REMARK ID 50537 MODEL 1 2021-01-02_00000034_1_11
PFRMAT TS
TARGET 2021-01-02_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.401  -1.554   6.125  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.781  -1.039   4.913  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.110   0.324   5.090  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.180   0.649   4.358  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.808  -0.958   3.786  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.341  -2.305   3.307  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.033  -3.385   2.680  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.547  -2.509   1.193  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.557  -2.547   6.018  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.792  -1.393   6.912  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.287  -1.095   6.276  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.001  -1.741   4.612  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.657  -0.361   4.116  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.366  -0.450   2.931  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.845  -2.814   4.127  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.066  -2.144   2.508  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.744  -3.052   0.695  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.402  -2.428   0.521  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.198  -1.510   1.459  1.00 10.00           H  
ATOM     20  N   LYS A   2      -4.563   1.132   6.058  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -3.968   2.464   6.251  1.00 10.00           C  
ATOM     22  C   LYS A   2      -2.488   2.446   6.647  1.00 10.00           C  
ATOM     23  O   LYS A   2      -1.724   3.304   6.224  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -4.746   3.245   7.309  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -6.135   3.692   6.886  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -6.830   4.450   8.016  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -8.227   4.902   7.611  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -8.922   5.602   8.723  1.00 10.00           N  
ATOM     29  H   LYS A   2      -5.330   0.870   6.653  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -4.044   3.006   5.307  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -4.842   2.643   8.211  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -4.195   4.134   7.569  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -6.052   4.346   6.018  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -6.735   2.825   6.610  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -6.907   3.808   8.895  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -6.235   5.328   8.280  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -8.150   5.578   6.761  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -8.814   4.032   7.319  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -9.842   5.888   8.419  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -9.007   4.978   9.514  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -8.389   6.417   8.994  1.00 10.00           H  
ATOM     42  N   GLY A   3      -2.079   1.458   7.439  1.00 10.00           N  
ATOM     43  CA  GLY A   3      -0.695   1.380   7.915  1.00 10.00           C  
ATOM     44  C   GLY A   3      -0.505   1.882   9.351  1.00 10.00           C  
ATOM     45  O   GLY A   3       0.567   1.716   9.934  1.00 10.00           O  
ATOM     46  H   GLY A   3      -2.736   0.760   7.738  1.00 10.00           H  
ATOM     47 1HA  GLY A   3      -0.355   0.347   7.847  1.00 10.00           H  
ATOM     48 2HA  GLY A   3      -0.062   1.960   7.244  1.00 10.00           H  
ATOM     49  N   CYS A   4      -1.527   2.504   9.929  1.00 10.00           N  
ATOM     50  CA  CYS A   4      -1.421   2.987  11.305  1.00 10.00           C  
ATOM     51  C   CYS A   4      -1.333   1.846  12.305  1.00 10.00           C  
ATOM     52  O   CYS A   4      -2.212   0.981  12.344  1.00 10.00           O  
ATOM     53  CB  CYS A   4      -2.640   3.827  11.687  1.00 10.00           C  
ATOM     54  SG  CYS A   4      -2.589   4.497  13.388  1.00 10.00           S  
ATOM     55  H   CYS A   4      -2.380   2.635   9.412  1.00 10.00           H  
ATOM     56  HA  CYS A   4      -0.523   3.596  11.390  1.00 10.00           H  
ATOM     57 1HB  CYS A   4      -2.739   4.653  11.009  1.00 10.00           H  
ATOM     58 2HB  CYS A   4      -3.536   3.222  11.594  1.00 10.00           H  
ATOM     59  HG  CYS A   4      -2.135   3.371  14.000  1.00 10.00           H  
ATOM     60  N   SER A   5      -0.282   1.847  13.112  1.00 10.00           N  
ATOM     61  CA  SER A   5      -0.105   0.853  14.163  1.00 10.00           C  
ATOM     62  C   SER A   5      -0.896   1.321  15.373  1.00 10.00           C  
ATOM     63  O   SER A   5      -1.398   2.446  15.370  1.00 10.00           O  
ATOM     64  CB  SER A   5       1.358   0.688  14.511  1.00 10.00           C  
ATOM     65  OG  SER A   5       1.857   1.832  15.129  1.00 10.00           O  
ATOM     66  H   SER A   5       0.415   2.568  12.999  1.00 10.00           H  
ATOM     67  HA  SER A   5      -0.506  -0.106  13.825  1.00 10.00           H  
ATOM     68 1HB  SER A   5       1.483  -0.167  15.172  1.00 10.00           H  
ATOM     69 2HB  SER A   5       1.925   0.489  13.601  1.00 10.00           H  
ATOM     70  HG  SER A   5       1.525   1.803  16.049  1.00 10.00           H  
ATOM     71  N   SER A   6      -1.049   0.480  16.392  1.00 10.00           N  
ATOM     72  CA  SER A   6      -1.725   0.969  17.582  1.00 10.00           C  
ATOM     73  C   SER A   6      -0.792   1.881  18.369  1.00 10.00           C  
ATOM     74  O   SER A   6       0.429   1.703  18.322  1.00 10.00           O  
ATOM     75  CB  SER A   6      -2.179  -0.196  18.443  1.00 10.00           C  
ATOM     76  OG  SER A   6      -1.078  -0.918  18.936  1.00 10.00           O  
ATOM     77  H   SER A   6      -0.668  -0.453  16.354  1.00 10.00           H  
ATOM     78  HA  SER A   6      -2.597   1.546  17.283  1.00 10.00           H  
ATOM     79 1HB  SER A   6      -2.770   0.183  19.281  1.00 10.00           H  
ATOM     80 2HB  SER A   6      -2.828  -0.855  17.864  1.00 10.00           H  
ATOM     81  HG  SER A   6      -1.432  -1.531  19.592  1.00 10.00           H  
ATOM     82  N   TYR A   7      -1.368   2.799  19.144  1.00 10.00           N  
ATOM     83  CA  TYR A   7      -0.617   3.679  20.034  1.00 10.00           C  
ATOM     84  C   TYR A   7      -1.244   3.774  21.412  1.00 10.00           C  
ATOM     85  O   TYR A   7      -2.452   3.597  21.571  1.00 10.00           O  
ATOM     86  CB  TYR A   7      -0.396   5.074  19.420  1.00 10.00           C  
ATOM     87  CG  TYR A   7       0.507   5.031  18.209  1.00 10.00           C  
ATOM     88  CD1 TYR A   7       0.017   4.844  16.926  1.00 10.00           C  
ATOM     89  CD2 TYR A   7       1.869   5.152  18.416  1.00 10.00           C  
ATOM     90  CE1 TYR A   7       0.895   4.776  15.871  1.00 10.00           C  
ATOM     91  CE2 TYR A   7       2.744   5.087  17.362  1.00 10.00           C  
ATOM     92  CZ  TYR A   7       2.273   4.899  16.096  1.00 10.00           C  
ATOM     93  OH  TYR A   7       3.171   4.824  15.045  1.00 10.00           O  
ATOM     94  H   TYR A   7      -2.375   2.891  19.111  1.00 10.00           H  
ATOM     95  HA  TYR A   7       0.377   3.242  20.177  1.00 10.00           H  
ATOM     96 1HB  TYR A   7      -1.356   5.501  19.122  1.00 10.00           H  
ATOM     97 2HB  TYR A   7       0.044   5.744  20.159  1.00 10.00           H  
ATOM     98  HD1 TYR A   7      -1.052   4.737  16.750  1.00 10.00           H  
ATOM     99  HD2 TYR A   7       2.250   5.295  19.425  1.00 10.00           H  
ATOM    100  HE1 TYR A   7       0.513   4.612  14.871  1.00 10.00           H  
ATOM    101  HE2 TYR A   7       3.814   5.179  17.538  1.00 10.00           H  
ATOM    102  HH  TYR A   7       2.707   4.572  14.243  1.00 10.00           H  
ATOM    103  N   LEU A   8      -0.414   4.074  22.407  1.00 10.00           N  
ATOM    104  CA  LEU A   8      -0.859   4.271  23.786  1.00 10.00           C  
ATOM    105  C   LEU A   8      -1.745   5.508  23.948  1.00 10.00           C  
ATOM    106  O   LEU A   8      -2.620   5.550  24.812  1.00 10.00           O  
ATOM    107  CB  LEU A   8       0.360   4.400  24.704  1.00 10.00           C  
ATOM    108  CG  LEU A   8       1.213   3.134  24.861  1.00 10.00           C  
ATOM    109  CD1 LEU A   8       2.457   3.463  25.665  1.00 10.00           C  
ATOM    110  CD2 LEU A   8       0.391   2.054  25.542  1.00 10.00           C  
ATOM    111  H   LEU A   8       0.567   4.178  22.196  1.00 10.00           H  
ATOM    112  HA  LEU A   8      -1.432   3.395  24.086  1.00 10.00           H  
ATOM    113 1HB  LEU A   8       1.004   5.189  24.320  1.00 10.00           H  
ATOM    114 2HB  LEU A   8       0.014   4.694  25.694  1.00 10.00           H  
ATOM    115  HG  LEU A   8       1.528   2.783  23.879  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8       3.072   2.569  25.771  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8       3.026   4.236  25.150  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8       2.168   3.821  26.654  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8       0.994   1.151  25.653  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8       0.080   2.402  26.529  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8      -0.489   1.832  24.942  1.00 10.00           H  
ATOM    122  N   MET A   9      -1.481   6.535  23.137  1.00 10.00           N  
ATOM    123  CA  MET A   9      -2.233   7.781  23.208  1.00 10.00           C  
ATOM    124  C   MET A   9      -3.234   7.880  22.070  1.00 10.00           C  
ATOM    125  O   MET A   9      -2.852   7.786  20.896  1.00 10.00           O  
ATOM    126  CB  MET A   9      -1.288   8.974  23.139  1.00 10.00           C  
ATOM    127  CG  MET A   9      -1.974  10.326  23.252  1.00 10.00           C  
ATOM    128  SD  MET A   9      -0.837  11.723  23.108  1.00 10.00           S  
ATOM    129  CE  MET A   9       0.069  11.627  24.649  1.00 10.00           C  
ATOM    130  H   MET A   9      -0.755   6.431  22.450  1.00 10.00           H  
ATOM    131  HA  MET A   9      -2.786   7.810  24.149  1.00 10.00           H  
ATOM    132 1HB  MET A   9      -0.567   8.910  23.949  1.00 10.00           H  
ATOM    133 2HB  MET A   9      -0.736   8.942  22.211  1.00 10.00           H  
ATOM    134 1HG  MET A   9      -2.725  10.413  22.495  1.00 10.00           H  
ATOM    135 2HG  MET A   9      -2.473  10.386  24.221  1.00 10.00           H  
ATOM    136 1HE  MET A   9       0.803  12.435  24.690  1.00 10.00           H  
ATOM    137 2HE  MET A   9      -0.622  11.724  25.487  1.00 10.00           H  
ATOM    138 3HE  MET A   9       0.582  10.668  24.710  1.00 10.00           H  
ATOM    139  N   TYR A  10      -4.496   8.132  22.406  1.00 10.00           N  
ATOM    140  CA  TYR A  10      -5.558   8.264  21.414  1.00 10.00           C  
ATOM    141  C   TYR A  10      -5.257   9.350  20.393  1.00 10.00           C  
ATOM    142  O   TYR A  10      -5.299   9.115  19.186  1.00 10.00           O  
ATOM    143  CB  TYR A  10      -6.902   8.543  22.078  1.00 10.00           C  
ATOM    144  CG  TYR A  10      -8.034   8.755  21.095  1.00 10.00           C  
ATOM    145  CD1 TYR A  10      -8.656   7.662  20.506  1.00 10.00           C  
ATOM    146  CD2 TYR A  10      -8.444  10.043  20.774  1.00 10.00           C  
ATOM    147  CE1 TYR A  10      -9.688   7.857  19.606  1.00 10.00           C  
ATOM    148  CE2 TYR A  10      -9.475  10.237  19.875  1.00 10.00           C  
ATOM    149  CZ  TYR A  10     -10.097   9.149  19.292  1.00 10.00           C  
ATOM    150  OH  TYR A  10     -11.125   9.342  18.395  1.00 10.00           O  
ATOM    151  H   TYR A  10      -4.731   8.202  23.390  1.00 10.00           H  
ATOM    152  HA  TYR A  10      -5.627   7.317  20.866  1.00 10.00           H  
ATOM    153 1HB  TYR A  10      -7.169   7.711  22.733  1.00 10.00           H  
ATOM    154 2HB  TYR A  10      -6.824   9.436  22.702  1.00 10.00           H  
ATOM    155  HD1 TYR A  10      -8.333   6.651  20.755  1.00 10.00           H  
ATOM    156  HD2 TYR A  10      -7.953  10.900  21.235  1.00 10.00           H  
ATOM    157  HE1 TYR A  10     -10.177   6.998  19.146  1.00 10.00           H  
ATOM    158  HE2 TYR A  10      -9.794  11.249  19.624  1.00 10.00           H  
ATOM    159  HH  TYR A  10     -11.458   8.489  18.104  1.00 10.00           H  
ATOM    160  N   SER A  11      -4.937  10.544  20.896  1.00 10.00           N  
ATOM    161  CA  SER A  11      -4.672  11.687  20.037  1.00 10.00           C  
ATOM    162  C   SER A  11      -3.508  11.424  19.096  1.00 10.00           C  
ATOM    163  O   SER A  11      -3.554  11.810  17.927  1.00 10.00           O  
ATOM    164  CB  SER A  11      -4.391  12.923  20.868  1.00 10.00           C  
ATOM    165  OG  SER A  11      -5.526  13.317  21.596  1.00 10.00           O  
ATOM    166  H   SER A  11      -4.900  10.661  21.896  1.00 10.00           H  
ATOM    167  HA  SER A  11      -5.562  11.870  19.430  1.00 10.00           H  
ATOM    168 1HB  SER A  11      -3.568  12.724  21.552  1.00 10.00           H  
ATOM    169 2HB  SER A  11      -4.080  13.731  20.212  1.00 10.00           H  
ATOM    170  HG  SER A  11      -5.295  14.150  22.017  1.00 10.00           H  
ATOM    171  N   PHE A  12      -2.453  10.768  19.598  1.00 10.00           N  
ATOM    172  CA  PHE A  12      -1.317  10.480  18.737  1.00 10.00           C  
ATOM    173  C   PHE A  12      -1.750   9.525  17.644  1.00 10.00           C  
ATOM    174  O   PHE A  12      -1.414   9.727  16.481  1.00 10.00           O  
ATOM    175  CB  PHE A  12      -0.127   9.870  19.442  1.00 10.00           C  
ATOM    176  CG  PHE A  12       1.004   9.765  18.459  1.00 10.00           C  
ATOM    177  CD1 PHE A  12       1.807  10.869  18.206  1.00 10.00           C  
ATOM    178  CD2 PHE A  12       1.228   8.617  17.738  1.00 10.00           C  
ATOM    179  CE1 PHE A  12       2.824  10.810  17.269  1.00 10.00           C  
ATOM    180  CE2 PHE A  12       2.242   8.557  16.803  1.00 10.00           C  
ATOM    181  CZ  PHE A  12       3.038   9.648  16.571  1.00 10.00           C  
ATOM    182  H   PHE A  12      -2.451  10.462  20.555  1.00 10.00           H  
ATOM    183  HA  PHE A  12      -0.990  11.410  18.269  1.00 10.00           H  
ATOM    184 1HB  PHE A  12       0.183  10.486  20.283  1.00 10.00           H  
ATOM    185 2HB  PHE A  12      -0.375   8.872  19.806  1.00 10.00           H  
ATOM    186  HD1 PHE A  12       1.627  11.792  18.758  1.00 10.00           H  
ATOM    187  HD2 PHE A  12       0.588   7.763  17.911  1.00 10.00           H  
ATOM    188  HE1 PHE A  12       3.449  11.683  17.086  1.00 10.00           H  
ATOM    189  HE2 PHE A  12       2.411   7.652  16.237  1.00 10.00           H  
ATOM    190  HZ  PHE A  12       3.832   9.592  15.829  1.00 10.00           H  
ATOM    191  N   GLY A  13      -2.470   8.455  18.022  1.00 10.00           N  
ATOM    192  CA  GLY A  13      -2.923   7.483  17.037  1.00 10.00           C  
ATOM    193  C   GLY A  13      -3.775   8.185  15.982  1.00 10.00           C  
ATOM    194  O   GLY A  13      -3.713   7.855  14.795  1.00 10.00           O  
ATOM    195  H   GLY A  13      -2.714   8.321  19.004  1.00 10.00           H  
ATOM    196 1HA  GLY A  13      -2.066   7.003  16.570  1.00 10.00           H  
ATOM    197 2HA  GLY A  13      -3.508   6.711  17.536  1.00 10.00           H  
ATOM    198  N   GLY A  14      -4.556   9.183  16.410  1.00 10.00           N  
ATOM    199  CA  GLY A  14      -5.371   9.986  15.512  1.00 10.00           C  
ATOM    200  C   GLY A  14      -4.474  10.699  14.502  1.00 10.00           C  
ATOM    201  O   GLY A  14      -4.649  10.558  13.291  1.00 10.00           O  
ATOM    202  H   GLY A  14      -4.601   9.373  17.412  1.00 10.00           H  
ATOM    203 1HA  GLY A  14      -6.091   9.351  14.997  1.00 10.00           H  
ATOM    204 2HA  GLY A  14      -5.928  10.719  16.096  1.00 10.00           H  
ATOM    205  N   LEU A  15      -3.496  11.446  15.013  1.00 10.00           N  
ATOM    206  CA  LEU A  15      -2.555  12.199  14.188  1.00 10.00           C  
ATOM    207  C   LEU A  15      -1.809  11.297  13.217  1.00 10.00           C  
ATOM    208  O   LEU A  15      -1.645  11.612  12.038  1.00 10.00           O  
ATOM    209  CB  LEU A  15      -1.527  12.895  15.072  1.00 10.00           C  
ATOM    210  CG  LEU A  15      -0.531  13.737  14.334  1.00 10.00           C  
ATOM    211  CD1 LEU A  15      -1.295  14.834  13.629  1.00 10.00           C  
ATOM    212  CD2 LEU A  15       0.493  14.283  15.313  1.00 10.00           C  
ATOM    213  H   LEU A  15      -3.411  11.501  16.030  1.00 10.00           H  
ATOM    214  HA  LEU A  15      -3.108  12.940  13.620  1.00 10.00           H  
ATOM    215 1HB  LEU A  15      -2.049  13.525  15.789  1.00 10.00           H  
ATOM    216 2HB  LEU A  15      -0.973  12.135  15.626  1.00 10.00           H  
ATOM    217  HG  LEU A  15      -0.017  13.140  13.577  1.00 10.00           H  
ATOM    218 1HD1 LEU A  15      -0.617  15.453  13.099  1.00 10.00           H  
ATOM    219 2HD1 LEU A  15      -2.008  14.395  12.931  1.00 10.00           H  
ATOM    220 3HD1 LEU A  15      -1.826  15.434  14.364  1.00 10.00           H  
ATOM    221 1HD2 LEU A  15       1.214  14.900  14.781  1.00 10.00           H  
ATOM    222 2HD2 LEU A  15      -0.011  14.882  16.069  1.00 10.00           H  
ATOM    223 3HD2 LEU A  15       1.011  13.450  15.794  1.00 10.00           H  
ATOM    224  N   LEU A  16      -1.366  10.164  13.724  1.00 10.00           N  
ATOM    225  CA  LEU A  16      -0.594   9.222  12.957  1.00 10.00           C  
ATOM    226  C   LEU A  16      -1.487   8.675  11.855  1.00 10.00           C  
ATOM    227  O   LEU A  16      -1.067   8.608  10.703  1.00 10.00           O  
ATOM    228  CB  LEU A  16      -0.029   8.132  13.853  1.00 10.00           C  
ATOM    229  CG  LEU A  16       1.057   7.275  13.232  1.00 10.00           C  
ATOM    230  CD1 LEU A  16       0.464   6.233  12.357  1.00 10.00           C  
ATOM    231  CD2 LEU A  16       1.991   8.175  12.452  1.00 10.00           C  
ATOM    232  H   LEU A  16      -1.543   9.961  14.704  1.00 10.00           H  
ATOM    233  HA  LEU A  16       0.238   9.752  12.495  1.00 10.00           H  
ATOM    234 1HB  LEU A  16       0.365   8.597  14.744  1.00 10.00           H  
ATOM    235 2HB  LEU A  16      -0.847   7.473  14.153  1.00 10.00           H  
ATOM    236  HG  LEU A  16       1.612   6.788  14.013  1.00 10.00           H  
ATOM    237 1HD1 LEU A  16       1.250   5.625  11.953  1.00 10.00           H  
ATOM    238 2HD1 LEU A  16      -0.167   5.629  12.941  1.00 10.00           H  
ATOM    239 3HD1 LEU A  16      -0.105   6.700  11.551  1.00 10.00           H  
ATOM    240 1HD2 LEU A  16       2.791   7.581  12.018  1.00 10.00           H  
ATOM    241 2HD2 LEU A  16       1.439   8.675  11.655  1.00 10.00           H  
ATOM    242 3HD2 LEU A  16       2.417   8.921  13.124  1.00 10.00           H  
ATOM    243  N   SER A  17      -2.728   8.292  12.194  1.00 10.00           N  
ATOM    244  CA  SER A  17      -3.661   7.788  11.198  1.00 10.00           C  
ATOM    245  C   SER A  17      -3.837   8.824  10.079  1.00 10.00           C  
ATOM    246  O   SER A  17      -3.764   8.494   8.893  1.00 10.00           O  
ATOM    247  CB  SER A  17      -5.017   7.515  11.818  1.00 10.00           C  
ATOM    248  OG  SER A  17      -4.951   6.495  12.763  1.00 10.00           O  
ATOM    249  H   SER A  17      -3.037   8.343  13.161  1.00 10.00           H  
ATOM    250  HA  SER A  17      -3.280   6.865  10.803  1.00 10.00           H  
ATOM    251 1HB  SER A  17      -5.391   8.416  12.285  1.00 10.00           H  
ATOM    252 2HB  SER A  17      -5.717   7.239  11.035  1.00 10.00           H  
ATOM    253  HG  SER A  17      -4.379   6.847  13.488  1.00 10.00           H  
ATOM    254  N   LEU A  18      -3.963  10.103  10.454  1.00 10.00           N  
ATOM    255  CA  LEU A  18      -4.112  11.176   9.476  1.00 10.00           C  
ATOM    256  C   LEU A  18      -2.878  11.274   8.591  1.00 10.00           C  
ATOM    257  O   LEU A  18      -2.974  11.598   7.403  1.00 10.00           O  
ATOM    258  CB  LEU A  18      -4.337  12.523  10.177  1.00 10.00           C  
ATOM    259  CG  LEU A  18      -5.669  12.683  10.911  1.00 10.00           C  
ATOM    260  CD1 LEU A  18      -5.650  13.983  11.703  1.00 10.00           C  
ATOM    261  CD2 LEU A  18      -6.802  12.672   9.903  1.00 10.00           C  
ATOM    262  H   LEU A  18      -4.006  10.323  11.450  1.00 10.00           H  
ATOM    263  HA  LEU A  18      -4.973  10.956   8.848  1.00 10.00           H  
ATOM    264 1HB  LEU A  18      -3.544  12.673  10.899  1.00 10.00           H  
ATOM    265 2HB  LEU A  18      -4.267  13.313   9.434  1.00 10.00           H  
ATOM    266  HG  LEU A  18      -5.802  11.865  11.605  1.00 10.00           H  
ATOM    267 1HD1 LEU A  18      -6.592  14.099  12.237  1.00 10.00           H  
ATOM    268 2HD1 LEU A  18      -4.832  13.958  12.417  1.00 10.00           H  
ATOM    269 3HD1 LEU A  18      -5.513  14.819  11.024  1.00 10.00           H  
ATOM    270 1HD2 LEU A  18      -7.754  12.782  10.424  1.00 10.00           H  
ATOM    271 2HD2 LEU A  18      -6.674  13.498   9.204  1.00 10.00           H  
ATOM    272 3HD2 LEU A  18      -6.793  11.728   9.357  1.00 10.00           H  
ATOM    273  N   TRP A  19      -1.714  10.982   9.169  1.00 10.00           N  
ATOM    274  CA  TRP A  19      -0.456  11.047   8.457  1.00 10.00           C  
ATOM    275  C   TRP A  19       0.124   9.681   8.062  1.00 10.00           C  
ATOM    276  O   TRP A  19       1.336   9.584   7.844  1.00 10.00           O  
ATOM    277  CB  TRP A  19       0.597  11.772   9.295  1.00 10.00           C  
ATOM    278  CG  TRP A  19       0.304  13.224   9.570  1.00 10.00           C  
ATOM    279  CD1 TRP A  19      -0.655  14.010   9.004  1.00 10.00           C  
ATOM    280  CD2 TRP A  19       1.031  14.077  10.481  1.00 10.00           C  
ATOM    281  NE1 TRP A  19      -0.579  15.283   9.511  1.00 10.00           N  
ATOM    282  CE2 TRP A  19       0.453  15.341  10.410  1.00 10.00           C  
ATOM    283  CE3 TRP A  19       2.113  13.870  11.337  1.00 10.00           C  
ATOM    284  CZ2 TRP A  19       0.932  16.410  11.157  1.00 10.00           C  
ATOM    285  CZ3 TRP A  19       2.590  14.936  12.086  1.00 10.00           C  
ATOM    286  CH2 TRP A  19       2.014  16.174  11.998  1.00 10.00           C  
ATOM    287  H   TRP A  19      -1.699  10.746  10.162  1.00 10.00           H  
ATOM    288  HA  TRP A  19      -0.617  11.621   7.546  1.00 10.00           H  
ATOM    289 1HB  TRP A  19       0.688  11.260  10.257  1.00 10.00           H  
ATOM    290 2HB  TRP A  19       1.562  11.705   8.793  1.00 10.00           H  
ATOM    291  HD1 TRP A  19      -1.375  13.682   8.261  1.00 10.00           H  
ATOM    292  HE1 TRP A  19      -1.179  16.058   9.254  1.00 10.00           H  
ATOM    293  HE3 TRP A  19       2.577  12.887  11.409  1.00 10.00           H  
ATOM    294  HZ2 TRP A  19       0.483  17.402  11.100  1.00 10.00           H  
ATOM    295  HZ3 TRP A  19       3.436  14.762  12.749  1.00 10.00           H  
ATOM    296  HH2 TRP A  19       2.413  16.989  12.601  1.00 10.00           H  
ATOM    297  N   ILE A  20      -0.714   8.635   7.881  1.00 10.00           N  
ATOM    298  CA  ILE A  20      -0.212   7.321   7.409  1.00 10.00           C  
ATOM    299  C   ILE A  20       0.583   7.361   6.104  1.00 10.00           C  
ATOM    300  O   ILE A  20       1.271   6.420   5.723  1.00 10.00           O  
ATOM    301  CB  ILE A  20      -1.300   6.271   7.317  1.00 10.00           C  
ATOM    302  CG1 ILE A  20      -2.521   6.795   6.540  1.00 10.00           C  
ATOM    303  CG2 ILE A  20      -1.616   5.812   8.666  1.00 10.00           C  
ATOM    304  CD1 ILE A  20      -2.472   6.534   5.053  1.00 10.00           C  
ATOM    305  H   ILE A  20      -1.709   8.736   8.107  1.00 10.00           H  
ATOM    306  HA  ILE A  20       0.441   6.956   8.182  1.00 10.00           H  
ATOM    307  HB  ILE A  20      -0.919   5.445   6.751  1.00 10.00           H  
ATOM    308 1HG1 ILE A  20      -3.415   6.332   6.947  1.00 10.00           H  
ATOM    309 2HG1 ILE A  20      -2.593   7.871   6.695  1.00 10.00           H  
ATOM    310 1HG2 ILE A  20      -2.368   5.044   8.631  1.00 10.00           H  
ATOM    311 2HG2 ILE A  20      -0.718   5.426   9.140  1.00 10.00           H  
ATOM    312 3HG2 ILE A  20      -1.964   6.654   9.194  1.00 10.00           H  
ATOM    313 1HD1 ILE A  20      -3.371   6.939   4.590  1.00 10.00           H  
ATOM    314 2HD1 ILE A  20      -1.601   7.007   4.619  1.00 10.00           H  
ATOM    315 3HD1 ILE A  20      -2.424   5.459   4.877  1.00 10.00           H  
ATOM    316  N   LEU A  21       0.522   8.471   5.418  1.00 10.00           N  
ATOM    317  CA  LEU A  21       1.263   8.678   4.203  1.00 10.00           C  
ATOM    318  C   LEU A  21       2.788   8.531   4.446  1.00 10.00           C  
ATOM    319  O   LEU A  21       3.546   8.256   3.515  1.00 10.00           O  
ATOM    320  CB  LEU A  21       0.852  10.046   3.665  1.00 10.00           C  
ATOM    321  CG  LEU A  21       1.226  11.190   4.569  1.00 10.00           C  
ATOM    322  CD1 LEU A  21       2.561  11.580   4.240  1.00 10.00           C  
ATOM    323  CD2 LEU A  21       0.243  12.343   4.420  1.00 10.00           C  
ATOM    324  H   LEU A  21      -0.064   9.214   5.773  1.00 10.00           H  
ATOM    325  HA  LEU A  21       0.954   7.923   3.480  1.00 10.00           H  
ATOM    326 1HB  LEU A  21       1.348  10.208   2.704  1.00 10.00           H  
ATOM    327 2HB  LEU A  21      -0.226  10.065   3.510  1.00 10.00           H  
ATOM    328  HG  LEU A  21       1.220  10.854   5.595  1.00 10.00           H  
ATOM    329 1HD1 LEU A  21       2.879  12.367   4.881  1.00 10.00           H  
ATOM    330 2HD1 LEU A  21       3.204  10.769   4.349  1.00 10.00           H  
ATOM    331 3HD1 LEU A  21       2.578  11.906   3.210  1.00 10.00           H  
ATOM    332 1HD2 LEU A  21       0.532  13.157   5.079  1.00 10.00           H  
ATOM    333 2HD2 LEU A  21       0.251  12.704   3.384  1.00 10.00           H  
ATOM    334 3HD2 LEU A  21      -0.762  12.011   4.680  1.00 10.00           H  
ATOM    335  N   LEU A  22       3.244   8.677   5.711  1.00 10.00           N  
ATOM    336  CA  LEU A  22       4.669   8.561   5.986  1.00 10.00           C  
ATOM    337  C   LEU A  22       4.993   7.531   7.064  1.00 10.00           C  
ATOM    338  O   LEU A  22       5.897   7.744   7.877  1.00 10.00           O  
ATOM    339  CB  LEU A  22       5.262   9.913   6.415  1.00 10.00           C  
ATOM    340  CG  LEU A  22       6.783   9.904   6.642  1.00 10.00           C  
ATOM    341  CD1 LEU A  22       7.480   9.564   5.325  1.00 10.00           C  
ATOM    342  CD2 LEU A  22       7.235  11.256   7.160  1.00 10.00           C  
ATOM    343  H   LEU A  22       2.594   8.898   6.467  1.00 10.00           H  
ATOM    344  HA  LEU A  22       5.166   8.256   5.070  1.00 10.00           H  
ATOM    345 1HB  LEU A  22       5.050  10.657   5.668  1.00 10.00           H  
ATOM    346 2HB  LEU A  22       4.782  10.224   7.342  1.00 10.00           H  
ATOM    347  HG  LEU A  22       7.039   9.139   7.365  1.00 10.00           H  
ATOM    348 1HD1 LEU A  22       8.557   9.541   5.479  1.00 10.00           H  
ATOM    349 2HD1 LEU A  22       7.146   8.591   4.983  1.00 10.00           H  
ATOM    350 3HD1 LEU A  22       7.249  10.303   4.576  1.00 10.00           H  
ATOM    351 1HD2 LEU A  22       8.309  11.235   7.316  1.00 10.00           H  
ATOM    352 2HD2 LEU A  22       6.995  12.025   6.449  1.00 10.00           H  
ATOM    353 3HD2 LEU A  22       6.735  11.474   8.101  1.00 10.00           H  
ATOM    354  N   VAL A  23       4.322   6.382   7.038  1.00 10.00           N  
ATOM    355  CA  VAL A  23       4.644   5.340   8.016  1.00 10.00           C  
ATOM    356  C   VAL A  23       5.373   4.197   7.340  1.00 10.00           C  
ATOM    357  O   VAL A  23       5.465   4.149   6.109  1.00 10.00           O  
ATOM    358  CB  VAL A  23       3.384   4.831   8.722  1.00 10.00           C  
ATOM    359  CG1 VAL A  23       2.757   5.993   9.389  1.00 10.00           C  
ATOM    360  CG2 VAL A  23       2.451   4.148   7.749  1.00 10.00           C  
ATOM    361  H   VAL A  23       3.538   6.270   6.392  1.00 10.00           H  
ATOM    362  HA  VAL A  23       5.301   5.764   8.777  1.00 10.00           H  
ATOM    363  HB  VAL A  23       3.653   4.119   9.498  1.00 10.00           H  
ATOM    364 1HG1 VAL A  23       1.872   5.670   9.893  1.00 10.00           H  
ATOM    365 2HG1 VAL A  23       3.458   6.425  10.094  1.00 10.00           H  
ATOM    366 3HG1 VAL A  23       2.508   6.735   8.648  1.00 10.00           H  
ATOM    367 1HG2 VAL A  23       1.562   3.810   8.277  1.00 10.00           H  
ATOM    368 2HG2 VAL A  23       2.177   4.817   7.003  1.00 10.00           H  
ATOM    369 3HG2 VAL A  23       2.935   3.305   7.296  1.00 10.00           H  
ATOM    370  N   SER A  24       5.900   3.266   8.137  1.00 10.00           N  
ATOM    371  CA  SER A  24       6.697   2.150   7.617  1.00 10.00           C  
ATOM    372  C   SER A  24       5.970   1.229   6.637  1.00 10.00           C  
ATOM    373  O   SER A  24       6.601   0.553   5.829  1.00 10.00           O  
ATOM    374  CB  SER A  24       7.214   1.329   8.777  1.00 10.00           C  
ATOM    375  OG  SER A  24       6.155   0.704   9.456  1.00 10.00           O  
ATOM    376  H   SER A  24       5.775   3.350   9.137  1.00 10.00           H  
ATOM    377  HA  SER A  24       7.555   2.575   7.092  1.00 10.00           H  
ATOM    378 1HB  SER A  24       7.906   0.576   8.406  1.00 10.00           H  
ATOM    379 2HB  SER A  24       7.760   1.970   9.463  1.00 10.00           H  
ATOM    380  HG  SER A  24       5.696   0.168   8.798  1.00 10.00           H  
ATOM    381  N   SER A  25       4.644   1.219   6.684  1.00 10.00           N  
ATOM    382  CA  SER A  25       3.857   0.402   5.768  1.00 10.00           C  
ATOM    383  C   SER A  25       3.525   1.136   4.462  1.00 10.00           C  
ATOM    384  O   SER A  25       2.931   0.551   3.556  1.00 10.00           O  
ATOM    385  CB  SER A  25       2.568  -0.031   6.432  1.00 10.00           C  
ATOM    386  OG  SER A  25       2.818  -0.876   7.520  1.00 10.00           O  
ATOM    387  H   SER A  25       4.180   1.789   7.374  1.00 10.00           H  
ATOM    388  HA  SER A  25       4.434  -0.488   5.518  1.00 10.00           H  
ATOM    389 1HB  SER A  25       2.038   0.854   6.772  1.00 10.00           H  
ATOM    390 2HB  SER A  25       1.936  -0.537   5.707  1.00 10.00           H  
ATOM    391  HG  SER A  25       3.293  -1.631   7.162  1.00 10.00           H  
ATOM    392  N   THR A  26       3.881   2.424   4.391  1.00  1.12           N  
ATOM    393  CA  THR A  26       3.577   3.257   3.239  1.00  1.12           C  
ATOM    394  C   THR A  26       4.821   4.000   2.721  1.00  1.12           C  
ATOM    395  O   THR A  26       5.305   3.717   1.620  1.00  1.12           O  
ATOM    396  CB  THR A  26       2.463   4.257   3.613  1.00  1.12           C  
ATOM    397  OG1 THR A  26       1.295   3.532   4.015  1.00  1.12           O  
ATOM    398  CG2 THR A  26       2.099   5.147   2.449  1.00  1.12           C  
ATOM    399  H   THR A  26       4.405   2.845   5.149  1.00  1.12           H  
ATOM    400  HA  THR A  26       3.212   2.620   2.434  1.00  1.12           H  
ATOM    401  HB  THR A  26       2.800   4.871   4.446  1.00  1.12           H  
ATOM    402  HG1 THR A  26       0.683   4.143   4.454  1.00  1.12           H  
ATOM    403 1HG2 THR A  26       1.309   5.820   2.752  1.00  1.12           H  
ATOM    404 2HG2 THR A  26       2.956   5.724   2.145  1.00  1.12           H  
ATOM    405 3HG2 THR A  26       1.754   4.539   1.617  1.00  1.12           H  
ATOM    406  N   ASN A  27       5.303   4.983   3.497  1.00  0.98           N  
ATOM    407  CA  ASN A  27       6.458   5.819   3.146  1.00  0.98           C  
ATOM    408  C   ASN A  27       6.381   6.406   1.720  1.00  0.98           C  
ATOM    409  O   ASN A  27       7.337   6.273   0.954  1.00  0.98           O  
ATOM    410  CB  ASN A  27       7.737   5.027   3.350  1.00  0.98           C  
ATOM    411  CG  ASN A  27       8.985   5.881   3.366  1.00  0.98           C  
ATOM    412  OD1 ASN A  27       8.968   7.044   3.782  1.00  0.98           O  
ATOM    413  ND2 ASN A  27      10.081   5.309   2.930  1.00  0.98           N  
ATOM    414  H   ASN A  27       4.892   5.110   4.415  1.00  0.98           H  
ATOM    415  HA  ASN A  27       6.474   6.662   3.832  1.00  0.98           H  
ATOM    416 1HB  ASN A  27       7.673   4.478   4.295  1.00  0.98           H  
ATOM    417 2HB  ASN A  27       7.831   4.287   2.553  1.00  0.98           H  
ATOM    418 1HD2 ASN A  27      10.943   5.817   2.921  1.00  0.98           H  
ATOM    419 2HD2 ASN A  27      10.055   4.363   2.608  1.00  0.98           H  
ATOM    420  N   GLN A  28       5.248   7.013   1.339  1.00  0.85           N  
ATOM    421  CA  GLN A  28       5.104   7.507  -0.042  1.00  0.85           C  
ATOM    422  C   GLN A  28       3.876   8.386  -0.254  1.00  0.85           C  
ATOM    423  O   GLN A  28       2.967   8.423   0.570  1.00  0.85           O  
ATOM    424  CB  GLN A  28       5.065   6.336  -1.044  1.00  0.85           C  
ATOM    425  CG  GLN A  28       3.878   5.414  -0.893  1.00  0.85           C  
ATOM    426  CD  GLN A  28       3.982   4.168  -1.754  1.00  0.85           C  
ATOM    427  OE1 GLN A  28       3.685   4.154  -2.958  1.00  0.85           O  
ATOM    428  NE2 GLN A  28       4.426   3.083  -1.118  1.00  0.85           N  
ATOM    429  H   GLN A  28       4.507   7.170   2.023  1.00  0.85           H  
ATOM    430  HA  GLN A  28       5.979   8.115  -0.268  1.00  0.85           H  
ATOM    431 1HB  GLN A  28       5.044   6.731  -2.060  1.00  0.85           H  
ATOM    432 2HB  GLN A  28       5.959   5.729  -0.959  1.00  0.85           H  
ATOM    433 1HG  GLN A  28       3.825   5.100   0.126  1.00  0.85           H  
ATOM    434 2HG  GLN A  28       2.973   5.955  -1.170  1.00  0.85           H  
ATOM    435 1HE2 GLN A  28       4.532   2.218  -1.607  1.00  0.85           H  
ATOM    436 2HE2 GLN A  28       4.678   3.150  -0.124  1.00  0.85           H  
ATOM    437  N   CYS A  29       3.822   9.063  -1.396  1.00  0.76           N  
ATOM    438  CA  CYS A  29       2.639   9.855  -1.719  1.00  0.76           C  
ATOM    439  C   CYS A  29       1.426   8.949  -1.888  1.00  0.76           C  
ATOM    440  O   CYS A  29       1.525   7.891  -2.492  1.00  0.76           O  
ATOM    441  CB  CYS A  29       2.828  10.619  -3.017  1.00  0.76           C  
ATOM    442  SG  CYS A  29       4.161  11.818  -2.998  1.00  0.76           S  
ATOM    443  H   CYS A  29       4.589   9.027  -2.052  1.00  0.76           H  
ATOM    444  HA  CYS A  29       2.452  10.554  -0.902  1.00  0.76           H  
ATOM    445 1HB  CYS A  29       3.022   9.911  -3.820  1.00  0.76           H  
ATOM    446 2HB  CYS A  29       1.903  11.143  -3.265  1.00  0.76           H  
ATOM    447  N   THR A  30       0.275   9.401  -1.410  1.00  0.69           N  
ATOM    448  CA  THR A  30      -0.931   8.610  -1.623  1.00  0.69           C  
ATOM    449  C   THR A  30      -1.599   9.090  -2.889  1.00  0.69           C  
ATOM    450  O   THR A  30      -1.906  10.275  -3.032  1.00  0.69           O  
ATOM    451  CB  THR A  30      -1.897   8.687  -0.429  1.00  0.69           C  
ATOM    452  OG1 THR A  30      -1.256   8.153   0.738  1.00  0.69           O  
ATOM    453  CG2 THR A  30      -3.166   7.895  -0.723  1.00  0.69           C  
ATOM    454  H   THR A  30       0.251  10.301  -0.930  1.00  0.69           H  
ATOM    455  HA  THR A  30      -0.651   7.567  -1.762  1.00  0.69           H  
ATOM    456  HB  THR A  30      -2.156   9.720  -0.246  1.00  0.69           H  
ATOM    457  HG1 THR A  30      -0.333   8.435   0.749  1.00  0.69           H  
ATOM    458 1HG2 THR A  30      -3.841   7.959   0.129  1.00  0.69           H  
ATOM    459 2HG2 THR A  30      -3.660   8.301  -1.606  1.00  0.69           H  
ATOM    460 3HG2 THR A  30      -2.904   6.856  -0.900  1.00  0.69           H  
ATOM    461  N   VAL A  31      -1.807   8.182  -3.828  1.00  0.66           N  
ATOM    462  CA  VAL A  31      -2.379   8.584  -5.097  1.00  0.66           C  
ATOM    463  C   VAL A  31      -3.721   7.939  -5.387  1.00  0.66           C  
ATOM    464  O   VAL A  31      -3.874   6.713  -5.277  1.00  0.66           O  
ATOM    465  CB  VAL A  31      -1.397   8.277  -6.238  1.00  0.66           C  
ATOM    466  CG1 VAL A  31      -2.029   8.653  -7.525  1.00  0.66           C  
ATOM    467  CG2 VAL A  31      -0.091   9.065  -6.035  1.00  0.66           C  
ATOM    468  H   VAL A  31      -1.537   7.222  -3.667  1.00  0.66           H  
ATOM    469  HA  VAL A  31      -2.525   9.654  -5.073  1.00  0.66           H  
ATOM    470  HB  VAL A  31      -1.180   7.210  -6.260  1.00  0.66           H  
ATOM    471 1HG1 VAL A  31      -1.348   8.445  -8.327  1.00  0.66           H  
ATOM    472 2HG1 VAL A  31      -2.946   8.088  -7.676  1.00  0.66           H  
ATOM    473 3HG1 VAL A  31      -2.260   9.712  -7.489  1.00  0.66           H  
ATOM    474 1HG2 VAL A  31       0.594   8.846  -6.852  1.00  0.66           H  
ATOM    475 2HG2 VAL A  31      -0.313  10.117  -6.024  1.00  0.66           H  
ATOM    476 3HG2 VAL A  31       0.374   8.781  -5.090  1.00  0.66           H  
ATOM    477  N   ARG A  32      -4.694   8.780  -5.749  1.00  0.65           N  
ATOM    478  CA  ARG A  32      -6.033   8.310  -6.083  1.00  0.65           C  
ATOM    479  C   ARG A  32      -6.566   9.018  -7.333  1.00  0.65           C  
ATOM    480  O   ARG A  32      -6.691  10.241  -7.363  1.00  0.65           O  
ATOM    481  CB  ARG A  32      -6.991   8.575  -4.920  1.00  0.65           C  
ATOM    482  CG  ARG A  32      -6.679   7.834  -3.605  1.00  0.65           C  
ATOM    483  CD  ARG A  32      -6.932   6.371  -3.712  1.00  0.65           C  
ATOM    484  NE  ARG A  32      -6.698   5.688  -2.451  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      -5.510   5.199  -2.031  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      -4.427   5.292  -2.778  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      -5.435   4.609  -0.848  1.00  0.65           N  
ATOM    488  H   ARG A  32      -4.469   9.776  -5.801  1.00  0.65           H  
ATOM    489  HA  ARG A  32      -5.992   7.238  -6.276  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      -6.997   9.641  -4.700  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      -7.999   8.297  -5.218  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      -5.641   7.988  -3.319  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      -7.323   8.224  -2.820  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      -7.967   6.203  -4.006  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      -6.268   5.942  -4.462  1.00  0.65           H  
ATOM    496  HE  ARG A  32      -7.488   5.582  -1.832  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      -4.449   5.745  -3.706  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      -3.558   4.910  -2.442  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      -6.260   4.530  -0.270  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      -4.554   4.238  -0.525  1.00  0.65           H  
ATOM    501  N   TYR A  33      -6.840   8.245  -8.380  1.00  0.65           N  
ATOM    502  CA  TYR A  33      -7.404   8.743  -9.642  1.00  0.65           C  
ATOM    503  C   TYR A  33      -6.560   9.851 -10.311  1.00  0.65           C  
ATOM    504  O   TYR A  33      -5.881   9.584 -11.302  1.00  0.65           O  
ATOM    505  CB  TYR A  33      -8.855   9.179  -9.404  1.00  0.65           C  
ATOM    506  CG  TYR A  33      -9.591   9.670 -10.624  1.00  0.65           C  
ATOM    507  CD1 TYR A  33     -10.012   8.771 -11.590  1.00  0.65           C  
ATOM    508  CD2 TYR A  33      -9.883  11.006 -10.755  1.00  0.65           C  
ATOM    509  CE1 TYR A  33     -10.706   9.223 -12.696  1.00  0.65           C  
ATOM    510  CE2 TYR A  33     -10.577  11.460 -11.854  1.00  0.65           C  
ATOM    511  CZ  TYR A  33     -10.985  10.577 -12.823  1.00  0.65           C  
ATOM    512  OH  TYR A  33     -11.680  11.031 -13.920  1.00  0.65           O  
ATOM    513  H   TYR A  33      -6.679   7.253  -8.293  1.00  0.65           H  
ATOM    514  HA  TYR A  33      -7.431   7.908 -10.344  1.00  0.65           H  
ATOM    515 1HB  TYR A  33      -9.416   8.342  -8.989  1.00  0.65           H  
ATOM    516 2HB  TYR A  33      -8.882   9.977  -8.665  1.00  0.65           H  
ATOM    517  HD1 TYR A  33      -9.792   7.708 -11.481  1.00  0.65           H  
ATOM    518  HD2 TYR A  33      -9.566  11.704  -9.984  1.00  0.65           H  
ATOM    519  HE1 TYR A  33     -11.035   8.520 -13.460  1.00  0.65           H  
ATOM    520  HE2 TYR A  33     -10.805  12.519 -11.952  1.00  0.65           H  
ATOM    521  HH  TYR A  33     -11.921  10.285 -14.476  1.00  0.65           H  
ATOM    522  N   ASN A  34      -6.613  11.080  -9.797  1.00  0.66           N  
ATOM    523  CA  ASN A  34      -5.821  12.171 -10.370  1.00  0.66           C  
ATOM    524  C   ASN A  34      -5.233  13.115  -9.315  1.00  0.66           C  
ATOM    525  O   ASN A  34      -4.799  14.231  -9.645  1.00  0.66           O  
ATOM    526  CB  ASN A  34      -6.586  12.950 -11.433  1.00  0.66           C  
ATOM    527  CG  ASN A  34      -7.784  13.709 -10.941  1.00  0.66           C  
ATOM    528  OD1 ASN A  34      -8.044  13.836  -9.741  1.00  0.66           O  
ATOM    529  ND2 ASN A  34      -8.536  14.234 -11.874  1.00  0.66           N  
ATOM    530  H   ASN A  34      -7.162  11.218  -8.958  1.00  0.66           H  
ATOM    531  HA  ASN A  34      -4.978  11.721 -10.888  1.00  0.66           H  
ATOM    532 1HB  ASN A  34      -5.901  13.649 -11.913  1.00  0.66           H  
ATOM    533 2HB  ASN A  34      -6.914  12.257 -12.208  1.00  0.66           H  
ATOM    534 1HD2 ASN A  34      -9.352  14.759 -11.626  1.00  0.66           H  
ATOM    535 2HD2 ASN A  34      -8.292  14.114 -12.836  1.00  0.66           H  
ATOM    536  N   VAL A  35      -5.205  12.674  -8.051  1.00  0.67           N  
ATOM    537  CA  VAL A  35      -4.609  13.480  -6.980  1.00  0.67           C  
ATOM    538  C   VAL A  35      -3.492  12.749  -6.254  1.00  0.67           C  
ATOM    539  O   VAL A  35      -3.612  11.571  -5.909  1.00  0.67           O  
ATOM    540  CB  VAL A  35      -5.663  13.938  -5.940  1.00  0.67           C  
ATOM    541  CG1 VAL A  35      -6.373  12.756  -5.338  1.00  0.67           C  
ATOM    542  CG2 VAL A  35      -4.967  14.723  -4.799  1.00  0.67           C  
ATOM    543  H   VAL A  35      -5.609  11.767  -7.829  1.00  0.67           H  
ATOM    544  HA  VAL A  35      -4.188  14.370  -7.430  1.00  0.67           H  
ATOM    545  HB  VAL A  35      -6.398  14.573  -6.436  1.00  0.67           H  
ATOM    546 1HG1 VAL A  35      -7.107  13.102  -4.613  1.00  0.67           H  
ATOM    547 2HG1 VAL A  35      -6.875  12.219  -6.118  1.00  0.67           H  
ATOM    548 3HG1 VAL A  35      -5.651  12.108  -4.844  1.00  0.67           H  
ATOM    549 1HG2 VAL A  35      -5.717  15.057  -4.085  1.00  0.67           H  
ATOM    550 2HG2 VAL A  35      -4.256  14.086  -4.284  1.00  0.67           H  
ATOM    551 3HG2 VAL A  35      -4.449  15.580  -5.202  1.00  0.67           H  
ATOM    552  N   ALA A  36      -2.405  13.470  -6.003  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -1.266  12.924  -5.281  1.00  0.69           C  
ATOM    554  C   ALA A  36      -0.997  13.669  -3.981  1.00  0.69           C  
ATOM    555  O   ALA A  36      -0.578  14.837  -3.983  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -0.042  12.965  -6.147  1.00  0.69           C  
ATOM    557  H   ALA A  36      -2.375  14.431  -6.346  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -1.491  11.892  -5.020  1.00  0.69           H  
ATOM    559 1HB  ALA A  36       0.789  12.533  -5.596  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -0.217  12.396  -7.057  1.00  0.69           H  
ATOM    561 3HB  ALA A  36       0.179  13.992  -6.398  1.00  0.69           H  
ATOM    562  N   ASP A  37      -1.243  12.994  -2.867  1.00  0.72           N  
ATOM    563  CA  ASP A  37      -1.040  13.579  -1.555  1.00  0.72           C  
ATOM    564  C   ASP A  37       0.372  13.312  -1.093  1.00  0.72           C  
ATOM    565  O   ASP A  37       0.684  12.203  -0.643  1.00  0.72           O  
ATOM    566  CB  ASP A  37      -2.024  13.029  -0.530  1.00  0.72           C  
ATOM    567  CG  ASP A  37      -1.878  13.687   0.868  1.00  0.72           C  
ATOM    568  OD1 ASP A  37      -0.860  14.324   1.147  1.00  0.72           O  
ATOM    569  OD2 ASP A  37      -2.787  13.533   1.647  1.00  0.72           O  
ATOM    570  H   ASP A  37      -1.576  12.036  -2.929  1.00  0.72           H  
ATOM    571  HA  ASP A  37      -1.180  14.652  -1.629  1.00  0.72           H  
ATOM    572 1HB  ASP A  37      -3.043  13.180  -0.889  1.00  0.72           H  
ATOM    573 2HB  ASP A  37      -1.874  11.964  -0.430  1.00  0.72           H  
ATOM    574  N   CYS A  38       1.237  14.301  -1.239  1.00  0.74           N  
ATOM    575  CA  CYS A  38       2.633  14.161  -0.905  1.00  0.74           C  
ATOM    576  C   CYS A  38       2.952  15.050   0.285  1.00  0.74           C  
ATOM    577  O   CYS A  38       4.100  15.483   0.462  1.00  0.74           O  
ATOM    578  CB  CYS A  38       3.492  14.570  -2.098  1.00  0.74           C  
ATOM    579  SG  CYS A  38       3.273  13.557  -3.543  1.00  0.74           S  
ATOM    580  H   CYS A  38       0.938  15.210  -1.587  1.00  0.74           H  
ATOM    581  HA  CYS A  38       2.828  13.131  -0.635  1.00  0.74           H  
ATOM    582 1HB  CYS A  38       3.262  15.570  -2.376  1.00  0.74           H  
ATOM    583 2HB  CYS A  38       4.534  14.549  -1.819  1.00  0.74           H  
ATOM    584  N   SER A  39       1.919  15.377   1.066  1.00  0.76           N  
ATOM    585  CA  SER A  39       2.143  16.248   2.198  1.00  0.76           C  
ATOM    586  C   SER A  39       2.832  15.484   3.298  1.00  0.76           C  
ATOM    587  O   SER A  39       2.772  14.270   3.316  1.00  0.76           O  
ATOM    588  CB  SER A  39       0.829  16.811   2.713  1.00  0.76           C  
ATOM    589  OG  SER A  39       0.013  15.812   3.280  1.00  0.76           O  
ATOM    590  H   SER A  39       0.976  14.996   0.895  1.00  0.76           H  
ATOM    591  HA  SER A  39       2.779  17.060   1.870  1.00  0.76           H  
ATOM    592 1HB  SER A  39       1.036  17.581   3.454  1.00  0.76           H  
ATOM    593 2HB  SER A  39       0.303  17.281   1.901  1.00  0.76           H  
ATOM    594  HG  SER A  39      -0.286  15.240   2.532  1.00  0.76           H  
ATOM    595  N   HIS A  40       3.485  16.176   4.216  1.00  0.77           N  
ATOM    596  CA  HIS A  40       4.078  15.531   5.396  1.00  0.77           C  
ATOM    597  C   HIS A  40       4.995  14.322   5.100  1.00  0.77           C  
ATOM    598  O   HIS A  40       4.973  13.358   5.860  1.00  0.77           O  
ATOM    599  CB  HIS A  40       2.977  15.023   6.346  1.00  0.77           C  
ATOM    600  CG  HIS A  40       2.064  16.051   6.873  1.00  0.77           C  
ATOM    601  ND1 HIS A  40       2.445  16.978   7.812  1.00  0.77           N  
ATOM    602  CD2 HIS A  40       0.771  16.303   6.591  1.00  0.77           C  
ATOM    603  CE1 HIS A  40       1.418  17.757   8.088  1.00  0.77           C  
ATOM    604  NE2 HIS A  40       0.390  17.368   7.358  1.00  0.77           N  
ATOM    605  H   HIS A  40       3.539  17.189   4.092  1.00  0.77           H  
ATOM    606  HA  HIS A  40       4.676  16.271   5.929  1.00  0.77           H  
ATOM    607 1HB  HIS A  40       2.369  14.299   5.844  1.00  0.77           H  
ATOM    608 2HB  HIS A  40       3.436  14.519   7.195  1.00  0.77           H  
ATOM    609  HD1 HIS A  40       3.258  16.913   8.394  1.00  0.77           H  
ATOM    610  HD2 HIS A  40       0.058  15.829   5.916  1.00  0.77           H  
ATOM    611  HE1 HIS A  40       1.514  18.565   8.812  1.00  0.77           H  
ATOM    612  N   LEU A  41       5.803  14.361   4.034  1.00  0.77           N  
ATOM    613  CA  LEU A  41       6.716  13.257   3.704  1.00  0.77           C  
ATOM    614  C   LEU A  41       8.165  13.583   4.007  1.00  0.77           C  
ATOM    615  O   LEU A  41       9.067  12.857   3.595  1.00  0.77           O  
ATOM    616  CB  LEU A  41       6.619  12.860   2.222  1.00  0.77           C  
ATOM    617  CG  LEU A  41       5.343  12.232   1.741  1.00  0.77           C  
ATOM    618  CD1 LEU A  41       5.389  12.082   0.271  1.00  0.77           C  
ATOM    619  CD2 LEU A  41       5.221  10.861   2.345  1.00  0.77           C  
ATOM    620  H   LEU A  41       5.817  15.186   3.443  1.00  0.77           H  
ATOM    621  HA  LEU A  41       6.421  12.398   4.293  1.00  0.77           H  
ATOM    622 1HB  LEU A  41       6.724  13.750   1.651  1.00  0.77           H  
ATOM    623 2HB  LEU A  41       7.443  12.195   1.978  1.00  0.77           H  
ATOM    624  HG  LEU A  41       4.493  12.857   2.013  1.00  0.77           H  
ATOM    625 1HD1 LEU A  41       4.473  11.615  -0.050  1.00  0.77           H  
ATOM    626 2HD1 LEU A  41       5.491  13.060  -0.193  1.00  0.77           H  
ATOM    627 3HD1 LEU A  41       6.234  11.457  -0.012  1.00  0.77           H  
ATOM    628 1HD2 LEU A  41       4.302  10.384   2.002  1.00  0.77           H  
ATOM    629 2HD2 LEU A  41       6.072  10.249   2.052  1.00  0.77           H  
ATOM    630 3HD2 LEU A  41       5.206  10.952   3.412  1.00  0.77           H  
ATOM    631  N   LYS A  42       8.390  14.702   4.694  1.00  0.76           N  
ATOM    632  CA  LYS A  42       9.735  15.201   4.968  1.00  0.76           C  
ATOM    633  C   LYS A  42      10.483  15.353   3.646  1.00  0.76           C  
ATOM    634  O   LYS A  42      11.656  15.000   3.528  1.00  0.76           O  
ATOM    635  CB  LYS A  42      10.492  14.270   5.925  1.00  0.76           C  
ATOM    636  CG  LYS A  42       9.854  14.123   7.302  1.00  0.76           C  
ATOM    637  CD  LYS A  42      10.691  13.218   8.201  1.00  0.76           C  
ATOM    638  CE  LYS A  42      10.057  13.043   9.574  1.00  0.76           C  
ATOM    639  NZ  LYS A  42      10.860  12.135  10.436  1.00  0.76           N  
ATOM    640  H   LYS A  42       7.592  15.229   5.014  1.00  0.76           H  
ATOM    641  HA  LYS A  42       9.660  16.188   5.426  1.00  0.76           H  
ATOM    642 1HB  LYS A  42      10.587  13.277   5.491  1.00  0.76           H  
ATOM    643 2HB  LYS A  42      11.502  14.654   6.071  1.00  0.76           H  
ATOM    644 1HG  LYS A  42       9.772  15.103   7.769  1.00  0.76           H  
ATOM    645 2HG  LYS A  42       8.856  13.709   7.202  1.00  0.76           H  
ATOM    646 1HD  LYS A  42      10.791  12.236   7.734  1.00  0.76           H  
ATOM    647 2HD  LYS A  42      11.685  13.645   8.322  1.00  0.76           H  
ATOM    648 1HE  LYS A  42       9.978  14.014  10.059  1.00  0.76           H  
ATOM    649 2HE  LYS A  42       9.058  12.625   9.456  1.00  0.76           H  
ATOM    650 1HZ  LYS A  42      10.411  12.041  11.336  1.00  0.76           H  
ATOM    651 2HZ  LYS A  42      10.928  11.228   9.997  1.00  0.76           H  
ATOM    652 3HZ  LYS A  42      11.785  12.520  10.560  1.00  0.76           H  
ATOM    653  N   LEU A  43       9.790  15.900   2.647  1.00  0.74           N  
ATOM    654  CA  LEU A  43      10.392  16.075   1.335  1.00  0.74           C  
ATOM    655  C   LEU A  43      11.440  17.147   1.388  1.00  0.74           C  
ATOM    656  O   LEU A  43      11.251  18.163   2.052  1.00  0.74           O  
ATOM    657  CB  LEU A  43       9.381  16.543   0.280  1.00  0.74           C  
ATOM    658  CG  LEU A  43       8.226  15.675  -0.039  1.00  0.74           C  
ATOM    659  CD1 LEU A  43       7.324  16.437  -1.035  1.00  0.74           C  
ATOM    660  CD2 LEU A  43       8.727  14.353  -0.561  1.00  0.74           C  
ATOM    661  H   LEU A  43       8.823  16.159   2.814  1.00  0.74           H  
ATOM    662  HA  LEU A  43      10.852  15.137   1.026  1.00  0.74           H  
ATOM    663 1HB  LEU A  43       9.024  17.513   0.510  1.00  0.74           H  
ATOM    664 2HB  LEU A  43       9.932  16.620  -0.642  1.00  0.74           H  
ATOM    665  HG  LEU A  43       7.653  15.500   0.833  1.00  0.74           H  
ATOM    666 1HD1 LEU A  43       6.455  15.832  -1.281  1.00  0.74           H  
ATOM    667 2HD1 LEU A  43       6.994  17.372  -0.597  1.00  0.74           H  
ATOM    668 3HD1 LEU A  43       7.876  16.665  -1.922  1.00  0.74           H  
ATOM    669 1HD2 LEU A  43       7.881  13.712  -0.797  1.00  0.74           H  
ATOM    670 2HD2 LEU A  43       9.325  14.512  -1.452  1.00  0.74           H  
ATOM    671 3HD2 LEU A  43       9.343  13.874   0.204  1.00  0.74           H  
ATOM    672  N   THR A  44      12.515  16.951   0.637  1.00  0.73           N  
ATOM    673  CA  THR A  44      13.571  17.948   0.477  1.00  0.73           C  
ATOM    674  C   THR A  44      13.653  18.199  -1.011  1.00  0.73           C  
ATOM    675  O   THR A  44      14.133  19.228  -1.492  1.00  0.73           O  
ATOM    676  CB  THR A  44      14.905  17.463   1.078  1.00  0.73           C  
ATOM    677  OG1 THR A  44      15.322  16.238   0.434  1.00  0.73           O  
ATOM    678  CG2 THR A  44      14.745  17.226   2.593  1.00  0.73           C  
ATOM    679  H   THR A  44      12.600  16.090   0.114  1.00  0.73           H  
ATOM    680  HA  THR A  44      13.285  18.875   0.973  1.00  0.73           H  
ATOM    681  HB  THR A  44      15.668  18.221   0.913  1.00  0.73           H  
ATOM    682  HG1 THR A  44      15.564  16.401  -0.510  1.00  0.73           H  
ATOM    683 1HG2 THR A  44      15.691  16.894   3.018  1.00  0.73           H  
ATOM    684 2HG2 THR A  44      14.441  18.157   3.070  1.00  0.73           H  
ATOM    685 3HG2 THR A  44      13.985  16.465   2.769  1.00  0.73           H  
ATOM    686  N   HIS A  45      13.095  17.221  -1.714  1.00  0.71           N  
ATOM    687  CA  HIS A  45      13.014  17.170  -3.169  1.00  0.71           C  
ATOM    688  C   HIS A  45      11.609  16.718  -3.549  1.00  0.71           C  
ATOM    689  O   HIS A  45      10.992  15.923  -2.842  1.00  0.71           O  
ATOM    690  CB  HIS A  45      14.074  16.230  -3.762  1.00  0.71           C  
ATOM    691  CG  HIS A  45      15.502  16.669  -3.485  1.00  0.71           C  
ATOM    692  ND1 HIS A  45      16.147  16.427  -2.281  1.00  0.71           N  
ATOM    693  CD2 HIS A  45      16.392  17.344  -4.254  1.00  0.71           C  
ATOM    694  CE1 HIS A  45      17.370  16.934  -2.332  1.00  0.71           C  
ATOM    695  NE2 HIS A  45      17.541  17.494  -3.515  1.00  0.71           N  
ATOM    696  H   HIS A  45      12.722  16.451  -1.171  1.00  0.71           H  
ATOM    697  HA  HIS A  45      13.175  18.163  -3.591  1.00  0.71           H  
ATOM    698 1HB  HIS A  45      13.935  15.223  -3.373  1.00  0.71           H  
ATOM    699 2HB  HIS A  45      13.943  16.178  -4.848  1.00  0.71           H  
ATOM    700  HD2 HIS A  45      16.227  17.705  -5.271  1.00  0.71           H  
ATOM    701  HE1 HIS A  45      18.110  16.897  -1.530  1.00  0.71           H  
ATOM    702  HE2 HIS A  45      18.378  17.961  -3.832  1.00  0.71           H  
ATOM    703  N   ILE A  46      11.114  17.210  -4.665  1.00  0.71           N  
ATOM    704  CA  ILE A  46       9.775  16.888  -5.130  1.00  0.71           C  
ATOM    705  C   ILE A  46       9.706  15.480  -5.743  1.00  0.71           C  
ATOM    706  O   ILE A  46      10.590  15.132  -6.519  1.00  0.71           O  
ATOM    707  CB  ILE A  46       9.351  17.947  -6.141  1.00  0.71           C  
ATOM    708  CG1 ILE A  46       9.289  19.265  -5.423  1.00  0.71           C  
ATOM    709  CG2 ILE A  46       8.022  17.607  -6.830  1.00  0.71           C  
ATOM    710  CD1 ILE A  46       9.116  20.420  -6.303  1.00  0.71           C  
ATOM    711  H   ILE A  46      11.677  17.849  -5.208  1.00  0.71           H  
ATOM    712  HA  ILE A  46       9.119  16.994  -4.282  1.00  0.71           H  
ATOM    713  HB  ILE A  46      10.120  18.027  -6.868  1.00  0.71           H  
ATOM    714 1HG1 ILE A  46       8.473  19.229  -4.729  1.00  0.71           H  
ATOM    715 2HG1 ILE A  46      10.212  19.407  -4.866  1.00  0.71           H  
ATOM    716 1HG2 ILE A  46       7.763  18.387  -7.552  1.00  0.71           H  
ATOM    717 2HG2 ILE A  46       8.118  16.653  -7.355  1.00  0.71           H  
ATOM    718 3HG2 ILE A  46       7.241  17.533  -6.094  1.00  0.71           H  
ATOM    719 1HD1 ILE A  46       9.075  21.311  -5.706  1.00  0.71           H  
ATOM    720 2HD1 ILE A  46       9.938  20.492  -7.002  1.00  0.71           H  
ATOM    721 3HD1 ILE A  46       8.206  20.294  -6.839  1.00  0.71           H  
ATOM    722  N   PRO A  47       8.728  14.630  -5.362  1.00  0.70           N  
ATOM    723  CA  PRO A  47       8.494  13.285  -5.864  1.00  0.70           C  
ATOM    724  C   PRO A  47       8.355  13.242  -7.367  1.00  0.70           C  
ATOM    725  O   PRO A  47       7.720  14.113  -7.965  1.00  0.70           O  
ATOM    726  CB  PRO A  47       7.169  12.916  -5.190  1.00  0.70           C  
ATOM    727  CG  PRO A  47       7.184  13.701  -3.934  1.00  0.70           C  
ATOM    728  CD  PRO A  47       7.837  14.988  -4.278  1.00  0.70           C  
ATOM    729  HA  PRO A  47       9.314  12.630  -5.521  1.00  0.70           H  
ATOM    730 1HB  PRO A  47       6.321  13.170  -5.843  1.00  0.70           H  
ATOM    731 2HB  PRO A  47       7.117  11.820  -5.021  1.00  0.70           H  
ATOM    732 1HG  PRO A  47       6.180  13.863  -3.567  1.00  0.70           H  
ATOM    733 2HG  PRO A  47       7.715  13.138  -3.164  1.00  0.70           H  
ATOM    734 1HD  PRO A  47       7.104  15.745  -4.560  1.00  0.70           H  
ATOM    735 2HD  PRO A  47       8.432  15.246  -3.424  1.00  0.70           H  
ATOM    736  N   ASP A  48       8.921  12.203  -7.965  1.00  0.69           N  
ATOM    737  CA  ASP A  48       8.861  12.010  -9.402  1.00  0.69           C  
ATOM    738  C   ASP A  48       8.505  10.555  -9.700  1.00  0.69           C  
ATOM    739  O   ASP A  48       9.086   9.903 -10.573  1.00  0.69           O  
ATOM    740  CB  ASP A  48      10.195  12.424 -10.035  1.00  0.69           C  
ATOM    741  CG  ASP A  48      11.414  11.602  -9.556  1.00  0.69           C  
ATOM    742  OD1 ASP A  48      11.234  10.642  -8.846  1.00  0.69           O  
ATOM    743  OD2 ASP A  48      12.508  11.937  -9.939  1.00  0.69           O  
ATOM    744  H   ASP A  48       9.415  11.523  -7.404  1.00  0.69           H  
ATOM    745  HA  ASP A  48       8.078  12.639  -9.809  1.00  0.69           H  
ATOM    746 1HB  ASP A  48      10.128  12.362 -11.105  1.00  0.69           H  
ATOM    747 2HB  ASP A  48      10.381  13.473  -9.792  1.00  0.69           H  
ATOM    748  N   ASP A  49       7.505  10.073  -8.967  1.00  0.67           N  
ATOM    749  CA  ASP A  49       7.010   8.707  -9.059  1.00  0.67           C  
ATOM    750  C   ASP A  49       5.486   8.658  -9.000  1.00  0.67           C  
ATOM    751  O   ASP A  49       4.888   7.657  -8.610  1.00  0.67           O  
ATOM    752  CB  ASP A  49       7.646   7.821  -7.972  1.00  0.67           C  
ATOM    753  CG  ASP A  49       7.365   8.262  -6.515  1.00  0.67           C  
ATOM    754  OD1 ASP A  49       6.724   9.262  -6.311  1.00  0.67           O  
ATOM    755  OD2 ASP A  49       7.818   7.585  -5.623  1.00  0.67           O  
ATOM    756  H   ASP A  49       7.085  10.691  -8.290  1.00  0.67           H  
ATOM    757  HA  ASP A  49       7.312   8.301 -10.023  1.00  0.67           H  
ATOM    758 1HB  ASP A  49       7.287   6.801  -8.094  1.00  0.67           H  
ATOM    759 2HB  ASP A  49       8.729   7.802  -8.121  1.00  0.67           H  
ATOM    760  N   LEU A  50       4.868   9.753  -9.410  1.00  0.66           N  
ATOM    761  CA  LEU A  50       3.437   9.894  -9.409  1.00  0.66           C  
ATOM    762  C   LEU A  50       3.059   9.692 -10.870  1.00  0.66           C  
ATOM    763  O   LEU A  50       3.922   9.905 -11.724  1.00  0.66           O  
ATOM    764  CB  LEU A  50       3.090  11.301  -8.947  1.00  0.66           C  
ATOM    765  CG  LEU A  50       3.744  11.695  -7.665  1.00  0.66           C  
ATOM    766  CD1 LEU A  50       3.452  13.133  -7.391  1.00  0.66           C  
ATOM    767  CD2 LEU A  50       3.267  10.808  -6.582  1.00  0.66           C  
ATOM    768  H   LEU A  50       5.412  10.534  -9.755  1.00  0.66           H  
ATOM    769  HA  LEU A  50       3.002   9.149  -8.752  1.00  0.66           H  
ATOM    770 1HB  LEU A  50       3.351  12.002  -9.675  1.00  0.66           H  
ATOM    771 2HB  LEU A  50       2.023  11.359  -8.790  1.00  0.66           H  
ATOM    772  HG  LEU A  50       4.827  11.588  -7.756  1.00  0.66           H  
ATOM    773 1HD1 LEU A  50       3.934  13.435  -6.466  1.00  0.66           H  
ATOM    774 2HD1 LEU A  50       3.833  13.745  -8.213  1.00  0.66           H  
ATOM    775 3HD1 LEU A  50       2.397  13.268  -7.311  1.00  0.66           H  
ATOM    776 1HD2 LEU A  50       3.762  11.100  -5.689  1.00  0.66           H  
ATOM    777 2HD2 LEU A  50       2.199  10.899  -6.466  1.00  0.66           H  
ATOM    778 3HD2 LEU A  50       3.520   9.771  -6.815  1.00  0.66           H  
ATOM    779  N   PRO A  51       1.840   9.269 -11.208  1.00  0.64           N  
ATOM    780  CA  PRO A  51       1.344   9.184 -12.574  1.00  0.64           C  
ATOM    781  C   PRO A  51       1.389  10.537 -13.280  1.00  0.64           C  
ATOM    782  O   PRO A  51       1.093  11.570 -12.690  1.00  0.64           O  
ATOM    783  CB  PRO A  51      -0.111   8.733 -12.365  1.00  0.64           C  
ATOM    784  CG  PRO A  51      -0.100   8.007 -11.038  1.00  0.64           C  
ATOM    785  CD  PRO A  51       0.921   8.746 -10.186  1.00  0.64           C  
ATOM    786  HA  PRO A  51       1.924   8.432 -13.128  1.00  0.64           H  
ATOM    787 1HB  PRO A  51      -0.785   9.600 -12.370  1.00  0.64           H  
ATOM    788 2HB  PRO A  51      -0.421   8.083 -13.197  1.00  0.64           H  
ATOM    789 1HG  PRO A  51      -1.113   8.014 -10.606  1.00  0.64           H  
ATOM    790 2HG  PRO A  51       0.168   6.951 -11.189  1.00  0.64           H  
ATOM    791 1HD  PRO A  51       0.471   9.556  -9.606  1.00  0.64           H  
ATOM    792 2HD  PRO A  51       1.409   7.996  -9.550  1.00  0.64           H  
ATOM    793  N   SER A  52       1.650  10.539 -14.582  1.00  0.62           N  
ATOM    794  CA  SER A  52       1.655  11.809 -15.313  1.00  0.62           C  
ATOM    795  C   SER A  52       0.257  12.365 -15.559  1.00  0.62           C  
ATOM    796  O   SER A  52       0.097  13.438 -16.137  1.00  0.62           O  
ATOM    797  CB  SER A  52       2.398  11.675 -16.626  1.00  0.62           C  
ATOM    798  OG  SER A  52       3.760  11.474 -16.395  1.00  0.62           O  
ATOM    799  H   SER A  52       1.882   9.683 -15.062  1.00  0.62           H  
ATOM    800  HA  SER A  52       2.190  12.532 -14.704  1.00  0.62           H  
ATOM    801 1HB  SER A  52       1.990  10.843 -17.196  1.00  0.62           H  
ATOM    802 2HB  SER A  52       2.258  12.581 -17.213  1.00  0.62           H  
ATOM    803  HG  SER A  52       4.057  12.316 -15.973  1.00  0.62           H  
ATOM    804  N   ASN A  53      -0.755  11.635 -15.093  1.00  0.60           N  
ATOM    805  CA  ASN A  53      -2.139  12.047 -15.205  1.00  0.60           C  
ATOM    806  C   ASN A  53      -2.615  12.719 -13.918  1.00  0.60           C  
ATOM    807  O   ASN A  53      -3.797  13.030 -13.768  1.00  0.60           O  
ATOM    808  CB  ASN A  53      -3.012  10.860 -15.552  1.00  0.60           C  
ATOM    809  CG  ASN A  53      -2.741  10.293 -16.958  1.00  0.60           C  
ATOM    810  OD1 ASN A  53      -2.487  10.998 -17.957  1.00  0.60           O  
ATOM    811  ND2 ASN A  53      -2.792   8.984 -17.042  1.00  0.60           N  
ATOM    812  H   ASN A  53      -0.542  10.764 -14.638  1.00  0.60           H  
ATOM    813  HA  ASN A  53      -2.226  12.789 -15.987  1.00  0.60           H  
ATOM    814 1HB  ASN A  53      -2.851  10.069 -14.815  1.00  0.60           H  
ATOM    815 2HB  ASN A  53      -4.059  11.156 -15.489  1.00  0.60           H  
ATOM    816 1HD2 ASN A  53      -2.629   8.533 -17.921  1.00  0.60           H  
ATOM    817 2HD2 ASN A  53      -2.997   8.436 -16.231  1.00  0.60           H  
ATOM    818  N   ILE A  54      -1.700  12.978 -12.985  1.00  0.59           N  
ATOM    819  CA  ILE A  54      -2.102  13.699 -11.790  1.00  0.59           C  
ATOM    820  C   ILE A  54      -2.427  15.140 -12.158  1.00  0.59           C  
ATOM    821  O   ILE A  54      -1.650  15.809 -12.841  1.00  0.59           O  
ATOM    822  CB  ILE A  54      -1.004  13.646 -10.699  1.00  0.59           C  
ATOM    823  CG1 ILE A  54      -0.790  12.213 -10.270  1.00  0.59           C  
ATOM    824  CG2 ILE A  54      -1.350  14.508  -9.512  1.00  0.59           C  
ATOM    825  CD1 ILE A  54      -1.983  11.583  -9.702  1.00  0.59           C  
ATOM    826  H   ILE A  54      -0.731  12.672 -13.093  1.00  0.59           H  
ATOM    827  HA  ILE A  54      -3.003  13.243 -11.392  1.00  0.59           H  
ATOM    828  HB  ILE A  54      -0.068  13.995 -11.129  1.00  0.59           H  
ATOM    829 1HG1 ILE A  54      -0.529  11.638 -11.105  1.00  0.59           H  
ATOM    830 2HG1 ILE A  54       0.013  12.173  -9.548  1.00  0.59           H  
ATOM    831 1HG2 ILE A  54      -0.555  14.457  -8.774  1.00  0.59           H  
ATOM    832 2HG2 ILE A  54      -1.472  15.533  -9.829  1.00  0.59           H  
ATOM    833 3HG2 ILE A  54      -2.273  14.157  -9.069  1.00  0.59           H  
ATOM    834 1HD1 ILE A  54      -1.748  10.577  -9.459  1.00  0.59           H  
ATOM    835 2HD1 ILE A  54      -2.297  12.120  -8.814  1.00  0.59           H  
ATOM    836 3HD1 ILE A  54      -2.769  11.594 -10.435  1.00  0.59           H  
ATOM    837  N   THR A  55      -3.584  15.612 -11.705  1.00  0.58           N  
ATOM    838  CA  THR A  55      -4.008  16.978 -11.963  1.00  0.58           C  
ATOM    839  C   THR A  55      -3.923  17.791 -10.678  1.00  0.58           C  
ATOM    840  O   THR A  55      -3.856  19.023 -10.717  1.00  0.58           O  
ATOM    841  CB  THR A  55      -5.427  17.052 -12.548  1.00  0.58           C  
ATOM    842  OG1 THR A  55      -6.364  16.502 -11.622  1.00  0.58           O  
ATOM    843  CG2 THR A  55      -5.475  16.285 -13.855  1.00  0.58           C  
ATOM    844  H   THR A  55      -4.166  15.001 -11.147  1.00  0.58           H  
ATOM    845  HA  THR A  55      -3.345  17.406 -12.702  1.00  0.58           H  
ATOM    846  HB  THR A  55      -5.688  18.092 -12.740  1.00  0.58           H  
ATOM    847  HG1 THR A  55      -5.977  15.728 -11.192  1.00  0.58           H  
ATOM    848 1HG2 THR A  55      -6.477  16.342 -14.275  1.00  0.58           H  
ATOM    849 2HG2 THR A  55      -4.759  16.723 -14.554  1.00  0.58           H  
ATOM    850 3HG2 THR A  55      -5.216  15.244 -13.676  1.00  0.58           H  
ATOM    851  N   VAL A  56      -3.893  17.101  -9.540  1.00  0.58           N  
ATOM    852  CA  VAL A  56      -3.793  17.787  -8.262  1.00  0.58           C  
ATOM    853  C   VAL A  56      -2.601  17.261  -7.468  1.00  0.58           C  
ATOM    854  O   VAL A  56      -2.513  16.062  -7.201  1.00  0.58           O  
ATOM    855  CB  VAL A  56      -5.077  17.587  -7.441  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      -4.946  18.314  -6.107  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      -6.288  18.063  -8.236  1.00  0.58           C  
ATOM    858  H   VAL A  56      -3.982  16.089  -9.563  1.00  0.58           H  
ATOM    859  HA  VAL A  56      -3.647  18.850  -8.439  1.00  0.58           H  
ATOM    860  HB  VAL A  56      -5.195  16.542  -7.226  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      -5.845  18.152  -5.518  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      -4.085  17.930  -5.566  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      -4.813  19.371  -6.272  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      -7.190  17.907  -7.651  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      -6.183  19.107  -8.470  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      -6.370  17.502  -9.162  1.00  0.58           H  
ATOM    867  N   LEU A  57      -1.693  18.150  -7.093  1.00  0.58           N  
ATOM    868  CA  LEU A  57      -0.514  17.753  -6.332  1.00  0.58           C  
ATOM    869  C   LEU A  57      -0.345  18.581  -5.078  1.00  0.58           C  
ATOM    870  O   LEU A  57      -0.342  19.818  -5.132  1.00  0.58           O  
ATOM    871  CB  LEU A  57       0.749  17.844  -7.198  1.00  0.58           C  
ATOM    872  CG  LEU A  57       2.083  17.576  -6.496  1.00  0.58           C  
ATOM    873  CD1 LEU A  57       2.122  16.170  -5.996  1.00  0.58           C  
ATOM    874  CD2 LEU A  57       3.225  17.804  -7.488  1.00  0.58           C  
ATOM    875  H   LEU A  57      -1.815  19.126  -7.368  1.00  0.58           H  
ATOM    876  HA  LEU A  57      -0.637  16.715  -6.022  1.00  0.58           H  
ATOM    877 1HB  LEU A  57       0.664  17.110  -7.982  1.00  0.58           H  
ATOM    878 2HB  LEU A  57       0.795  18.838  -7.647  1.00  0.58           H  
ATOM    879  HG  LEU A  57       2.179  18.235  -5.654  1.00  0.58           H  
ATOM    880 1HD1 LEU A  57       3.074  15.981  -5.498  1.00  0.58           H  
ATOM    881 2HD1 LEU A  57       1.315  16.003  -5.292  1.00  0.58           H  
ATOM    882 3HD1 LEU A  57       2.011  15.508  -6.834  1.00  0.58           H  
ATOM    883 1HD2 LEU A  57       4.185  17.622  -7.007  1.00  0.58           H  
ATOM    884 2HD2 LEU A  57       3.113  17.127  -8.336  1.00  0.58           H  
ATOM    885 3HD2 LEU A  57       3.186  18.820  -7.835  1.00  0.58           H  
ATOM    886  N   ASN A  58      -0.260  17.875  -3.954  1.00  0.59           N  
ATOM    887  CA  ASN A  58      -0.088  18.462  -2.637  1.00  0.59           C  
ATOM    888  C   ASN A  58       1.294  18.165  -2.062  1.00  0.59           C  
ATOM    889  O   ASN A  58       1.587  17.043  -1.669  1.00  0.59           O  
ATOM    890  CB  ASN A  58      -1.175  17.971  -1.707  1.00  0.59           C  
ATOM    891  CG  ASN A  58      -1.138  18.613  -0.361  1.00  0.59           C  
ATOM    892  OD1 ASN A  58      -0.089  19.049   0.135  1.00  0.59           O  
ATOM    893  ND2 ASN A  58      -2.290  18.685   0.265  1.00  0.59           N  
ATOM    894  H   ASN A  58      -0.314  16.855  -4.026  1.00  0.59           H  
ATOM    895  HA  ASN A  58      -0.172  19.546  -2.723  1.00  0.59           H  
ATOM    896 1HB  ASN A  58      -2.150  18.157  -2.161  1.00  0.59           H  
ATOM    897 2HB  ASN A  58      -1.074  16.904  -1.581  1.00  0.59           H  
ATOM    898 1HD2 ASN A  58      -2.346  19.103   1.174  1.00  0.59           H  
ATOM    899 2HD2 ASN A  58      -3.117  18.325  -0.167  1.00  0.59           H  
ATOM    900  N   LEU A  59       2.149  19.176  -2.033  1.00  0.59           N  
ATOM    901  CA  LEU A  59       3.531  19.083  -1.565  1.00  0.59           C  
ATOM    902  C   LEU A  59       3.712  19.756  -0.205  1.00  0.59           C  
ATOM    903  O   LEU A  59       4.839  20.067   0.180  1.00  0.59           O  
ATOM    904  CB  LEU A  59       4.487  19.790  -2.545  1.00  0.59           C  
ATOM    905  CG  LEU A  59       4.579  19.242  -3.954  1.00  0.59           C  
ATOM    906  CD1 LEU A  59       5.486  20.138  -4.787  1.00  0.59           C  
ATOM    907  CD2 LEU A  59       5.126  17.822  -3.915  1.00  0.59           C  
ATOM    908  H   LEU A  59       1.816  20.082  -2.342  1.00  0.59           H  
ATOM    909  HA  LEU A  59       3.802  18.033  -1.467  1.00  0.59           H  
ATOM    910 1HB  LEU A  59       4.174  20.820  -2.626  1.00  0.59           H  
ATOM    911 2HB  LEU A  59       5.474  19.773  -2.114  1.00  0.59           H  
ATOM    912  HG  LEU A  59       3.602  19.247  -4.395  1.00  0.59           H  
ATOM    913 1HD1 LEU A  59       5.549  19.750  -5.803  1.00  0.59           H  
ATOM    914 2HD1 LEU A  59       5.090  21.147  -4.811  1.00  0.59           H  
ATOM    915 3HD1 LEU A  59       6.467  20.158  -4.353  1.00  0.59           H  
ATOM    916 1HD2 LEU A  59       5.186  17.424  -4.924  1.00  0.59           H  
ATOM    917 2HD2 LEU A  59       6.117  17.822  -3.470  1.00  0.59           H  
ATOM    918 3HD2 LEU A  59       4.467  17.199  -3.325  1.00  0.59           H  
ATOM    919  N   THR A  60       2.624  20.018   0.512  1.00  0.59           N  
ATOM    920  CA  THR A  60       2.715  20.815   1.738  1.00  0.59           C  
ATOM    921  C   THR A  60       3.304  20.156   2.967  1.00  0.59           C  
ATOM    922  O   THR A  60       3.337  18.932   3.099  1.00  0.59           O  
ATOM    923  CB  THR A  60       1.315  21.290   2.160  1.00  0.59           C  
ATOM    924  OG1 THR A  60       0.475  20.158   2.441  1.00  0.59           O  
ATOM    925  CG2 THR A  60       0.710  22.072   1.097  1.00  0.59           C  
ATOM    926  H   THR A  60       1.715  19.701   0.186  1.00  0.59           H  
ATOM    927  HA  THR A  60       3.331  21.678   1.510  1.00  0.59           H  
ATOM    928  HB  THR A  60       1.397  21.897   3.055  1.00  0.59           H  
ATOM    929  HG1 THR A  60       0.201  19.758   1.601  1.00  0.59           H  
ATOM    930 1HG2 THR A  60      -0.275  22.406   1.412  1.00  0.59           H  
ATOM    931 2HG2 THR A  60       1.324  22.909   0.902  1.00  0.59           H  
ATOM    932 3HG2 THR A  60       0.617  21.479   0.194  1.00  0.59           H  
ATOM    933  N   HIS A  61       3.684  21.012   3.905  1.00  0.59           N  
ATOM    934  CA  HIS A  61       4.188  20.608   5.214  1.00  0.59           C  
ATOM    935  C   HIS A  61       5.429  19.731   5.109  1.00  0.59           C  
ATOM    936  O   HIS A  61       5.541  18.717   5.806  1.00  0.59           O  
ATOM    937  CB  HIS A  61       3.125  19.843   6.005  1.00  0.59           C  
ATOM    938  CG  HIS A  61       1.878  20.603   6.337  1.00  0.59           C  
ATOM    939  ND1 HIS A  61       1.833  21.575   7.311  1.00  0.59           N  
ATOM    940  CD2 HIS A  61       0.631  20.520   5.829  1.00  0.59           C  
ATOM    941  CE1 HIS A  61       0.602  22.047   7.393  1.00  0.59           C  
ATOM    942  NE2 HIS A  61      -0.143  21.427   6.502  1.00  0.59           N  
ATOM    943  H   HIS A  61       3.645  22.002   3.653  1.00  0.59           H  
ATOM    944  HA  HIS A  61       4.465  21.499   5.780  1.00  0.59           H  
ATOM    945 1HB  HIS A  61       2.833  18.938   5.479  1.00  0.59           H  
ATOM    946 2HB  HIS A  61       3.571  19.525   6.943  1.00  0.59           H  
ATOM    947  HD2 HIS A  61       0.301  19.847   5.037  1.00  0.59           H  
ATOM    948  HE1 HIS A  61       0.260  22.823   8.077  1.00  0.59           H  
ATOM    949  HE2 HIS A  61      -1.126  21.587   6.339  1.00  0.59           H  
ATOM    950  N   ASN A  62       6.355  20.128   4.247  1.00  0.60           N  
ATOM    951  CA  ASN A  62       7.584  19.402   4.023  1.00  0.60           C  
ATOM    952  C   ASN A  62       8.797  20.320   4.225  1.00  0.60           C  
ATOM    953  O   ASN A  62       8.695  21.356   4.881  1.00  0.60           O  
ATOM    954  CB  ASN A  62       7.556  18.846   2.611  1.00  0.60           C  
ATOM    955  CG  ASN A  62       6.680  17.641   2.455  1.00  0.60           C  
ATOM    956  OD1 ASN A  62       7.003  16.585   3.000  1.00  0.60           O  
ATOM    957  ND2 ASN A  62       5.648  17.755   1.690  1.00  0.60           N  
ATOM    958  H   ASN A  62       6.185  20.966   3.704  1.00  0.60           H  
ATOM    959  HA  ASN A  62       7.654  18.589   4.742  1.00  0.60           H  
ATOM    960 1HB  ASN A  62       7.199  19.616   1.923  1.00  0.60           H  
ATOM    961 2HB  ASN A  62       8.538  18.587   2.310  1.00  0.60           H  
ATOM    962 1HD2 ASN A  62       5.048  16.957   1.484  1.00  0.60           H  
ATOM    963 2HD2 ASN A  62       5.458  18.636   1.231  1.00  0.60           H  
ATOM    964  N   GLN A  63       9.949  19.944   3.666  1.00  0.61           N  
ATOM    965  CA  GLN A  63      11.183  20.702   3.809  1.00  0.61           C  
ATOM    966  C   GLN A  63      11.694  21.128   2.439  1.00  0.61           C  
ATOM    967  O   GLN A  63      12.899  21.319   2.246  1.00  0.61           O  
ATOM    968  CB  GLN A  63      12.261  19.862   4.513  1.00  0.61           C  
ATOM    969  CG  GLN A  63      11.919  19.408   5.912  1.00  0.61           C  
ATOM    970  CD  GLN A  63      13.028  18.540   6.513  1.00  0.61           C  
ATOM    971  OE1 GLN A  63      14.211  18.685   6.180  1.00  0.61           O  
ATOM    972  NE2 GLN A  63      12.644  17.631   7.406  1.00  0.61           N  
ATOM    973  H   GLN A  63      10.027  19.089   3.123  1.00  0.61           H  
ATOM    974  HA  GLN A  63      10.991  21.601   4.391  1.00  0.61           H  
ATOM    975 1HB  GLN A  63      12.465  18.979   3.939  1.00  0.61           H  
ATOM    976 2HB  GLN A  63      13.186  20.434   4.563  1.00  0.61           H  
ATOM    977 1HG  GLN A  63      11.775  20.282   6.547  1.00  0.61           H  
ATOM    978 2HG  GLN A  63      11.006  18.815   5.872  1.00  0.61           H  
ATOM    979 1HE2 GLN A  63      13.324  17.032   7.834  1.00  0.61           H  
ATOM    980 2HE2 GLN A  63      11.682  17.549   7.654  1.00  0.61           H  
ATOM    981  N   LEU A  64      10.791  21.266   1.474  1.00  0.63           N  
ATOM    982  CA  LEU A  64      11.218  21.661   0.143  1.00  0.63           C  
ATOM    983  C   LEU A  64      11.796  23.059   0.258  1.00  0.63           C  
ATOM    984  O   LEU A  64      11.216  23.904   0.932  1.00  0.63           O  
ATOM    985  CB  LEU A  64      10.037  21.667  -0.838  1.00  0.63           C  
ATOM    986  CG  LEU A  64       9.371  20.319  -1.137  1.00  0.63           C  
ATOM    987  CD1 LEU A  64       8.217  20.529  -2.075  1.00  0.63           C  
ATOM    988  CD2 LEU A  64      10.359  19.406  -1.730  1.00  0.63           C  
ATOM    989  H   LEU A  64       9.817  21.095   1.675  1.00  0.63           H  
ATOM    990  HA  LEU A  64      11.991  20.977  -0.213  1.00  0.63           H  
ATOM    991 1HB  LEU A  64       9.273  22.304  -0.431  1.00  0.63           H  
ATOM    992 2HB  LEU A  64      10.370  22.089  -1.788  1.00  0.63           H  
ATOM    993  HG  LEU A  64       8.981  19.883  -0.214  1.00  0.63           H  
ATOM    994 1HD1 LEU A  64       7.756  19.566  -2.282  1.00  0.63           H  
ATOM    995 2HD1 LEU A  64       7.489  21.194  -1.636  1.00  0.63           H  
ATOM    996 3HD1 LEU A  64       8.592  20.961  -2.997  1.00  0.63           H  
ATOM    997 1HD2 LEU A  64       9.887  18.459  -1.956  1.00  0.63           H  
ATOM    998 2HD2 LEU A  64      10.753  19.840  -2.643  1.00  0.63           H  
ATOM    999 3HD2 LEU A  64      11.154  19.263  -1.021  1.00  0.63           H  
ATOM   1000  N   ARG A  65      12.923  23.306  -0.410  1.00  0.65           N  
ATOM   1001  CA  ARG A  65      13.587  24.610  -0.361  1.00  0.65           C  
ATOM   1002  C   ARG A  65      13.286  25.487  -1.581  1.00  0.65           C  
ATOM   1003  O   ARG A  65      13.546  26.699  -1.602  1.00  0.65           O  
ATOM   1004  CB  ARG A  65      15.088  24.404  -0.246  1.00  0.65           C  
ATOM   1005  CG  ARG A  65      15.524  23.715   1.037  1.00  0.65           C  
ATOM   1006  CD  ARG A  65      17.004  23.553   1.104  1.00  0.65           C  
ATOM   1007  NE  ARG A  65      17.424  22.916   2.343  1.00  0.65           N  
ATOM   1008  CZ  ARG A  65      18.705  22.689   2.689  1.00  0.65           C  
ATOM   1009  NH1 ARG A  65      19.672  23.053   1.880  1.00  0.65           N  
ATOM   1010  NH2 ARG A  65      18.990  22.105   3.842  1.00  0.65           N  
ATOM   1011  H   ARG A  65      13.348  22.557  -0.935  1.00  0.65           H  
ATOM   1012  HA  ARG A  65      13.259  25.112   0.535  1.00  0.65           H  
ATOM   1013 1HB  ARG A  65      15.434  23.791  -1.082  1.00  0.65           H  
ATOM   1014 2HB  ARG A  65      15.600  25.363  -0.309  1.00  0.65           H  
ATOM   1015 1HG  ARG A  65      15.194  24.296   1.899  1.00  0.65           H  
ATOM   1016 2HG  ARG A  65      15.065  22.723   1.075  1.00  0.65           H  
ATOM   1017 1HD  ARG A  65      17.333  22.929   0.272  1.00  0.65           H  
ATOM   1018 2HD  ARG A  65      17.484  24.527   1.040  1.00  0.65           H  
ATOM   1019  HE  ARG A  65      16.701  22.623   2.987  1.00  0.65           H  
ATOM   1020 1HH1 ARG A  65      19.452  23.499   1.002  1.00  0.65           H  
ATOM   1021 2HH1 ARG A  65      20.634  22.887   2.137  1.00  0.65           H  
ATOM   1022 1HH2 ARG A  65      18.247  21.826   4.468  1.00  0.65           H  
ATOM   1023 2HH2 ARG A  65      19.953  21.939   4.100  1.00  0.65           H  
ATOM   1024  N   ARG A  66      12.798  24.841  -2.624  1.00  0.67           N  
ATOM   1025  CA  ARG A  66      12.519  25.470  -3.910  1.00  0.67           C  
ATOM   1026  C   ARG A  66      11.550  24.595  -4.676  1.00  0.67           C  
ATOM   1027  O   ARG A  66      11.528  23.382  -4.451  1.00  0.67           O  
ATOM   1028  CB  ARG A  66      13.811  25.656  -4.715  1.00  0.67           C  
ATOM   1029  CG  ARG A  66      13.664  26.380  -6.079  1.00  0.67           C  
ATOM   1030  CD  ARG A  66      14.965  26.526  -6.797  1.00  0.67           C  
ATOM   1031  NE  ARG A  66      15.886  27.420  -6.106  1.00  0.67           N  
ATOM   1032  CZ  ARG A  66      17.147  27.683  -6.507  1.00  0.67           C  
ATOM   1033  NH1 ARG A  66      17.621  27.118  -7.591  1.00  0.67           N  
ATOM   1034  NH2 ARG A  66      17.908  28.512  -5.809  1.00  0.67           N  
ATOM   1035  H   ARG A  66      12.609  23.858  -2.507  1.00  0.67           H  
ATOM   1036  HA  ARG A  66      12.064  26.445  -3.742  1.00  0.67           H  
ATOM   1037 1HB  ARG A  66      14.517  26.240  -4.126  1.00  0.67           H  
ATOM   1038 2HB  ARG A  66      14.275  24.687  -4.906  1.00  0.67           H  
ATOM   1039 1HG  ARG A  66      13.014  25.816  -6.730  1.00  0.67           H  
ATOM   1040 2HG  ARG A  66      13.250  27.367  -5.917  1.00  0.67           H  
ATOM   1041 1HD  ARG A  66      15.443  25.550  -6.890  1.00  0.67           H  
ATOM   1042 2HD  ARG A  66      14.781  26.933  -7.796  1.00  0.67           H  
ATOM   1043  HE  ARG A  66      15.557  27.876  -5.268  1.00  0.67           H  
ATOM   1044 1HH1 ARG A  66      17.041  26.488  -8.125  1.00  0.67           H  
ATOM   1045 2HH1 ARG A  66      18.563  27.314  -7.891  1.00  0.67           H  
ATOM   1046 1HH2 ARG A  66      17.543  28.952  -4.972  1.00  0.67           H  
ATOM   1047 2HH2 ARG A  66      18.851  28.706  -6.109  1.00  0.67           H  
ATOM   1048  N   LEU A  67      10.741  25.180  -5.557  1.00  0.69           N  
ATOM   1049  CA  LEU A  67       9.933  24.361  -6.484  1.00  0.69           C  
ATOM   1050  C   LEU A  67      10.511  24.252  -7.924  1.00  0.69           C  
ATOM   1051  O   LEU A  67       9.904  24.825  -8.828  1.00  0.69           O  
ATOM   1052  CB  LEU A  67       8.510  24.926  -6.594  1.00  0.69           C  
ATOM   1053  CG  LEU A  67       7.744  25.016  -5.307  1.00  0.69           C  
ATOM   1054  CD1 LEU A  67       6.390  25.604  -5.591  1.00  0.69           C  
ATOM   1055  CD2 LEU A  67       7.645  23.646  -4.672  1.00  0.69           C  
ATOM   1056  H   LEU A  67      10.743  26.205  -5.637  1.00  0.69           H  
ATOM   1057  HA  LEU A  67       9.862  23.359  -6.077  1.00  0.69           H  
ATOM   1058 1HB  LEU A  67       8.576  25.930  -7.006  1.00  0.69           H  
ATOM   1059 2HB  LEU A  67       7.934  24.317  -7.282  1.00  0.69           H  
ATOM   1060  HG  LEU A  67       8.265  25.683  -4.630  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  67       5.838  25.690  -4.662  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  67       6.509  26.584  -6.035  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  67       5.845  24.958  -6.279  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  67       7.112  23.723  -3.737  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  67       7.122  22.970  -5.332  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  67       8.649  23.264  -4.479  1.00  0.69           H  
ATOM   1067  N   PRO A  68      11.657  23.581  -8.223  1.00  0.71           N  
ATOM   1068  CA  PRO A  68      12.223  23.593  -9.553  1.00  0.71           C  
ATOM   1069  C   PRO A  68      11.185  23.142 -10.575  1.00  0.71           C  
ATOM   1070  O   PRO A  68      10.621  22.062 -10.417  1.00  0.71           O  
ATOM   1071  CB  PRO A  68      13.319  22.533  -9.463  1.00  0.71           C  
ATOM   1072  CG  PRO A  68      13.718  22.543  -8.036  1.00  0.71           C  
ATOM   1073  CD  PRO A  68      12.431  22.777  -7.276  1.00  0.71           C  
ATOM   1074  HA  PRO A  68      12.673  24.569  -9.736  1.00  0.71           H  
ATOM   1075 1HB  PRO A  68      12.931  21.562  -9.795  1.00  0.71           H  
ATOM   1076 2HB  PRO A  68      14.144  22.791 -10.145  1.00  0.71           H  
ATOM   1077 1HG  PRO A  68      14.204  21.594  -7.768  1.00  0.71           H  
ATOM   1078 2HG  PRO A  68      14.457  23.333  -7.861  1.00  0.71           H  
ATOM   1079 1HD  PRO A  68      11.915  21.864  -6.994  1.00  0.71           H  
ATOM   1080 2HD  PRO A  68      12.748  23.326  -6.465  1.00  0.71           H  
ATOM   1081  N   PRO A  69      10.992  23.880 -11.680  1.00  0.71           N  
ATOM   1082  CA  PRO A  69      10.114  23.574 -12.797  1.00  0.71           C  
ATOM   1083  C   PRO A  69      10.379  22.187 -13.348  1.00  0.71           C  
ATOM   1084  O   PRO A  69       9.473  21.473 -13.771  1.00  0.71           O  
ATOM   1085  CB  PRO A  69      10.543  24.626 -13.815  1.00  0.71           C  
ATOM   1086  CG  PRO A  69      11.014  25.750 -12.985  1.00  0.71           C  
ATOM   1087  CD  PRO A  69      11.682  25.148 -11.815  1.00  0.71           C  
ATOM   1088  HA  PRO A  69       9.070  23.694 -12.505  1.00  0.71           H  
ATOM   1089 1HB  PRO A  69      11.305  24.230 -14.504  1.00  0.71           H  
ATOM   1090 2HB  PRO A  69       9.686  24.923 -14.424  1.00  0.71           H  
ATOM   1091 1HG  PRO A  69      11.736  26.345 -13.548  1.00  0.71           H  
ATOM   1092 2HG  PRO A  69      10.179  26.406 -12.721  1.00  0.71           H  
ATOM   1093 1HD  PRO A  69      12.758  25.002 -12.005  1.00  0.71           H  
ATOM   1094 2HD  PRO A  69      11.467  25.807 -10.954  1.00  0.71           H  
ATOM   1095  N   THR A  70      11.628  21.753 -13.239  1.00  0.71           N  
ATOM   1096  CA  THR A  70      12.035  20.474 -13.767  1.00  0.71           C  
ATOM   1097  C   THR A  70      11.365  19.308 -13.058  1.00  0.71           C  
ATOM   1098  O   THR A  70      11.099  18.263 -13.668  1.00  0.71           O  
ATOM   1099  CB  THR A  70      13.554  20.336 -13.667  1.00  0.71           C  
ATOM   1100  OG1 THR A  70      13.954  20.410 -12.296  1.00  0.71           O  
ATOM   1101  CG2 THR A  70      14.197  21.475 -14.426  1.00  0.71           C  
ATOM   1102  H   THR A  70      12.331  22.353 -12.832  1.00  0.71           H  
ATOM   1103  HA  THR A  70      11.782  20.453 -14.819  1.00  0.71           H  
ATOM   1104  HB  THR A  70      13.867  19.382 -14.086  1.00  0.71           H  
ATOM   1105  HG1 THR A  70      13.536  19.687 -11.811  1.00  0.71           H  
ATOM   1106 1HG2 THR A  70      15.281  21.390 -14.358  1.00  0.71           H  
ATOM   1107 2HG2 THR A  70      13.892  21.431 -15.473  1.00  0.71           H  
ATOM   1108 3HG2 THR A  70      13.876  22.425 -13.995  1.00  0.71           H  
ATOM   1109  N   ASN A  71      10.992  19.499 -11.796  1.00  0.70           N  
ATOM   1110  CA  ASN A  71      10.406  18.410 -11.037  1.00  0.70           C  
ATOM   1111  C   ASN A  71       8.926  18.260 -11.326  1.00  0.70           C  
ATOM   1112  O   ASN A  71       8.271  17.352 -10.821  1.00  0.70           O  
ATOM   1113  CB  ASN A  71      10.617  18.630  -9.564  1.00  0.70           C  
ATOM   1114  CG  ASN A  71      12.056  18.473  -9.150  1.00  0.70           C  
ATOM   1115  OD1 ASN A  71      12.814  17.710  -9.767  1.00  0.70           O  
ATOM   1116  ND2 ASN A  71      12.460  19.184  -8.128  1.00  0.70           N  
ATOM   1117  H   ASN A  71      11.112  20.407 -11.352  1.00  0.70           H  
ATOM   1118  HA  ASN A  71      10.890  17.478 -11.330  1.00  0.70           H  
ATOM   1119 1HB  ASN A  71      10.253  19.624  -9.280  1.00  0.70           H  
ATOM   1120 2HB  ASN A  71      10.019  17.897  -9.042  1.00  0.70           H  
ATOM   1121 1HD2 ASN A  71      13.409  19.121  -7.821  1.00  0.70           H  
ATOM   1122 2HD2 ASN A  71      11.825  19.802  -7.669  1.00  0.70           H  
ATOM   1123  N   PHE A  72       8.404  19.146 -12.162  1.00  0.68           N  
ATOM   1124  CA  PHE A  72       7.031  19.083 -12.578  1.00  0.68           C  
ATOM   1125  C   PHE A  72       6.906  18.674 -14.040  1.00  0.68           C  
ATOM   1126  O   PHE A  72       5.806  18.605 -14.578  1.00  0.68           O  
ATOM   1127  CB  PHE A  72       6.402  20.437 -12.342  1.00  0.68           C  
ATOM   1128  CG  PHE A  72       6.400  20.830 -10.924  1.00  0.68           C  
ATOM   1129  CD1 PHE A  72       7.420  21.609 -10.442  1.00  0.68           C  
ATOM   1130  CD2 PHE A  72       5.393  20.448 -10.069  1.00  0.68           C  
ATOM   1131  CE1 PHE A  72       7.443  22.017  -9.143  1.00  0.68           C  
ATOM   1132  CE2 PHE A  72       5.414  20.854  -8.763  1.00  0.68           C  
ATOM   1133  CZ  PHE A  72       6.432  21.645  -8.301  1.00  0.68           C  
ATOM   1134  H   PHE A  72       8.977  19.892 -12.556  1.00  0.68           H  
ATOM   1135  HA  PHE A  72       6.514  18.349 -11.969  1.00  0.68           H  
ATOM   1136 1HB  PHE A  72       6.946  21.197 -12.892  1.00  0.68           H  
ATOM   1137 2HB  PHE A  72       5.410  20.427 -12.691  1.00  0.68           H  
ATOM   1138  HD1 PHE A  72       8.218  21.905 -11.119  1.00  0.68           H  
ATOM   1139  HD2 PHE A  72       4.581  19.825 -10.442  1.00  0.68           H  
ATOM   1140  HE1 PHE A  72       8.266  22.635  -8.795  1.00  0.68           H  
ATOM   1141  HE2 PHE A  72       4.629  20.553  -8.094  1.00  0.68           H  
ATOM   1142  HZ  PHE A  72       6.440  21.967  -7.267  1.00  0.68           H  
ATOM   1143  N   THR A  73       8.019  18.321 -14.692  1.00  0.67           N  
ATOM   1144  CA  THR A  73       7.957  17.979 -16.116  1.00  0.67           C  
ATOM   1145  C   THR A  73       7.166  16.715 -16.407  1.00  0.67           C  
ATOM   1146  O   THR A  73       6.600  16.560 -17.487  1.00  0.67           O  
ATOM   1147  CB  THR A  73       9.370  17.876 -16.695  1.00  0.67           C  
ATOM   1148  OG1 THR A  73      10.143  16.934 -15.925  1.00  0.67           O  
ATOM   1149  CG2 THR A  73      10.001  19.218 -16.670  1.00  0.67           C  
ATOM   1150  H   THR A  73       8.930  18.331 -14.228  1.00  0.67           H  
ATOM   1151  HA  THR A  73       7.457  18.795 -16.632  1.00  0.67           H  
ATOM   1152  HB  THR A  73       9.320  17.520 -17.723  1.00  0.67           H  
ATOM   1153  HG1 THR A  73      10.447  17.363 -15.087  1.00  0.67           H  
ATOM   1154 1HG2 THR A  73      11.015  19.167 -17.071  1.00  0.67           H  
ATOM   1155 2HG2 THR A  73       9.412  19.889 -17.259  1.00  0.67           H  
ATOM   1156 3HG2 THR A  73      10.015  19.557 -15.658  1.00  0.67           H  
ATOM   1157  N   ARG A  74       7.076  15.832 -15.425  1.00  0.65           N  
ATOM   1158  CA  ARG A  74       6.313  14.609 -15.574  1.00  0.65           C  
ATOM   1159  C   ARG A  74       4.854  14.845 -15.191  1.00  0.65           C  
ATOM   1160  O   ARG A  74       4.024  13.948 -15.339  1.00  0.65           O  
ATOM   1161  CB  ARG A  74       6.904  13.513 -14.690  1.00  0.65           C  
ATOM   1162  CG  ARG A  74       8.315  13.080 -15.079  1.00  0.65           C  
ATOM   1163  CD  ARG A  74       8.906  12.023 -14.168  1.00  0.65           C  
ATOM   1164  NE  ARG A  74      10.279  11.711 -14.585  1.00  0.65           N  
ATOM   1165  CZ  ARG A  74      11.159  10.870 -13.971  1.00  0.65           C  
ATOM   1166  NH1 ARG A  74      10.863  10.197 -12.871  1.00  0.65           N  
ATOM   1167  NH2 ARG A  74      12.366  10.726 -14.500  1.00  0.65           N  
ATOM   1168  H   ARG A  74       7.568  16.016 -14.564  1.00  0.65           H  
ATOM   1169  HA  ARG A  74       6.358  14.290 -16.614  1.00  0.65           H  
ATOM   1170 1HB  ARG A  74       6.959  13.873 -13.675  1.00  0.65           H  
ATOM   1171 2HB  ARG A  74       6.253  12.634 -14.695  1.00  0.65           H  
ATOM   1172 1HG  ARG A  74       8.300  12.681 -16.092  1.00  0.65           H  
ATOM   1173 2HG  ARG A  74       8.971  13.954 -15.047  1.00  0.65           H  
ATOM   1174 1HD  ARG A  74       8.928  12.385 -13.141  1.00  0.65           H  
ATOM   1175 2HD  ARG A  74       8.314  11.109 -14.218  1.00  0.65           H  
ATOM   1176  HE  ARG A  74      10.610  12.180 -15.420  1.00  0.65           H  
ATOM   1177 1HH1 ARG A  74       9.951  10.262 -12.404  1.00  0.65           H  
ATOM   1178 2HH1 ARG A  74      11.557   9.599 -12.448  1.00  0.65           H  
ATOM   1179 1HH2 ARG A  74      12.615  11.233 -15.339  1.00  0.65           H  
ATOM   1180 2HH2 ARG A  74      13.037  10.113 -14.061  1.00  0.65           H  
ATOM   1181  N   TYR A  75       4.555  16.048 -14.658  1.00  0.63           N  
ATOM   1182  CA  TYR A  75       3.249  16.419 -14.118  1.00  0.63           C  
ATOM   1183  C   TYR A  75       2.694  17.658 -14.814  1.00  0.63           C  
ATOM   1184  O   TYR A  75       2.063  18.510 -14.192  1.00  0.63           O  
ATOM   1185  CB  TYR A  75       3.371  16.600 -12.598  1.00  0.63           C  
ATOM   1186  CG  TYR A  75       4.008  15.372 -12.066  1.00  0.63           C  
ATOM   1187  CD1 TYR A  75       5.261  15.403 -11.467  1.00  0.63           C  
ATOM   1188  CD2 TYR A  75       3.395  14.182 -12.309  1.00  0.63           C  
ATOM   1189  CE1 TYR A  75       5.875  14.219 -11.112  1.00  0.63           C  
ATOM   1190  CE2 TYR A  75       3.999  13.033 -11.991  1.00  0.63           C  
ATOM   1191  CZ  TYR A  75       5.234  13.014 -11.397  1.00  0.63           C  
ATOM   1192  OH  TYR A  75       5.834  11.795 -11.120  1.00  0.63           O  
ATOM   1193  H   TYR A  75       5.264  16.773 -14.629  1.00  0.63           H  
ATOM   1194  HA  TYR A  75       2.550  15.600 -14.305  1.00  0.63           H  
ATOM   1195 1HB  TYR A  75       3.991  17.470 -12.358  1.00  0.63           H  
ATOM   1196 2HB  TYR A  75       2.393  16.717 -12.140  1.00  0.63           H  
ATOM   1197  HD1 TYR A  75       5.766  16.347 -11.288  1.00  0.63           H  
ATOM   1198  HD2 TYR A  75       2.422  14.156 -12.808  1.00  0.63           H  
ATOM   1199  HE1 TYR A  75       6.857  14.245 -10.653  1.00  0.63           H  
ATOM   1200  HE2 TYR A  75       3.500  12.122 -12.230  1.00  0.63           H  
ATOM   1201  HH  TYR A  75       5.222  11.065 -11.413  1.00  0.63           H  
ATOM   1202  N   SER A  76       2.904  17.740 -16.124  1.00  0.62           N  
ATOM   1203  CA  SER A  76       2.485  18.878 -16.951  1.00  0.62           C  
ATOM   1204  C   SER A  76       0.966  19.113 -16.942  1.00  0.62           C  
ATOM   1205  O   SER A  76       0.486  20.176 -17.327  1.00  0.62           O  
ATOM   1206  CB  SER A  76       2.969  18.672 -18.373  1.00  0.62           C  
ATOM   1207  OG  SER A  76       2.320  17.586 -18.991  1.00  0.62           O  
ATOM   1208  H   SER A  76       3.420  16.990 -16.564  1.00  0.62           H  
ATOM   1209  HA  SER A  76       2.972  19.770 -16.565  1.00  0.62           H  
ATOM   1210 1HB  SER A  76       2.805  19.583 -18.949  1.00  0.62           H  
ATOM   1211 2HB  SER A  76       4.045  18.489 -18.353  1.00  0.62           H  
ATOM   1212  HG  SER A  76       2.846  17.376 -19.769  1.00  0.62           H  
ATOM   1213  N   GLN A  77       0.207  18.113 -16.505  1.00  0.61           N  
ATOM   1214  CA  GLN A  77      -1.240  18.199 -16.426  1.00  0.61           C  
ATOM   1215  C   GLN A  77      -1.743  18.832 -15.125  1.00  0.61           C  
ATOM   1216  O   GLN A  77      -2.957  18.954 -14.944  1.00  0.61           O  
ATOM   1217  CB  GLN A  77      -1.893  16.816 -16.572  1.00  0.61           C  
ATOM   1218  CG  GLN A  77      -1.719  16.164 -17.942  1.00  0.61           C  
ATOM   1219  CD  GLN A  77      -2.424  14.818 -18.030  1.00  0.61           C  
ATOM   1220  OE1 GLN A  77      -3.637  14.728 -17.790  1.00  0.61           O  
ATOM   1221  NE2 GLN A  77      -1.676  13.780 -18.371  1.00  0.61           N  
ATOM   1222  H   GLN A  77       0.658  17.260 -16.212  1.00  0.61           H  
ATOM   1223  HA  GLN A  77      -1.583  18.824 -17.248  1.00  0.61           H  
ATOM   1224 1HB  GLN A  77      -1.471  16.134 -15.822  1.00  0.61           H  
ATOM   1225 2HB  GLN A  77      -2.958  16.894 -16.369  1.00  0.61           H  
ATOM   1226 1HG  GLN A  77      -2.125  16.821 -18.709  1.00  0.61           H  
ATOM   1227 2HG  GLN A  77      -0.653  15.997 -18.113  1.00  0.61           H  
ATOM   1228 1HE2 GLN A  77      -2.076  12.848 -18.410  1.00  0.61           H  
ATOM   1229 2HE2 GLN A  77      -0.697  13.908 -18.545  1.00  0.61           H  
ATOM   1230  N   LEU A  78      -0.854  19.235 -14.205  1.00  0.61           N  
ATOM   1231  CA  LEU A  78      -1.405  19.774 -12.968  1.00  0.61           C  
ATOM   1232  C   LEU A  78      -2.247  21.001 -13.200  1.00  0.61           C  
ATOM   1233  O   LEU A  78      -1.840  21.956 -13.863  1.00  0.61           O  
ATOM   1234  CB  LEU A  78      -0.350  20.192 -11.936  1.00  0.61           C  
ATOM   1235  CG  LEU A  78       0.493  19.101 -11.333  1.00  0.61           C  
ATOM   1236  CD1 LEU A  78       1.551  19.722 -10.435  1.00  0.61           C  
ATOM   1237  CD2 LEU A  78      -0.390  18.171 -10.580  1.00  0.61           C  
ATOM   1238  H   LEU A  78       0.151  19.130 -14.342  1.00  0.61           H  
ATOM   1239  HA  LEU A  78      -2.016  19.020 -12.511  1.00  0.61           H  
ATOM   1240 1HB  LEU A  78       0.273  20.937 -12.348  1.00  0.61           H  
ATOM   1241 2HB  LEU A  78      -0.887  20.652 -11.103  1.00  0.61           H  
ATOM   1242  HG  LEU A  78       0.984  18.558 -12.104  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  78       2.161  18.938 -10.009  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  78       2.175  20.384 -11.017  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  78       1.061  20.286  -9.640  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  78       0.203  17.373 -10.159  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  78      -0.905  18.719  -9.787  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  78      -1.115  17.754 -11.259  1.00  0.61           H  
ATOM   1249  N   ALA A  79      -3.397  20.980 -12.549  1.00  0.61           N  
ATOM   1250  CA  ALA A  79      -4.348  22.065 -12.493  1.00  0.61           C  
ATOM   1251  C   ALA A  79      -4.155  22.739 -11.157  1.00  0.61           C  
ATOM   1252  O   ALA A  79      -4.247  23.960 -11.030  1.00  0.61           O  
ATOM   1253  CB  ALA A  79      -5.772  21.555 -12.640  1.00  0.61           C  
ATOM   1254  H   ALA A  79      -3.640  20.129 -12.070  1.00  0.61           H  
ATOM   1255  HA  ALA A  79      -4.128  22.777 -13.283  1.00  0.61           H  
ATOM   1256 1HB  ALA A  79      -6.460  22.392 -12.575  1.00  0.61           H  
ATOM   1257 2HB  ALA A  79      -5.888  21.060 -13.607  1.00  0.61           H  
ATOM   1258 3HB  ALA A  79      -5.986  20.841 -11.841  1.00  0.61           H  
ATOM   1259  N   ILE A  80      -3.874  21.923 -10.149  1.00  0.61           N  
ATOM   1260  CA  ILE A  80      -3.704  22.432  -8.808  1.00  0.61           C  
ATOM   1261  C   ILE A  80      -2.368  22.034  -8.195  1.00  0.61           C  
ATOM   1262  O   ILE A  80      -2.021  20.849  -8.149  1.00  0.61           O  
ATOM   1263  CB  ILE A  80      -4.835  21.940  -7.896  1.00  0.61           C  
ATOM   1264  CG1 ILE A  80      -6.206  22.399  -8.442  1.00  0.61           C  
ATOM   1265  CG2 ILE A  80      -4.612  22.389  -6.448  1.00  0.61           C  
ATOM   1266  CD1 ILE A  80      -7.354  21.883  -7.655  1.00  0.61           C  
ATOM   1267  H   ILE A  80      -3.804  20.920 -10.317  1.00  0.61           H  
ATOM   1268  HA  ILE A  80      -3.737  23.517  -8.846  1.00  0.61           H  
ATOM   1269  HB  ILE A  80      -4.845  20.872  -7.929  1.00  0.61           H  
ATOM   1270 1HG1 ILE A  80      -6.257  23.456  -8.468  1.00  0.61           H  
ATOM   1271 2HG1 ILE A  80      -6.323  22.029  -9.452  1.00  0.61           H  
ATOM   1272 1HG2 ILE A  80      -5.411  22.003  -5.823  1.00  0.61           H  
ATOM   1273 2HG2 ILE A  80      -3.660  22.001  -6.089  1.00  0.61           H  
ATOM   1274 3HG2 ILE A  80      -4.597  23.464  -6.384  1.00  0.61           H  
ATOM   1275 1HD1 ILE A  80      -8.281  22.227  -8.098  1.00  0.61           H  
ATOM   1276 2HD1 ILE A  80      -7.342  20.803  -7.639  1.00  0.61           H  
ATOM   1277 3HD1 ILE A  80      -7.275  22.258  -6.635  1.00  0.61           H  
ATOM   1278  N   LEU A  81      -1.629  23.030  -7.718  1.00  0.60           N  
ATOM   1279  CA  LEU A  81      -0.379  22.780  -7.016  1.00  0.60           C  
ATOM   1280  C   LEU A  81      -0.393  23.497  -5.677  1.00  0.60           C  
ATOM   1281  O   LEU A  81      -0.329  24.730  -5.619  1.00  0.60           O  
ATOM   1282  CB  LEU A  81       0.841  23.241  -7.829  1.00  0.60           C  
ATOM   1283  CG  LEU A  81       2.201  23.073  -7.097  1.00  0.60           C  
ATOM   1284  CD1 LEU A  81       2.411  21.609  -6.795  1.00  0.60           C  
ATOM   1285  CD2 LEU A  81       3.341  23.613  -7.972  1.00  0.60           C  
ATOM   1286  H   LEU A  81      -1.963  23.987  -7.833  1.00  0.60           H  
ATOM   1287  HA  LEU A  81      -0.286  21.711  -6.828  1.00  0.60           H  
ATOM   1288 1HB  LEU A  81       0.880  22.670  -8.754  1.00  0.60           H  
ATOM   1289 2HB  LEU A  81       0.721  24.295  -8.077  1.00  0.60           H  
ATOM   1290  HG  LEU A  81       2.179  23.617  -6.148  1.00  0.60           H  
ATOM   1291 1HD1 LEU A  81       3.347  21.480  -6.279  1.00  0.60           H  
ATOM   1292 2HD1 LEU A  81       1.598  21.240  -6.168  1.00  0.60           H  
ATOM   1293 3HD1 LEU A  81       2.425  21.057  -7.725  1.00  0.60           H  
ATOM   1294 1HD2 LEU A  81       4.288  23.488  -7.451  1.00  0.60           H  
ATOM   1295 2HD2 LEU A  81       3.374  23.067  -8.914  1.00  0.60           H  
ATOM   1296 3HD2 LEU A  81       3.180  24.664  -8.173  1.00  0.60           H  
ATOM   1297  N   ASP A  82      -0.440  22.713  -4.611  1.00  0.60           N  
ATOM   1298  CA  ASP A  82      -0.427  23.249  -3.263  1.00  0.60           C  
ATOM   1299  C   ASP A  82       0.893  22.890  -2.648  1.00  0.60           C  
ATOM   1300  O   ASP A  82       1.168  21.720  -2.398  1.00  0.60           O  
ATOM   1301  CB  ASP A  82      -1.586  22.754  -2.396  1.00  0.60           C  
ATOM   1302  CG  ASP A  82      -1.598  23.399  -0.953  1.00  0.60           C  
ATOM   1303  OD1 ASP A  82      -0.633  24.084  -0.563  1.00  0.60           O  
ATOM   1304  OD2 ASP A  82      -2.581  23.206  -0.271  1.00  0.60           O  
ATOM   1305  H   ASP A  82      -0.477  21.702  -4.752  1.00  0.60           H  
ATOM   1306  HA  ASP A  82      -0.475  24.330  -3.316  1.00  0.60           H  
ATOM   1307 1HB  ASP A  82      -2.529  22.989  -2.889  1.00  0.60           H  
ATOM   1308 2HB  ASP A  82      -1.531  21.669  -2.297  1.00  0.60           H  
ATOM   1309  N   ALA A  83       1.747  23.873  -2.505  1.00  0.60           N  
ATOM   1310  CA  ALA A  83       3.081  23.655  -2.016  1.00  0.60           C  
ATOM   1311  C   ALA A  83       3.390  24.667  -0.931  1.00  0.60           C  
ATOM   1312  O   ALA A  83       4.523  25.151  -0.839  1.00  0.60           O  
ATOM   1313  CB  ALA A  83       4.073  23.749  -3.157  1.00  0.60           C  
ATOM   1314  H   ALA A  83       1.448  24.827  -2.697  1.00  0.60           H  
ATOM   1315  HA  ALA A  83       3.132  22.664  -1.565  1.00  0.60           H  
ATOM   1316 1HB  ALA A  83       5.069  23.571  -2.775  1.00  0.60           H  
ATOM   1317 2HB  ALA A  83       3.827  23.005  -3.913  1.00  0.60           H  
ATOM   1318 3HB  ALA A  83       4.015  24.742  -3.595  1.00  0.60           H  
ATOM   1319  N   GLY A  84       2.376  24.989  -0.121  1.00  0.60           N  
ATOM   1320  CA  GLY A  84       2.582  25.890   1.007  1.00  0.60           C  
ATOM   1321  C   GLY A  84       3.146  25.138   2.220  1.00  0.60           C  
ATOM   1322  O   GLY A  84       3.334  23.920   2.186  1.00  0.60           O  
ATOM   1323  H   GLY A  84       1.429  24.600  -0.291  1.00  0.60           H  
ATOM   1324 1HA  GLY A  84       3.252  26.695   0.724  1.00  0.60           H  
ATOM   1325 2HA  GLY A  84       1.635  26.356   1.275  1.00  0.60           H  
ATOM   1326  N   PHE A  85       3.397  25.860   3.302  1.00  0.61           N  
ATOM   1327  CA  PHE A  85       3.952  25.316   4.540  1.00  0.61           C  
ATOM   1328  C   PHE A  85       5.327  24.657   4.322  1.00  0.61           C  
ATOM   1329  O   PHE A  85       5.719  23.779   5.093  1.00  0.61           O  
ATOM   1330  CB  PHE A  85       2.994  24.278   5.141  1.00  0.61           C  
ATOM   1331  CG  PHE A  85       1.594  24.739   5.429  1.00  0.61           C  
ATOM   1332  CD1 PHE A  85       0.581  24.558   4.489  1.00  0.61           C  
ATOM   1333  CD2 PHE A  85       1.265  25.295   6.650  1.00  0.61           C  
ATOM   1334  CE1 PHE A  85      -0.714  24.931   4.757  1.00  0.61           C  
ATOM   1335  CE2 PHE A  85      -0.040  25.660   6.929  1.00  0.61           C  
ATOM   1336  CZ  PHE A  85      -1.029  25.480   5.979  1.00  0.61           C  
ATOM   1337  H   PHE A  85       3.224  26.856   3.244  1.00  0.61           H  
ATOM   1338  HA  PHE A  85       4.090  26.134   5.246  1.00  0.61           H  
ATOM   1339 1HB  PHE A  85       2.915  23.442   4.501  1.00  0.61           H  
ATOM   1340 2HB  PHE A  85       3.416  23.914   6.075  1.00  0.61           H  
ATOM   1341  HD1 PHE A  85       0.818  24.113   3.529  1.00  0.61           H  
ATOM   1342  HD2 PHE A  85       2.043  25.432   7.405  1.00  0.61           H  
ATOM   1343  HE1 PHE A  85      -1.494  24.784   4.003  1.00  0.61           H  
ATOM   1344  HE2 PHE A  85      -0.288  26.096   7.897  1.00  0.61           H  
ATOM   1345  HZ  PHE A  85      -2.055  25.774   6.197  1.00  0.61           H  
ATOM   1346  N   ASN A  86       6.028  25.062   3.259  1.00  0.63           N  
ATOM   1347  CA  ASN A  86       7.351  24.555   2.905  1.00  0.63           C  
ATOM   1348  C   ASN A  86       8.338  25.704   2.904  1.00  0.63           C  
ATOM   1349  O   ASN A  86       7.958  26.833   2.627  1.00  0.63           O  
ATOM   1350  CB  ASN A  86       7.350  23.926   1.533  1.00  0.63           C  
ATOM   1351  CG  ASN A  86       6.459  22.792   1.398  1.00  0.63           C  
ATOM   1352  OD1 ASN A  86       6.093  22.121   2.359  1.00  0.63           O  
ATOM   1353  ND2 ASN A  86       6.093  22.529   0.183  1.00  0.63           N  
ATOM   1354  H   ASN A  86       5.638  25.802   2.679  1.00  0.63           H  
ATOM   1355  HA  ASN A  86       7.677  23.830   3.655  1.00  0.63           H  
ATOM   1356 1HB  ASN A  86       7.009  24.656   0.825  1.00  0.63           H  
ATOM   1357 2HB  ASN A  86       8.364  23.629   1.258  1.00  0.63           H  
ATOM   1358 1HD2 ASN A  86       5.495  21.733   0.015  1.00  0.63           H  
ATOM   1359 2HD2 ASN A  86       6.440  23.097  -0.568  1.00  0.63           H  
ATOM   1360  N   SER A  87       9.618  25.456   3.091  1.00  0.65           N  
ATOM   1361  CA  SER A  87      10.560  26.575   3.031  1.00  0.65           C  
ATOM   1362  C   SER A  87      10.899  26.953   1.591  1.00  0.65           C  
ATOM   1363  O   SER A  87      12.054  26.907   1.182  1.00  0.65           O  
ATOM   1364  CB  SER A  87      11.831  26.194   3.754  1.00  0.65           C  
ATOM   1365  OG  SER A  87      11.594  25.979   5.123  1.00  0.65           O  
ATOM   1366  H   SER A  87       9.953  24.520   3.275  1.00  0.65           H  
ATOM   1367  HA  SER A  87      10.109  27.442   3.521  1.00  0.65           H  
ATOM   1368 1HB  SER A  87      12.226  25.280   3.303  1.00  0.65           H  
ATOM   1369 2HB  SER A  87      12.579  26.976   3.624  1.00  0.65           H  
ATOM   1370  HG  SER A  87      11.491  26.863   5.508  1.00  0.65           H  
ATOM   1371  N   ILE A  88       9.906  27.401   0.826  1.00  0.67           N  
ATOM   1372  CA  ILE A  88      10.200  27.673  -0.577  1.00  0.67           C  
ATOM   1373  C   ILE A  88      10.748  29.059  -0.728  1.00  0.67           C  
ATOM   1374  O   ILE A  88      10.039  30.046  -0.525  1.00  0.67           O  
ATOM   1375  CB  ILE A  88       8.955  27.569  -1.482  1.00  0.67           C  
ATOM   1376  CG1 ILE A  88       8.308  26.234  -1.331  1.00  0.67           C  
ATOM   1377  CG2 ILE A  88       9.306  27.840  -2.925  1.00  0.67           C  
ATOM   1378  CD1 ILE A  88       9.190  25.066  -1.654  1.00  0.67           C  
ATOM   1379  H   ILE A  88       8.972  27.463   1.231  1.00  0.67           H  
ATOM   1380  HA  ILE A  88      10.951  26.966  -0.930  1.00  0.67           H  
ATOM   1381  HB  ILE A  88       8.242  28.308  -1.179  1.00  0.67           H  
ATOM   1382 1HG1 ILE A  88       7.976  26.157  -0.315  1.00  0.67           H  
ATOM   1383 2HG1 ILE A  88       7.436  26.194  -1.986  1.00  0.67           H  
ATOM   1384 1HG2 ILE A  88       8.408  27.797  -3.538  1.00  0.67           H  
ATOM   1385 2HG2 ILE A  88       9.740  28.822  -2.999  1.00  0.67           H  
ATOM   1386 3HG2 ILE A  88      10.009  27.107  -3.271  1.00  0.67           H  
ATOM   1387 1HD1 ILE A  88       8.615  24.162  -1.508  1.00  0.67           H  
ATOM   1388 2HD1 ILE A  88       9.525  25.122  -2.679  1.00  0.67           H  
ATOM   1389 3HD1 ILE A  88      10.052  25.065  -0.994  1.00  0.67           H  
ATOM   1390  N   SER A  89      12.026  29.129  -1.075  1.00  0.69           N  
ATOM   1391  CA  SER A  89      12.716  30.396  -1.203  1.00  0.69           C  
ATOM   1392  C   SER A  89      12.554  30.984  -2.593  1.00  0.69           C  
ATOM   1393  O   SER A  89      12.819  32.166  -2.818  1.00  0.69           O  
ATOM   1394  CB  SER A  89      14.181  30.203  -0.867  1.00  0.69           C  
ATOM   1395  OG  SER A  89      14.803  29.355  -1.798  1.00  0.69           O  
ATOM   1396  H   SER A  89      12.551  28.262  -1.214  1.00  0.69           H  
ATOM   1397  HA  SER A  89      12.287  31.100  -0.489  1.00  0.69           H  
ATOM   1398 1HB  SER A  89      14.682  31.166  -0.851  1.00  0.69           H  
ATOM   1399 2HB  SER A  89      14.263  29.770   0.134  1.00  0.69           H  
ATOM   1400  HG  SER A  89      14.356  28.481  -1.708  1.00  0.69           H  
ATOM   1401  N   LYS A  90      12.140  30.149  -3.539  1.00  0.70           N  
ATOM   1402  CA  LYS A  90      11.978  30.631  -4.896  1.00  0.70           C  
ATOM   1403  C   LYS A  90      11.033  29.791  -5.749  1.00  0.70           C  
ATOM   1404  O   LYS A  90      11.006  28.552  -5.675  1.00  0.70           O  
ATOM   1405  CB  LYS A  90      13.330  30.742  -5.609  1.00  0.70           C  
ATOM   1406  CG  LYS A  90      13.243  31.457  -6.965  1.00  0.70           C  
ATOM   1407  CD  LYS A  90      14.577  31.616  -7.634  1.00  0.70           C  
ATOM   1408  CE  LYS A  90      14.427  32.444  -8.910  1.00  0.70           C  
ATOM   1409  NZ  LYS A  90      15.673  32.456  -9.702  1.00  0.70           N  
ATOM   1410  H   LYS A  90      11.941  29.194  -3.294  1.00  0.70           H  
ATOM   1411  HA  LYS A  90      11.546  31.630  -4.844  1.00  0.70           H  
ATOM   1412 1HB  LYS A  90      14.032  31.296  -4.984  1.00  0.70           H  
ATOM   1413 2HB  LYS A  90      13.750  29.754  -5.778  1.00  0.70           H  
ATOM   1414 1HG  LYS A  90      12.637  30.872  -7.649  1.00  0.70           H  
ATOM   1415 2HG  LYS A  90      12.782  32.435  -6.839  1.00  0.70           H  
ATOM   1416 1HD  LYS A  90      15.282  32.106  -6.957  1.00  0.70           H  
ATOM   1417 2HD  LYS A  90      14.969  30.635  -7.902  1.00  0.70           H  
ATOM   1418 1HE  LYS A  90      13.621  32.034  -9.519  1.00  0.70           H  
ATOM   1419 2HE  LYS A  90      14.177  33.466  -8.635  1.00  0.70           H  
ATOM   1420 1HZ  LYS A  90      15.540  33.004 -10.536  1.00  0.70           H  
ATOM   1421 2HZ  LYS A  90      16.435  32.827  -9.165  1.00  0.70           H  
ATOM   1422 3HZ  LYS A  90      15.861  31.479  -9.967  1.00  0.70           H  
ATOM   1423  N   LEU A  91      10.283  30.494  -6.587  1.00  0.70           N  
ATOM   1424  CA  LEU A  91       9.457  29.895  -7.617  1.00  0.70           C  
ATOM   1425  C   LEU A  91       9.917  30.474  -8.957  1.00  0.70           C  
ATOM   1426  O   LEU A  91       9.877  31.688  -9.165  1.00  0.70           O  
ATOM   1427  CB  LEU A  91       7.981  30.184  -7.350  1.00  0.70           C  
ATOM   1428  CG  LEU A  91       6.992  29.427  -8.214  1.00  0.70           C  
ATOM   1429  CD1 LEU A  91       5.762  29.305  -7.461  1.00  0.70           C  
ATOM   1430  CD2 LEU A  91       6.710  30.187  -9.516  1.00  0.70           C  
ATOM   1431  H   LEU A  91      10.328  31.502  -6.539  1.00  0.70           H  
ATOM   1432  HA  LEU A  91       9.611  28.815  -7.629  1.00  0.70           H  
ATOM   1433 1HB  LEU A  91       7.762  29.942  -6.308  1.00  0.70           H  
ATOM   1434 2HB  LEU A  91       7.802  31.246  -7.500  1.00  0.70           H  
ATOM   1435  HG  LEU A  91       7.383  28.433  -8.439  1.00  0.70           H  
ATOM   1436 1HD1 LEU A  91       5.031  28.764  -8.038  1.00  0.70           H  
ATOM   1437 2HD1 LEU A  91       5.955  28.781  -6.535  1.00  0.70           H  
ATOM   1438 3HD1 LEU A  91       5.409  30.302  -7.251  1.00  0.70           H  
ATOM   1439 1HD2 LEU A  91       5.987  29.642 -10.119  1.00  0.70           H  
ATOM   1440 2HD2 LEU A  91       6.309  31.166  -9.291  1.00  0.70           H  
ATOM   1441 3HD2 LEU A  91       7.623  30.299 -10.076  1.00  0.70           H  
ATOM   1442  N   GLU A  92      10.457  29.623  -9.822  1.00  0.70           N  
ATOM   1443  CA  GLU A  92      10.968  30.087 -11.107  1.00  0.70           C  
ATOM   1444  C   GLU A  92       9.797  30.361 -12.051  1.00  0.70           C  
ATOM   1445  O   GLU A  92       8.876  29.545 -12.105  1.00  0.70           O  
ATOM   1446  CB  GLU A  92      11.869  29.032 -11.743  1.00  0.70           C  
ATOM   1447  CG  GLU A  92      13.201  28.733 -11.042  1.00  0.70           C  
ATOM   1448  CD  GLU A  92      14.256  29.812 -11.258  1.00  0.70           C  
ATOM   1449  OE1 GLU A  92      14.099  30.594 -12.167  1.00  0.70           O  
ATOM   1450  OE2 GLU A  92      15.220  29.854 -10.509  1.00  0.70           O  
ATOM   1451  H   GLU A  92      10.491  28.637  -9.592  1.00  0.70           H  
ATOM   1452  HA  GLU A  92      11.558  30.973 -10.917  1.00  0.70           H  
ATOM   1453 1HB  GLU A  92      11.327  28.124 -11.754  1.00  0.70           H  
ATOM   1454 2HB  GLU A  92      12.079  29.298 -12.780  1.00  0.70           H  
ATOM   1455 1HG  GLU A  92      13.018  28.633  -9.970  1.00  0.70           H  
ATOM   1456 2HG  GLU A  92      13.582  27.781 -11.407  1.00  0.70           H  
ATOM   1457  N   PRO A  93       9.832  31.435 -12.871  1.00  0.69           N  
ATOM   1458  CA  PRO A  93       8.846  31.788 -13.893  1.00  0.69           C  
ATOM   1459  C   PRO A  93       8.476  30.620 -14.790  1.00  0.69           C  
ATOM   1460  O   PRO A  93       7.321  30.415 -15.160  1.00  0.69           O  
ATOM   1461  CB  PRO A  93       9.615  32.835 -14.701  1.00  0.69           C  
ATOM   1462  CG  PRO A  93      10.528  33.482 -13.694  1.00  0.69           C  
ATOM   1463  CD  PRO A  93      10.970  32.378 -12.793  1.00  0.69           C  
ATOM   1464  HA  PRO A  93       7.950  32.220 -13.412  1.00  0.69           H  
ATOM   1465 1HB  PRO A  93      10.157  32.351 -15.524  1.00  0.69           H  
ATOM   1466 2HB  PRO A  93       8.920  33.538 -15.163  1.00  0.69           H  
ATOM   1467 1HG  PRO A  93      11.366  33.979 -14.205  1.00  0.69           H  
ATOM   1468 2HG  PRO A  93      10.000  34.250 -13.137  1.00  0.69           H  
ATOM   1469 1HD  PRO A  93      11.908  31.909 -13.140  1.00  0.69           H  
ATOM   1470 2HD  PRO A  93      11.050  32.815 -11.785  1.00  0.69           H  
ATOM   1471  N   GLU A  94       9.486  29.798 -15.075  1.00  0.68           N  
ATOM   1472  CA  GLU A  94       9.364  28.618 -15.909  1.00  0.68           C  
ATOM   1473  C   GLU A  94       8.288  27.654 -15.422  1.00  0.68           C  
ATOM   1474  O   GLU A  94       7.685  26.943 -16.225  1.00  0.68           O  
ATOM   1475  CB  GLU A  94      10.706  27.916 -16.033  1.00  0.68           C  
ATOM   1476  CG  GLU A  94      10.701  26.704 -16.963  1.00  0.68           C  
ATOM   1477  CD  GLU A  94      12.054  26.040 -17.104  1.00  0.68           C  
ATOM   1478  OE1 GLU A  94      12.985  26.478 -16.468  1.00  0.68           O  
ATOM   1479  OE2 GLU A  94      12.153  25.090 -17.847  1.00  0.68           O  
ATOM   1480  H   GLU A  94      10.401  30.020 -14.711  1.00  0.68           H  
ATOM   1481  HA  GLU A  94       9.077  28.946 -16.913  1.00  0.68           H  
ATOM   1482 1HB  GLU A  94      11.437  28.621 -16.425  1.00  0.68           H  
ATOM   1483 2HB  GLU A  94      11.038  27.635 -15.074  1.00  0.68           H  
ATOM   1484 1HG  GLU A  94      10.001  25.983 -16.578  1.00  0.68           H  
ATOM   1485 2HG  GLU A  94      10.347  27.019 -17.946  1.00  0.68           H  
ATOM   1486  N   LEU A  95       8.037  27.604 -14.110  1.00  0.67           N  
ATOM   1487  CA  LEU A  95       7.045  26.679 -13.568  1.00  0.67           C  
ATOM   1488  C   LEU A  95       5.715  26.845 -14.289  1.00  0.67           C  
ATOM   1489  O   LEU A  95       4.990  25.871 -14.500  1.00  0.67           O  
ATOM   1490  CB  LEU A  95       6.835  26.896 -12.065  1.00  0.67           C  
ATOM   1491  CG  LEU A  95       5.843  25.903 -11.401  1.00  0.67           C  
ATOM   1492  CD1 LEU A  95       6.373  24.509 -11.561  1.00  0.67           C  
ATOM   1493  CD2 LEU A  95       5.672  26.236  -9.921  1.00  0.67           C  
ATOM   1494  H   LEU A  95       8.514  28.241 -13.475  1.00  0.67           H  
ATOM   1495  HA  LEU A  95       7.400  25.663 -13.725  1.00  0.67           H  
ATOM   1496 1HB  LEU A  95       7.797  26.804 -11.560  1.00  0.67           H  
ATOM   1497 2HB  LEU A  95       6.463  27.910 -11.909  1.00  0.67           H  
ATOM   1498  HG  LEU A  95       4.877  25.964 -11.902  1.00  0.67           H  
ATOM   1499 1HD1 LEU A  95       5.681  23.810 -11.102  1.00  0.67           H  
ATOM   1500 2HD1 LEU A  95       6.488  24.269 -12.616  1.00  0.67           H  
ATOM   1501 3HD1 LEU A  95       7.341  24.446 -11.061  1.00  0.67           H  
ATOM   1502 1HD2 LEU A  95       4.984  25.535  -9.471  1.00  0.67           H  
ATOM   1503 2HD2 LEU A  95       6.640  26.168  -9.416  1.00  0.67           H  
ATOM   1504 3HD2 LEU A  95       5.281  27.241  -9.827  1.00  0.67           H  
ATOM   1505  N   CYS A  96       5.385  28.080 -14.670  1.00  0.67           N  
ATOM   1506  CA  CYS A  96       4.131  28.378 -15.336  1.00  0.67           C  
ATOM   1507  C   CYS A  96       4.072  27.801 -16.755  1.00  0.67           C  
ATOM   1508  O   CYS A  96       2.999  27.649 -17.329  1.00  0.67           O  
ATOM   1509  CB  CYS A  96       3.921  29.879 -15.421  1.00  0.67           C  
ATOM   1510  SG  CYS A  96       3.635  30.724 -13.863  1.00  0.67           S  
ATOM   1511  H   CYS A  96       6.047  28.841 -14.526  1.00  0.67           H  
ATOM   1512  HA  CYS A  96       3.319  27.938 -14.750  1.00  0.67           H  
ATOM   1513 1HB  CYS A  96       4.803  30.326 -15.869  1.00  0.67           H  
ATOM   1514 2HB  CYS A  96       3.086  30.065 -16.066  1.00  0.67           H  
ATOM   1515  N   GLN A  97       5.240  27.521 -17.347  1.00  0.67           N  
ATOM   1516  CA  GLN A  97       5.320  26.955 -18.691  1.00  0.67           C  
ATOM   1517  C   GLN A  97       5.277  25.446 -18.596  1.00  0.67           C  
ATOM   1518  O   GLN A  97       4.768  24.763 -19.482  1.00  0.67           O  
ATOM   1519  CB  GLN A  97       6.608  27.375 -19.401  1.00  0.67           C  
ATOM   1520  CG  GLN A  97       6.695  28.829 -19.670  1.00  0.67           C  
ATOM   1521  CD  GLN A  97       7.995  29.250 -20.338  1.00  0.67           C  
ATOM   1522  OE1 GLN A  97       9.091  28.910 -19.883  1.00  0.67           O  
ATOM   1523  NE2 GLN A  97       7.881  29.980 -21.444  1.00  0.67           N  
ATOM   1524  H   GLN A  97       6.102  27.645 -16.836  1.00  0.67           H  
ATOM   1525  HA  GLN A  97       4.461  27.288 -19.271  1.00  0.67           H  
ATOM   1526 1HB  GLN A  97       7.466  27.098 -18.785  1.00  0.67           H  
ATOM   1527 2HB  GLN A  97       6.696  26.843 -20.344  1.00  0.67           H  
ATOM   1528 1HG  GLN A  97       5.853  29.149 -20.281  1.00  0.67           H  
ATOM   1529 2HG  GLN A  97       6.654  29.293 -18.701  1.00  0.67           H  
ATOM   1530 1HE2 GLN A  97       8.702  30.281 -21.932  1.00  0.67           H  
ATOM   1531 2HE2 GLN A  97       6.978  30.217 -21.799  1.00  0.67           H  
ATOM   1532  N   ILE A  98       5.800  24.932 -17.482  1.00  0.67           N  
ATOM   1533  CA  ILE A  98       5.821  23.498 -17.277  1.00  0.67           C  
ATOM   1534  C   ILE A  98       4.412  23.047 -16.975  1.00  0.67           C  
ATOM   1535  O   ILE A  98       3.967  22.021 -17.485  1.00  0.67           O  
ATOM   1536  CB  ILE A  98       6.749  23.091 -16.133  1.00  0.67           C  
ATOM   1537  CG1 ILE A  98       8.163  23.527 -16.448  1.00  0.67           C  
ATOM   1538  CG2 ILE A  98       6.679  21.611 -15.910  1.00  0.67           C  
ATOM   1539  CD1 ILE A  98       8.713  23.007 -17.717  1.00  0.67           C  
ATOM   1540  H   ILE A  98       6.231  25.558 -16.804  1.00  0.67           H  
ATOM   1541  HA  ILE A  98       6.156  23.013 -18.192  1.00  0.67           H  
ATOM   1542  HB  ILE A  98       6.445  23.605 -15.221  1.00  0.67           H  
ATOM   1543 1HG1 ILE A  98       8.190  24.596 -16.483  1.00  0.67           H  
ATOM   1544 2HG1 ILE A  98       8.805  23.186 -15.653  1.00  0.67           H  
ATOM   1545 1HG2 ILE A  98       7.342  21.349 -15.108  1.00  0.67           H  
ATOM   1546 2HG2 ILE A  98       5.657  21.323 -15.653  1.00  0.67           H  
ATOM   1547 3HG2 ILE A  98       6.986  21.097 -16.813  1.00  0.67           H  
ATOM   1548 1HD1 ILE A  98       9.739  23.376 -17.840  1.00  0.67           H  
ATOM   1549 2HD1 ILE A  98       8.715  21.937 -17.695  1.00  0.67           H  
ATOM   1550 3HD1 ILE A  98       8.100  23.350 -18.549  1.00  0.67           H  
ATOM   1551  N   LEU A  99       3.727  23.811 -16.126  1.00  0.66           N  
ATOM   1552  CA  LEU A  99       2.332  23.597 -15.782  1.00  0.66           C  
ATOM   1553  C   LEU A  99       1.399  24.586 -16.558  1.00  0.66           C  
ATOM   1554  O   LEU A  99       0.817  25.478 -15.930  1.00  0.66           O  
ATOM   1555  CB  LEU A  99       2.182  23.756 -14.270  1.00  0.66           C  
ATOM   1556  CG  LEU A  99       3.101  22.834 -13.457  1.00  0.66           C  
ATOM   1557  CD1 LEU A  99       2.878  23.067 -11.961  1.00  0.66           C  
ATOM   1558  CD2 LEU A  99       2.837  21.411 -13.902  1.00  0.66           C  
ATOM   1559  H   LEU A  99       4.196  24.614 -15.706  1.00  0.66           H  
ATOM   1560  HA  LEU A  99       2.065  22.569 -16.025  1.00  0.66           H  
ATOM   1561 1HB  LEU A  99       2.396  24.793 -13.994  1.00  0.66           H  
ATOM   1562 2HB  LEU A  99       1.156  23.510 -13.998  1.00  0.66           H  
ATOM   1563  HG  LEU A  99       4.147  23.080 -13.658  1.00  0.66           H  
ATOM   1564 1HD1 LEU A  99       3.541  22.423 -11.392  1.00  0.66           H  
ATOM   1565 2HD1 LEU A  99       3.092  24.106 -11.720  1.00  0.66           H  
ATOM   1566 3HD1 LEU A  99       1.850  22.841 -11.706  1.00  0.66           H  
ATOM   1567 1HD2 LEU A  99       3.443  20.715 -13.377  1.00  0.66           H  
ATOM   1568 2HD2 LEU A  99       1.826  21.156 -13.743  1.00  0.66           H  
ATOM   1569 3HD2 LEU A  99       3.043  21.334 -14.954  1.00  0.66           H  
ATOM   1570  N   PRO A 100       1.184  24.444 -17.896  1.00  0.66           N  
ATOM   1571  CA  PRO A 100       0.485  25.392 -18.761  1.00  0.66           C  
ATOM   1572  C   PRO A 100      -0.969  25.609 -18.394  1.00  0.66           C  
ATOM   1573  O   PRO A 100      -1.567  26.618 -18.778  1.00  0.66           O  
ATOM   1574  CB  PRO A 100       0.571  24.724 -20.139  1.00  0.66           C  
ATOM   1575  CG  PRO A 100       0.754  23.263 -19.843  1.00  0.66           C  
ATOM   1576  CD  PRO A 100       1.602  23.238 -18.617  1.00  0.66           C  
ATOM   1577  HA  PRO A 100       1.032  26.350 -18.755  1.00  0.66           H  
ATOM   1578 1HB  PRO A 100      -0.343  24.936 -20.714  1.00  0.66           H  
ATOM   1579 2HB  PRO A 100       1.416  25.148 -20.704  1.00  0.66           H  
ATOM   1580 1HG  PRO A 100      -0.216  22.765 -19.697  1.00  0.66           H  
ATOM   1581 2HG  PRO A 100       1.242  22.761 -20.689  1.00  0.66           H  
ATOM   1582 1HD  PRO A 100       1.424  22.321 -18.063  1.00  0.66           H  
ATOM   1583 2HD  PRO A 100       2.632  23.348 -18.954  1.00  0.66           H  
ATOM   1584  N   LEU A 101      -1.540  24.660 -17.659  1.00  0.65           N  
ATOM   1585  CA  LEU A 101      -2.925  24.765 -17.276  1.00  0.65           C  
ATOM   1586  C   LEU A 101      -3.038  24.747 -15.768  1.00  0.65           C  
ATOM   1587  O   LEU A 101      -3.983  24.189 -15.216  1.00  0.65           O  
ATOM   1588  CB  LEU A 101      -3.685  23.557 -17.830  1.00  0.65           C  
ATOM   1589  CG  LEU A 101      -3.658  23.377 -19.354  1.00  0.65           C  
ATOM   1590  CD1 LEU A 101      -4.260  22.035 -19.697  1.00  0.65           C  
ATOM   1591  CD2 LEU A 101      -4.411  24.499 -20.016  1.00  0.65           C  
ATOM   1592  H   LEU A 101      -1.007  23.856 -17.360  1.00  0.65           H  
ATOM   1593  HA  LEU A 101      -3.346  25.695 -17.653  1.00  0.65           H  
ATOM   1594 1HB  LEU A 101      -3.258  22.657 -17.384  1.00  0.65           H  
ATOM   1595 2HB  LEU A 101      -4.727  23.632 -17.521  1.00  0.65           H  
ATOM   1596  HG  LEU A 101      -2.629  23.380 -19.705  1.00  0.65           H  
ATOM   1597 1HD1 LEU A 101      -4.236  21.888 -20.776  1.00  0.65           H  
ATOM   1598 2HD1 LEU A 101      -3.685  21.245 -19.209  1.00  0.65           H  
ATOM   1599 3HD1 LEU A 101      -5.293  22.002 -19.350  1.00  0.65           H  
ATOM   1600 1HD2 LEU A 101      -4.384  24.367 -21.098  1.00  0.65           H  
ATOM   1601 2HD2 LEU A 101      -5.447  24.500 -19.676  1.00  0.65           H  
ATOM   1602 3HD2 LEU A 101      -3.943  25.437 -19.756  1.00  0.65           H  
ATOM   1603  N   LEU A 102      -2.141  25.470 -15.107  1.00  0.64           N  
ATOM   1604  CA  LEU A 102      -2.201  25.591 -13.661  1.00  0.64           C  
ATOM   1605  C   LEU A 102      -3.285  26.601 -13.322  1.00  0.64           C  
ATOM   1606  O   LEU A 102      -3.234  27.743 -13.765  1.00  0.64           O  
ATOM   1607  CB  LEU A 102      -0.836  26.036 -13.124  1.00  0.64           C  
ATOM   1608  CG  LEU A 102      -0.671  26.150 -11.614  1.00  0.64           C  
ATOM   1609  CD1 LEU A 102      -0.831  24.779 -10.967  1.00  0.64           C  
ATOM   1610  CD2 LEU A 102       0.711  26.705 -11.336  1.00  0.64           C  
ATOM   1611  H   LEU A 102      -1.350  25.873 -15.611  1.00  0.64           H  
ATOM   1612  HA  LEU A 102      -2.461  24.626 -13.228  1.00  0.64           H  
ATOM   1613 1HB  LEU A 102      -0.101  25.336 -13.472  1.00  0.64           H  
ATOM   1614 2HB  LEU A 102      -0.599  27.009 -13.557  1.00  0.64           H  
ATOM   1615  HG  LEU A 102      -1.435  26.806 -11.200  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 102      -0.711  24.877  -9.894  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 102      -1.812  24.396 -11.182  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 102      -0.088  24.096 -11.359  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 102       0.847  26.778 -10.286  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 102       1.465  26.038 -11.750  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 102       0.807  27.690 -11.792  1.00  0.64           H  
ATOM   1622  N   LYS A 103      -4.274  26.158 -12.556  1.00  0.63           N  
ATOM   1623  CA  LYS A 103      -5.445  26.932 -12.182  1.00  0.63           C  
ATOM   1624  C   LYS A 103      -5.351  27.421 -10.750  1.00  0.63           C  
ATOM   1625  O   LYS A 103      -5.790  28.538 -10.446  1.00  0.63           O  
ATOM   1626  CB  LYS A 103      -6.702  26.085 -12.366  1.00  0.63           C  
ATOM   1627  CG  LYS A 103      -6.958  25.709 -13.808  1.00  0.63           C  
ATOM   1628  CD  LYS A 103      -8.239  24.915 -13.970  1.00  0.63           C  
ATOM   1629  CE  LYS A 103      -8.459  24.529 -15.426  1.00  0.63           C  
ATOM   1630  NZ  LYS A 103      -9.702  23.725 -15.609  1.00  0.63           N  
ATOM   1631  H   LYS A 103      -4.223  25.211 -12.228  1.00  0.63           H  
ATOM   1632  HA  LYS A 103      -5.512  27.791 -12.832  1.00  0.63           H  
ATOM   1633 1HB  LYS A 103      -6.611  25.166 -11.782  1.00  0.63           H  
ATOM   1634 2HB  LYS A 103      -7.568  26.634 -11.995  1.00  0.63           H  
ATOM   1635 1HG  LYS A 103      -7.010  26.620 -14.412  1.00  0.63           H  
ATOM   1636 2HG  LYS A 103      -6.125  25.106 -14.169  1.00  0.63           H  
ATOM   1637 1HD  LYS A 103      -8.188  24.011 -13.367  1.00  0.63           H  
ATOM   1638 2HD  LYS A 103      -9.084  25.514 -13.629  1.00  0.63           H  
ATOM   1639 1HE  LYS A 103      -8.531  25.435 -16.027  1.00  0.63           H  
ATOM   1640 2HE  LYS A 103      -7.604  23.944 -15.771  1.00  0.63           H  
ATOM   1641 1HZ  LYS A 103      -9.812  23.489 -16.585  1.00  0.63           H  
ATOM   1642 2HZ  LYS A 103      -9.638  22.877 -15.063  1.00  0.63           H  
ATOM   1643 3HZ  LYS A 103     -10.500  24.262 -15.301  1.00  0.63           H  
ATOM   1644  N   VAL A 104      -4.794  26.587  -9.878  1.00  0.62           N  
ATOM   1645  CA  VAL A 104      -4.640  26.940  -8.471  1.00  0.62           C  
ATOM   1646  C   VAL A 104      -3.200  26.748  -8.030  1.00  0.62           C  
ATOM   1647  O   VAL A 104      -2.619  25.680  -8.237  1.00  0.62           O  
ATOM   1648  CB  VAL A 104      -5.537  26.077  -7.582  1.00  0.62           C  
ATOM   1649  CG1 VAL A 104      -5.349  26.447  -6.113  1.00  0.62           C  
ATOM   1650  CG2 VAL A 104      -7.001  26.208  -8.012  1.00  0.62           C  
ATOM   1651  H   VAL A 104      -4.480  25.674 -10.203  1.00  0.62           H  
ATOM   1652  HA  VAL A 104      -4.905  27.987  -8.335  1.00  0.62           H  
ATOM   1653  HB  VAL A 104      -5.224  25.092  -7.678  1.00  0.62           H  
ATOM   1654 1HG1 VAL A 104      -5.971  25.797  -5.498  1.00  0.62           H  
ATOM   1655 2HG1 VAL A 104      -4.308  26.321  -5.827  1.00  0.62           H  
ATOM   1656 3HG1 VAL A 104      -5.640  27.478  -5.947  1.00  0.62           H  
ATOM   1657 1HG2 VAL A 104      -7.617  25.569  -7.382  1.00  0.62           H  
ATOM   1658 2HG2 VAL A 104      -7.330  27.236  -7.906  1.00  0.62           H  
ATOM   1659 3HG2 VAL A 104      -7.112  25.903  -9.047  1.00  0.62           H  
ATOM   1660  N   LEU A 105      -2.634  27.772  -7.415  1.00  0.61           N  
ATOM   1661  CA  LEU A 105      -1.276  27.698  -6.907  1.00  0.61           C  
ATOM   1662  C   LEU A 105      -1.230  28.252  -5.484  1.00  0.61           C  
ATOM   1663  O   LEU A 105      -1.518  29.432  -5.252  1.00  0.61           O  
ATOM   1664  CB  LEU A 105      -0.330  28.433  -7.851  1.00  0.61           C  
ATOM   1665  CG  LEU A 105       1.123  28.515  -7.463  1.00  0.61           C  
ATOM   1666  CD1 LEU A 105       1.733  27.127  -7.310  1.00  0.61           C  
ATOM   1667  CD2 LEU A 105       1.842  29.261  -8.564  1.00  0.61           C  
ATOM   1668  H   LEU A 105      -3.169  28.632  -7.302  1.00  0.61           H  
ATOM   1669  HA  LEU A 105      -0.971  26.657  -6.877  1.00  0.61           H  
ATOM   1670 1HB  LEU A 105      -0.403  27.980  -8.825  1.00  0.61           H  
ATOM   1671 2HB  LEU A 105      -0.673  29.455  -7.925  1.00  0.61           H  
ATOM   1672  HG  LEU A 105       1.218  29.040  -6.524  1.00  0.61           H  
ATOM   1673 1HD1 LEU A 105       2.782  27.222  -7.044  1.00  0.61           H  
ATOM   1674 2HD1 LEU A 105       1.211  26.585  -6.522  1.00  0.61           H  
ATOM   1675 3HD1 LEU A 105       1.649  26.581  -8.231  1.00  0.61           H  
ATOM   1676 1HD2 LEU A 105       2.875  29.331  -8.316  1.00  0.61           H  
ATOM   1677 2HD2 LEU A 105       1.743  28.740  -9.502  1.00  0.61           H  
ATOM   1678 3HD2 LEU A 105       1.420  30.251  -8.668  1.00  0.61           H  
ATOM   1679  N   ASN A 106      -0.910  27.375  -4.538  1.00  0.61           N  
ATOM   1680  CA  ASN A 106      -0.884  27.728  -3.119  1.00  0.61           C  
ATOM   1681  C   ASN A 106       0.517  27.666  -2.523  1.00  0.61           C  
ATOM   1682  O   ASN A 106       1.141  26.608  -2.423  1.00  0.61           O  
ATOM   1683  CB  ASN A 106      -1.866  26.909  -2.307  1.00  0.61           C  
ATOM   1684  CG  ASN A 106      -1.905  27.362  -0.872  1.00  0.61           C  
ATOM   1685  OD1 ASN A 106      -1.071  28.181  -0.464  1.00  0.61           O  
ATOM   1686  ND2 ASN A 106      -2.837  26.866  -0.104  1.00  0.61           N  
ATOM   1687  H   ASN A 106      -0.688  26.419  -4.826  1.00  0.61           H  
ATOM   1688  HA  ASN A 106      -1.191  28.769  -3.034  1.00  0.61           H  
ATOM   1689 1HB  ASN A 106      -2.864  27.000  -2.737  1.00  0.61           H  
ATOM   1690 2HB  ASN A 106      -1.601  25.884  -2.327  1.00  0.61           H  
ATOM   1691 1HD2 ASN A 106      -2.887  27.155   0.868  1.00  0.61           H  
ATOM   1692 2HD2 ASN A 106      -3.492  26.201  -0.465  1.00  0.61           H  
ATOM   1693  N   LEU A 107       1.047  28.836  -2.226  1.00  0.60           N  
ATOM   1694  CA  LEU A 107       2.399  29.023  -1.745  1.00  0.60           C  
ATOM   1695  C   LEU A 107       2.419  29.690  -0.360  1.00  0.60           C  
ATOM   1696  O   LEU A 107       3.374  30.399  -0.019  1.00  0.60           O  
ATOM   1697  CB  LEU A 107       3.081  29.890  -2.779  1.00  0.60           C  
ATOM   1698  CG  LEU A 107       3.133  29.265  -4.148  1.00  0.60           C  
ATOM   1699  CD1 LEU A 107       3.489  30.306  -5.139  1.00  0.60           C  
ATOM   1700  CD2 LEU A 107       4.127  28.115  -4.149  1.00  0.60           C  
ATOM   1701  H   LEU A 107       0.479  29.674  -2.322  1.00  0.60           H  
ATOM   1702  HA  LEU A 107       2.888  28.050  -1.671  1.00  0.60           H  
ATOM   1703 1HB  LEU A 107       2.508  30.796  -2.868  1.00  0.60           H  
ATOM   1704 2HB  LEU A 107       4.089  30.124  -2.450  1.00  0.60           H  
ATOM   1705  HG  LEU A 107       2.153  28.889  -4.409  1.00  0.60           H  
ATOM   1706 1HD1 LEU A 107       3.489  29.864  -6.106  1.00  0.60           H  
ATOM   1707 2HD1 LEU A 107       2.744  31.096  -5.106  1.00  0.60           H  
ATOM   1708 3HD1 LEU A 107       4.456  30.716  -4.925  1.00  0.60           H  
ATOM   1709 1HD2 LEU A 107       4.153  27.662  -5.134  1.00  0.60           H  
ATOM   1710 2HD2 LEU A 107       5.121  28.485  -3.893  1.00  0.60           H  
ATOM   1711 3HD2 LEU A 107       3.818  27.365  -3.414  1.00  0.60           H  
ATOM   1712  N   GLN A 108       1.340  29.502   0.417  1.00  0.61           N  
ATOM   1713  CA  GLN A 108       1.246  30.108   1.751  1.00  0.61           C  
ATOM   1714  C   GLN A 108       2.300  29.579   2.724  1.00  0.61           C  
ATOM   1715  O   GLN A 108       2.656  28.406   2.670  1.00  0.61           O  
ATOM   1716  CB  GLN A 108      -0.156  29.887   2.367  1.00  0.61           C  
ATOM   1717  CG  GLN A 108      -0.488  28.416   2.763  1.00  0.61           C  
ATOM   1718  CD  GLN A 108      -1.951  28.211   3.382  1.00  0.61           C  
ATOM   1719  OE1 GLN A 108      -2.869  27.807   2.655  1.00  0.61           O  
ATOM   1720  NE2 GLN A 108      -2.172  28.476   4.684  1.00  0.61           N  
ATOM   1721  H   GLN A 108       0.566  28.941   0.066  1.00  0.61           H  
ATOM   1722  HA  GLN A 108       1.402  31.172   1.629  1.00  0.61           H  
ATOM   1723 1HB  GLN A 108      -0.232  30.490   3.274  1.00  0.61           H  
ATOM   1724 2HB  GLN A 108      -0.919  30.235   1.672  1.00  0.61           H  
ATOM   1725 1HG  GLN A 108      -0.438  27.815   1.872  1.00  0.61           H  
ATOM   1726 2HG  GLN A 108       0.253  28.060   3.428  1.00  0.61           H  
ATOM   1727 1HE2 GLN A 108      -3.086  28.348   5.063  1.00  0.61           H  
ATOM   1728 2HE2 GLN A 108      -1.437  28.811   5.314  1.00  0.61           H  
ATOM   1729  N   HIS A 109       2.740  30.431   3.646  1.00  0.62           N  
ATOM   1730  CA  HIS A 109       3.707  30.124   4.712  1.00  0.62           C  
ATOM   1731  C   HIS A 109       5.043  29.639   4.170  1.00  0.62           C  
ATOM   1732  O   HIS A 109       5.643  28.721   4.735  1.00  0.62           O  
ATOM   1733  CB  HIS A 109       3.183  29.062   5.684  1.00  0.62           C  
ATOM   1734  CG  HIS A 109       1.886  29.366   6.280  1.00  0.62           C  
ATOM   1735  ND1 HIS A 109       1.672  30.373   7.190  1.00  0.62           N  
ATOM   1736  CD2 HIS A 109       0.732  28.767   6.099  1.00  0.62           C  
ATOM   1737  CE1 HIS A 109       0.394  30.382   7.513  1.00  0.62           C  
ATOM   1738  NE2 HIS A 109      -0.202  29.399   6.845  1.00  0.62           N  
ATOM   1739  H   HIS A 109       2.397  31.384   3.587  1.00  0.62           H  
ATOM   1740  HA  HIS A 109       3.908  31.029   5.281  1.00  0.62           H  
ATOM   1741 1HB  HIS A 109       3.074  28.129   5.162  1.00  0.62           H  
ATOM   1742 2HB  HIS A 109       3.905  28.910   6.482  1.00  0.62           H  
ATOM   1743  HD1 HIS A 109       2.380  30.839   7.728  1.00  0.62           H  
ATOM   1744  HD2 HIS A 109       0.461  27.935   5.498  1.00  0.62           H  
ATOM   1745  HE1 HIS A 109       0.001  31.118   8.214  1.00  0.62           H  
ATOM   1746  N   ASN A 110       5.504  30.258   3.093  1.00  0.64           N  
ATOM   1747  CA  ASN A 110       6.774  29.912   2.484  1.00  0.64           C  
ATOM   1748  C   ASN A 110       7.773  31.056   2.685  1.00  0.64           C  
ATOM   1749  O   ASN A 110       7.599  31.875   3.589  1.00  0.64           O  
ATOM   1750  CB  ASN A 110       6.582  29.544   1.022  1.00  0.64           C  
ATOM   1751  CG  ASN A 110       5.821  28.216   0.824  1.00  0.64           C  
ATOM   1752  OD1 ASN A 110       5.485  27.489   1.766  1.00  0.64           O  
ATOM   1753  ND2 ASN A 110       5.576  27.893  -0.408  1.00  0.64           N  
ATOM   1754  H   ASN A 110       4.948  30.995   2.684  1.00  0.64           H  
ATOM   1755  HA  ASN A 110       7.181  29.049   3.001  1.00  0.64           H  
ATOM   1756 1HB  ASN A 110       6.034  30.331   0.510  1.00  0.64           H  
ATOM   1757 2HB  ASN A 110       7.539  29.465   0.547  1.00  0.64           H  
ATOM   1758 1HD2 ASN A 110       5.109  27.008  -0.611  1.00  0.64           H  
ATOM   1759 2HD2 ASN A 110       5.880  28.506  -1.135  1.00  0.64           H  
ATOM   1760  N   GLU A 111       8.847  31.095   1.894  1.00  0.66           N  
ATOM   1761  CA  GLU A 111       9.896  32.091   2.065  1.00  0.66           C  
ATOM   1762  C   GLU A 111      10.047  32.963   0.821  1.00  0.66           C  
ATOM   1763  O   GLU A 111      11.135  33.470   0.525  1.00  0.66           O  
ATOM   1764  CB  GLU A 111      11.217  31.411   2.439  1.00  0.66           C  
ATOM   1765  CG  GLU A 111      11.155  30.657   3.768  1.00  0.66           C  
ATOM   1766  CD  GLU A 111      12.487  30.121   4.237  1.00  0.66           C  
ATOM   1767  OE1 GLU A 111      13.488  30.453   3.650  1.00  0.66           O  
ATOM   1768  OE2 GLU A 111      12.494  29.368   5.188  1.00  0.66           O  
ATOM   1769  H   GLU A 111       8.977  30.434   1.130  1.00  0.66           H  
ATOM   1770  HA  GLU A 111       9.618  32.746   2.893  1.00  0.66           H  
ATOM   1771 1HB  GLU A 111      11.484  30.689   1.678  1.00  0.66           H  
ATOM   1772 2HB  GLU A 111      12.014  32.151   2.492  1.00  0.66           H  
ATOM   1773 1HG  GLU A 111      10.757  31.328   4.529  1.00  0.66           H  
ATOM   1774 2HG  GLU A 111      10.458  29.830   3.658  1.00  0.66           H  
ATOM   1775  N   LEU A 112       8.952  33.168   0.089  1.00  0.69           N  
ATOM   1776  CA  LEU A 112       9.007  33.940  -1.148  1.00  0.69           C  
ATOM   1777  C   LEU A 112       8.998  35.419  -0.814  1.00  0.69           C  
ATOM   1778  O   LEU A 112       8.002  36.107  -0.998  1.00  0.69           O  
ATOM   1779  CB  LEU A 112       7.812  33.605  -2.055  1.00  0.69           C  
ATOM   1780  CG  LEU A 112       7.720  32.147  -2.529  1.00  0.69           C  
ATOM   1781  CD1 LEU A 112       6.443  31.944  -3.314  1.00  0.69           C  
ATOM   1782  CD2 LEU A 112       8.919  31.830  -3.386  1.00  0.69           C  
ATOM   1783  H   LEU A 112       8.056  32.800   0.402  1.00  0.69           H  
ATOM   1784  HA  LEU A 112       9.932  33.698  -1.673  1.00  0.69           H  
ATOM   1785 1HB  LEU A 112       6.895  33.842  -1.527  1.00  0.69           H  
ATOM   1786 2HB  LEU A 112       7.868  34.236  -2.938  1.00  0.69           H  
ATOM   1787  HG  LEU A 112       7.701  31.478  -1.661  1.00  0.69           H  
ATOM   1788 1HD1 LEU A 112       6.393  30.906  -3.635  1.00  0.69           H  
ATOM   1789 2HD1 LEU A 112       5.587  32.173  -2.676  1.00  0.69           H  
ATOM   1790 3HD1 LEU A 112       6.434  32.600  -4.185  1.00  0.69           H  
ATOM   1791 1HD2 LEU A 112       8.860  30.804  -3.724  1.00  0.69           H  
ATOM   1792 2HD2 LEU A 112       8.940  32.493  -4.249  1.00  0.69           H  
ATOM   1793 3HD2 LEU A 112       9.824  31.971  -2.795  1.00  0.69           H  
ATOM   1794  N   SER A 113      10.136  35.903  -0.315  1.00  0.72           N  
ATOM   1795  CA  SER A 113      10.282  37.273   0.186  1.00  0.72           C  
ATOM   1796  C   SER A 113      10.057  38.350  -0.873  1.00  0.72           C  
ATOM   1797  O   SER A 113       9.798  39.508  -0.551  1.00  0.72           O  
ATOM   1798  CB  SER A 113      11.665  37.458   0.765  1.00  0.72           C  
ATOM   1799  OG  SER A 113      12.633  37.412  -0.249  1.00  0.72           O  
ATOM   1800  H   SER A 113      10.900  35.234  -0.212  1.00  0.72           H  
ATOM   1801  HA  SER A 113       9.548  37.420   0.976  1.00  0.72           H  
ATOM   1802 1HB  SER A 113      11.713  38.416   1.283  1.00  0.72           H  
ATOM   1803 2HB  SER A 113      11.861  36.676   1.498  1.00  0.72           H  
ATOM   1804  HG  SER A 113      12.349  38.064  -0.900  1.00  0.72           H  
ATOM   1805  N   GLN A 114      10.186  37.994  -2.140  1.00  0.75           N  
ATOM   1806  CA  GLN A 114       9.920  38.961  -3.186  1.00  0.75           C  
ATOM   1807  C   GLN A 114       9.344  38.277  -4.402  1.00  0.75           C  
ATOM   1808  O   GLN A 114       9.933  37.332  -4.931  1.00  0.75           O  
ATOM   1809  CB  GLN A 114      11.178  39.741  -3.591  1.00  0.75           C  
ATOM   1810  CG  GLN A 114      10.911  40.823  -4.666  1.00  0.75           C  
ATOM   1811  CD  GLN A 114      10.110  41.990  -4.083  1.00  0.75           C  
ATOM   1812  OE1 GLN A 114      10.580  42.625  -3.124  1.00  0.75           O  
ATOM   1813  NE2 GLN A 114       8.910  42.265  -4.621  1.00  0.75           N  
ATOM   1814  H   GLN A 114      10.420  37.039  -2.365  1.00  0.75           H  
ATOM   1815  HA  GLN A 114       9.175  39.670  -2.826  1.00  0.75           H  
ATOM   1816 1HB  GLN A 114      11.601  40.233  -2.714  1.00  0.75           H  
ATOM   1817 2HB  GLN A 114      11.926  39.053  -3.979  1.00  0.75           H  
ATOM   1818 1HG  GLN A 114      11.861  41.206  -5.029  1.00  0.75           H  
ATOM   1819 2HG  GLN A 114      10.348  40.393  -5.490  1.00  0.75           H  
ATOM   1820 1HE2 GLN A 114       8.344  43.007  -4.196  1.00  0.75           H  
ATOM   1821 2HE2 GLN A 114       8.560  41.711  -5.417  1.00  0.75           H  
ATOM   1822  N   ILE A 115       8.212  38.773  -4.865  1.00  0.76           N  
ATOM   1823  CA  ILE A 115       7.640  38.257  -6.089  1.00  0.76           C  
ATOM   1824  C   ILE A 115       8.143  39.175  -7.196  1.00  0.76           C  
ATOM   1825  O   ILE A 115       8.076  40.407  -7.065  1.00  0.76           O  
ATOM   1826  CB  ILE A 115       6.109  38.228  -6.044  1.00  0.76           C  
ATOM   1827  CG1 ILE A 115       5.641  37.452  -4.817  1.00  0.76           C  
ATOM   1828  CG2 ILE A 115       5.599  37.554  -7.274  1.00  0.76           C  
ATOM   1829  CD1 ILE A 115       6.121  35.999  -4.759  1.00  0.76           C  
ATOM   1830  H   ILE A 115       7.758  39.525  -4.366  1.00  0.76           H  
ATOM   1831  HA  ILE A 115       8.008  37.247  -6.277  1.00  0.76           H  
ATOM   1832  HB  ILE A 115       5.720  39.246  -5.988  1.00  0.76           H  
ATOM   1833 1HG1 ILE A 115       6.020  37.957  -3.945  1.00  0.76           H  
ATOM   1834 2HG1 ILE A 115       4.556  37.466  -4.785  1.00  0.76           H  
ATOM   1835 1HG2 ILE A 115       4.518  37.534  -7.248  1.00  0.76           H  
ATOM   1836 2HG2 ILE A 115       5.935  38.081  -8.159  1.00  0.76           H  
ATOM   1837 3HG2 ILE A 115       5.984  36.546  -7.299  1.00  0.76           H  
ATOM   1838 1HD1 ILE A 115       5.756  35.536  -3.845  1.00  0.76           H  
ATOM   1839 2HD1 ILE A 115       5.750  35.448  -5.616  1.00  0.76           H  
ATOM   1840 3HD1 ILE A 115       7.210  35.976  -4.762  1.00  0.76           H  
ATOM   1841  N   SER A 116       8.765  38.586  -8.213  1.00  0.76           N  
ATOM   1842  CA  SER A 116       9.345  39.358  -9.303  1.00  0.76           C  
ATOM   1843  C   SER A 116       8.321  39.585 -10.387  1.00  0.76           C  
ATOM   1844  O   SER A 116       7.349  38.840 -10.478  1.00  0.76           O  
ATOM   1845  CB  SER A 116      10.552  38.644  -9.883  1.00  0.76           C  
ATOM   1846  OG  SER A 116      10.175  37.454 -10.526  1.00  0.76           O  
ATOM   1847  H   SER A 116       8.780  37.572  -8.262  1.00  0.76           H  
ATOM   1848  HA  SER A 116       9.662  40.328  -8.918  1.00  0.76           H  
ATOM   1849 1HB  SER A 116      11.049  39.302 -10.600  1.00  0.76           H  
ATOM   1850 2HB  SER A 116      11.265  38.423  -9.092  1.00  0.76           H  
ATOM   1851  HG  SER A 116       9.973  36.840  -9.824  1.00  0.76           H  
ATOM   1852  N   ASP A 117       8.620  40.483 -11.323  1.00  0.75           N  
ATOM   1853  CA  ASP A 117       7.733  40.741 -12.460  1.00  0.75           C  
ATOM   1854  C   ASP A 117       7.549  39.501 -13.339  1.00  0.75           C  
ATOM   1855  O   ASP A 117       6.593  39.407 -14.108  1.00  0.75           O  
ATOM   1856  CB  ASP A 117       8.306  41.863 -13.315  1.00  0.75           C  
ATOM   1857  CG  ASP A 117       9.681  41.520 -13.869  1.00  0.75           C  
ATOM   1858  OD1 ASP A 117      10.556  41.228 -13.083  1.00  0.75           O  
ATOM   1859  OD2 ASP A 117       9.851  41.556 -15.075  1.00  0.75           O  
ATOM   1860  H   ASP A 117       9.454  41.043 -11.214  1.00  0.75           H  
ATOM   1861  HA  ASP A 117       6.762  41.052 -12.084  1.00  0.75           H  
ATOM   1862 1HB  ASP A 117       7.627  42.074 -14.140  1.00  0.75           H  
ATOM   1863 2HB  ASP A 117       8.393  42.757 -12.724  1.00  0.75           H  
ATOM   1864  N   GLN A 118       8.489  38.565 -13.227  1.00  0.73           N  
ATOM   1865  CA  GLN A 118       8.475  37.332 -13.985  1.00  0.73           C  
ATOM   1866  C   GLN A 118       7.912  36.112 -13.227  1.00  0.73           C  
ATOM   1867  O   GLN A 118       7.600  35.100 -13.842  1.00  0.73           O  
ATOM   1868  CB  GLN A 118       9.886  36.980 -14.452  1.00  0.73           C  
ATOM   1869  CG  GLN A 118      10.537  38.000 -15.361  1.00  0.73           C  
ATOM   1870  CD  GLN A 118       9.798  38.195 -16.669  1.00  0.73           C  
ATOM   1871  OE1 GLN A 118       9.566  37.238 -17.422  1.00  0.73           O  
ATOM   1872  NE2 GLN A 118       9.440  39.432 -16.964  1.00  0.73           N  
ATOM   1873  H   GLN A 118       9.252  38.739 -12.584  1.00  0.73           H  
ATOM   1874  HA  GLN A 118       7.890  37.518 -14.867  1.00  0.73           H  
ATOM   1875 1HB  GLN A 118      10.529  36.847 -13.580  1.00  0.73           H  
ATOM   1876 2HB  GLN A 118       9.858  36.038 -14.991  1.00  0.73           H  
ATOM   1877 1HG  GLN A 118      10.572  38.960 -14.845  1.00  0.73           H  
ATOM   1878 2HG  GLN A 118      11.548  37.669 -15.589  1.00  0.73           H  
ATOM   1879 1HE2 GLN A 118       8.974  39.620 -17.816  1.00  0.73           H  
ATOM   1880 2HE2 GLN A 118       9.658  40.203 -16.309  1.00  0.73           H  
ATOM   1881  N   THR A 119       7.750  36.178 -11.906  1.00  0.71           N  
ATOM   1882  CA  THR A 119       7.458  34.945 -11.145  1.00  0.71           C  
ATOM   1883  C   THR A 119       6.240  34.145 -11.638  1.00  0.71           C  
ATOM   1884  O   THR A 119       6.300  32.920 -11.711  1.00  0.71           O  
ATOM   1885  CB  THR A 119       7.311  35.237  -9.637  1.00  0.71           C  
ATOM   1886  OG1 THR A 119       8.552  35.774  -9.110  1.00  0.71           O  
ATOM   1887  CG2 THR A 119       6.990  33.963  -8.893  1.00  0.71           C  
ATOM   1888  H   THR A 119       7.870  37.066 -11.421  1.00  0.71           H  
ATOM   1889  HA  THR A 119       8.323  34.288 -11.248  1.00  0.71           H  
ATOM   1890  HB  THR A 119       6.518  35.965  -9.505  1.00  0.71           H  
ATOM   1891  HG1 THR A 119       8.959  36.286  -9.797  1.00  0.71           H  
ATOM   1892 1HG2 THR A 119       6.880  34.168  -7.831  1.00  0.71           H  
ATOM   1893 2HG2 THR A 119       6.073  33.551  -9.283  1.00  0.71           H  
ATOM   1894 3HG2 THR A 119       7.796  33.248  -9.043  1.00  0.71           H  
ATOM   1895  N   PHE A 120       5.132  34.813 -11.953  1.00  0.69           N  
ATOM   1896  CA  PHE A 120       3.942  34.112 -12.430  1.00  0.69           C  
ATOM   1897  C   PHE A 120       3.588  34.542 -13.858  1.00  0.69           C  
ATOM   1898  O   PHE A 120       2.444  34.431 -14.302  1.00  0.69           O  
ATOM   1899  CB  PHE A 120       2.785  34.395 -11.485  1.00  0.69           C  
ATOM   1900  CG  PHE A 120       3.099  34.002 -10.077  1.00  0.69           C  
ATOM   1901  CD1 PHE A 120       3.389  34.970  -9.134  1.00  0.69           C  
ATOM   1902  CD2 PHE A 120       3.142  32.686  -9.687  1.00  0.69           C  
ATOM   1903  CE1 PHE A 120       3.704  34.615  -7.838  1.00  0.69           C  
ATOM   1904  CE2 PHE A 120       3.468  32.361  -8.390  1.00  0.69           C  
ATOM   1905  CZ  PHE A 120       3.745  33.319  -7.478  1.00  0.69           C  
ATOM   1906  H   PHE A 120       5.111  35.823 -11.869  1.00  0.69           H  
ATOM   1907  HA  PHE A 120       4.144  33.049 -12.420  1.00  0.69           H  
ATOM   1908 1HB  PHE A 120       2.548  35.460 -11.502  1.00  0.69           H  
ATOM   1909 2HB  PHE A 120       1.901  33.846 -11.809  1.00  0.69           H  
ATOM   1910  HD1 PHE A 120       3.370  36.024  -9.430  1.00  0.69           H  
ATOM   1911  HD2 PHE A 120       2.929  31.902 -10.420  1.00  0.69           H  
ATOM   1912  HE1 PHE A 120       3.923  35.369  -7.106  1.00  0.69           H  
ATOM   1913  HE2 PHE A 120       3.515  31.346  -8.088  1.00  0.69           H  
ATOM   1914  HZ  PHE A 120       4.002  33.042  -6.466  1.00  0.69           H  
ATOM   1915  N   VAL A 121       4.588  35.017 -14.592  1.00  0.67           N  
ATOM   1916  CA  VAL A 121       4.418  35.606 -15.923  1.00  0.67           C  
ATOM   1917  C   VAL A 121       3.789  34.748 -17.014  1.00  0.67           C  
ATOM   1918  O   VAL A 121       3.267  35.296 -17.982  1.00  0.67           O  
ATOM   1919  CB  VAL A 121       5.760  36.141 -16.400  1.00  0.67           C  
ATOM   1920  CG1 VAL A 121       6.665  35.041 -16.757  1.00  0.67           C  
ATOM   1921  CG2 VAL A 121       5.594  37.038 -17.569  1.00  0.67           C  
ATOM   1922  H   VAL A 121       5.532  35.008 -14.199  1.00  0.67           H  
ATOM   1923  HA  VAL A 121       3.771  36.477 -15.791  1.00  0.67           H  
ATOM   1924  HB  VAL A 121       6.172  36.670 -15.606  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 121       7.633  35.443 -17.057  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 121       6.794  34.365 -15.930  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 121       6.225  34.530 -17.572  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 121       6.572  37.423 -17.864  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 121       5.160  36.472 -18.393  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 121       4.942  37.863 -17.295  1.00  0.67           H  
ATOM   1931  N   PHE A 122       3.852  33.424 -16.927  1.00  0.66           N  
ATOM   1932  CA  PHE A 122       3.227  32.663 -18.002  1.00  0.66           C  
ATOM   1933  C   PHE A 122       1.950  31.987 -17.498  1.00  0.66           C  
ATOM   1934  O   PHE A 122       1.284  31.263 -18.238  1.00  0.66           O  
ATOM   1935  CB  PHE A 122       4.183  31.611 -18.570  1.00  0.66           C  
ATOM   1936  CG  PHE A 122       5.508  32.157 -18.971  1.00  0.66           C  
ATOM   1937  CD1 PHE A 122       6.618  31.901 -18.169  1.00  0.66           C  
ATOM   1938  CD2 PHE A 122       5.669  32.931 -20.099  1.00  0.66           C  
ATOM   1939  CE1 PHE A 122       7.861  32.389 -18.497  1.00  0.66           C  
ATOM   1940  CE2 PHE A 122       6.915  33.430 -20.432  1.00  0.66           C  
ATOM   1941  CZ  PHE A 122       8.013  33.156 -19.630  1.00  0.66           C  
ATOM   1942  H   PHE A 122       4.296  32.976 -16.137  1.00  0.66           H  
ATOM   1943  HA  PHE A 122       2.951  33.337 -18.811  1.00  0.66           H  
ATOM   1944 1HB  PHE A 122       4.339  30.820 -17.903  1.00  0.66           H  
ATOM   1945 2HB  PHE A 122       3.729  31.175 -19.457  1.00  0.66           H  
ATOM   1946  HD1 PHE A 122       6.492  31.299 -17.273  1.00  0.66           H  
ATOM   1947  HD2 PHE A 122       4.804  33.148 -20.727  1.00  0.66           H  
ATOM   1948  HE1 PHE A 122       8.718  32.173 -17.857  1.00  0.66           H  
ATOM   1949  HE2 PHE A 122       7.034  34.042 -21.325  1.00  0.66           H  
ATOM   1950  HZ  PHE A 122       8.993  33.550 -19.894  1.00  0.66           H  
ATOM   1951  N   CYS A 123       1.576  32.230 -16.234  1.00  0.65           N  
ATOM   1952  CA  CYS A 123       0.408  31.567 -15.652  1.00  0.65           C  
ATOM   1953  C   CYS A 123      -0.907  32.262 -15.990  1.00  0.65           C  
ATOM   1954  O   CYS A 123      -1.674  32.651 -15.109  1.00  0.65           O  
ATOM   1955  CB  CYS A 123       0.526  31.447 -14.124  1.00  0.65           C  
ATOM   1956  SG  CYS A 123       1.727  30.224 -13.383  1.00  0.65           S  
ATOM   1957  H   CYS A 123       2.090  32.895 -15.656  1.00  0.65           H  
ATOM   1958  HA  CYS A 123       0.365  30.553 -16.054  1.00  0.65           H  
ATOM   1959 1HB  CYS A 123       0.767  32.432 -13.715  1.00  0.65           H  
ATOM   1960 2HB  CYS A 123      -0.407  31.203 -13.769  1.00  0.65           H  
ATOM   1961  N   THR A 124      -1.226  32.292 -17.273  1.00  0.64           N  
ATOM   1962  CA  THR A 124      -2.398  33.010 -17.765  1.00  0.64           C  
ATOM   1963  C   THR A 124      -3.709  32.357 -17.348  1.00  0.64           C  
ATOM   1964  O   THR A 124      -4.752  33.016 -17.324  1.00  0.64           O  
ATOM   1965  CB  THR A 124      -2.336  33.127 -19.296  1.00  0.64           C  
ATOM   1966  OG1 THR A 124      -2.346  31.820 -19.888  1.00  0.64           O  
ATOM   1967  CG2 THR A 124      -1.057  33.841 -19.689  1.00  0.64           C  
ATOM   1968  H   THR A 124      -0.554  31.872 -17.917  1.00  0.64           H  
ATOM   1969  HA  THR A 124      -2.382  34.009 -17.346  1.00  0.64           H  
ATOM   1970  HB  THR A 124      -3.194  33.693 -19.658  1.00  0.64           H  
ATOM   1971  HG1 THR A 124      -3.243  31.471 -19.867  1.00  0.64           H  
ATOM   1972 1HG2 THR A 124      -1.003  33.931 -20.772  1.00  0.64           H  
ATOM   1973 2HG2 THR A 124      -1.059  34.822 -19.244  1.00  0.64           H  
ATOM   1974 3HG2 THR A 124      -0.199  33.278 -19.328  1.00  0.64           H  
ATOM   1975  N   ASN A 125      -3.626  31.073 -17.003  1.00  0.62           N  
ATOM   1976  CA  ASN A 125      -4.751  30.257 -16.568  1.00  0.62           C  
ATOM   1977  C   ASN A 125      -4.835  30.130 -15.051  1.00  0.62           C  
ATOM   1978  O   ASN A 125      -5.693  29.409 -14.545  1.00  0.62           O  
ATOM   1979  CB  ASN A 125      -4.640  28.866 -17.174  1.00  0.62           C  
ATOM   1980  CG  ASN A 125      -4.845  28.862 -18.658  1.00  0.62           C  
ATOM   1981  OD1 ASN A 125      -5.726  29.570 -19.165  1.00  0.62           O  
ATOM   1982  ND2 ASN A 125      -4.056  28.099 -19.376  1.00  0.62           N  
ATOM   1983  H   ASN A 125      -2.715  30.638 -17.058  1.00  0.62           H  
ATOM   1984  HA  ASN A 125      -5.674  30.729 -16.906  1.00  0.62           H  
ATOM   1985 1HB  ASN A 125      -3.651  28.452 -16.952  1.00  0.62           H  
ATOM   1986 2HB  ASN A 125      -5.374  28.206 -16.708  1.00  0.62           H  
ATOM   1987 1HD2 ASN A 125      -4.160  28.073 -20.369  1.00  0.62           H  
ATOM   1988 2HD2 ASN A 125      -3.321  27.536 -18.947  1.00  0.62           H  
ATOM   1989  N   LEU A 126      -3.998  30.858 -14.309  1.00  0.62           N  
ATOM   1990  CA  LEU A 126      -4.029  30.746 -12.855  1.00  0.62           C  
ATOM   1991  C   LEU A 126      -5.141  31.610 -12.293  1.00  0.62           C  
ATOM   1992  O   LEU A 126      -5.143  32.829 -12.464  1.00  0.62           O  
ATOM   1993  CB  LEU A 126      -2.629  31.069 -12.304  1.00  0.62           C  
ATOM   1994  CG  LEU A 126      -2.384  31.079 -10.806  1.00  0.62           C  
ATOM   1995  CD1 LEU A 126      -2.668  29.764 -10.265  1.00  0.62           C  
ATOM   1996  CD2 LEU A 126      -0.892  31.390 -10.538  1.00  0.62           C  
ATOM   1997  H   LEU A 126      -3.307  31.477 -14.737  1.00  0.62           H  
ATOM   1998  HA  LEU A 126      -4.246  29.717 -12.590  1.00  0.62           H  
ATOM   1999 1HB  LEU A 126      -1.984  30.286 -12.689  1.00  0.62           H  
ATOM   2000 2HB  LEU A 126      -2.312  32.028 -12.708  1.00  0.62           H  
ATOM   2001  HG  LEU A 126      -3.028  31.817 -10.325  1.00  0.62           H  
ATOM   2002 1HD1 LEU A 126      -2.490  29.781  -9.217  1.00  0.62           H  
ATOM   2003 2HD1 LEU A 126      -3.679  29.546 -10.449  1.00  0.62           H  
ATOM   2004 3HD1 LEU A 126      -2.037  29.025 -10.736  1.00  0.62           H  
ATOM   2005 1HD2 LEU A 126      -0.720  31.377  -9.482  1.00  0.62           H  
ATOM   2006 2HD2 LEU A 126      -0.281  30.626 -11.011  1.00  0.62           H  
ATOM   2007 3HD2 LEU A 126      -0.611  32.348 -10.934  1.00  0.62           H  
ATOM   2008  N   THR A 127      -6.110  30.945 -11.649  1.00  0.61           N  
ATOM   2009  CA  THR A 127      -7.312  31.569 -11.124  1.00  0.61           C  
ATOM   2010  C   THR A 127      -7.223  31.825  -9.629  1.00  0.61           C  
ATOM   2011  O   THR A 127      -7.823  32.784  -9.128  1.00  0.61           O  
ATOM   2012  CB  THR A 127      -8.529  30.672 -11.401  1.00  0.61           C  
ATOM   2013  OG1 THR A 127      -8.361  29.408 -10.734  1.00  0.61           O  
ATOM   2014  CG2 THR A 127      -8.661  30.435 -12.886  1.00  0.61           C  
ATOM   2015  H   THR A 127      -6.015  29.947 -11.529  1.00  0.61           H  
ATOM   2016  HA  THR A 127      -7.466  32.500 -11.640  1.00  0.61           H  
ATOM   2017  HB  THR A 127      -9.423  31.154 -11.029  1.00  0.61           H  
ATOM   2018  HG1 THR A 127      -7.416  29.147 -10.762  1.00  0.61           H  
ATOM   2019 1HG2 THR A 127      -9.524  29.802 -13.082  1.00  0.61           H  
ATOM   2020 2HG2 THR A 127      -8.788  31.389 -13.389  1.00  0.61           H  
ATOM   2021 3HG2 THR A 127      -7.765  29.946 -13.252  1.00  0.61           H  
ATOM   2022  N   GLU A 128      -6.426  31.035  -8.927  1.00  0.60           N  
ATOM   2023  CA  GLU A 128      -6.268  31.235  -7.497  1.00  0.60           C  
ATOM   2024  C   GLU A 128      -4.795  31.213  -7.122  1.00  0.60           C  
ATOM   2025  O   GLU A 128      -4.102  30.230  -7.386  1.00  0.60           O  
ATOM   2026  CB  GLU A 128      -7.022  30.162  -6.700  1.00  0.60           C  
ATOM   2027  CG  GLU A 128      -8.558  30.141  -6.887  1.00  0.60           C  
ATOM   2028  CD  GLU A 128      -9.257  29.114  -6.013  1.00  0.60           C  
ATOM   2029  OE1 GLU A 128      -8.582  28.399  -5.312  1.00  0.60           O  
ATOM   2030  OE2 GLU A 128     -10.467  29.068  -6.032  1.00  0.60           O  
ATOM   2031  H   GLU A 128      -5.974  30.251  -9.393  1.00  0.60           H  
ATOM   2032  HA  GLU A 128      -6.665  32.213  -7.227  1.00  0.60           H  
ATOM   2033 1HB  GLU A 128      -6.651  29.203  -6.996  1.00  0.60           H  
ATOM   2034 2HB  GLU A 128      -6.810  30.281  -5.638  1.00  0.60           H  
ATOM   2035 1HG  GLU A 128      -8.961  31.124  -6.677  1.00  0.60           H  
ATOM   2036 2HG  GLU A 128      -8.773  29.913  -7.930  1.00  0.60           H  
ATOM   2037  N   LEU A 129      -4.324  32.296  -6.517  1.00  0.60           N  
ATOM   2038  CA  LEU A 129      -2.933  32.388  -6.094  1.00  0.60           C  
ATOM   2039  C   LEU A 129      -2.823  32.846  -4.653  1.00  0.60           C  
ATOM   2040  O   LEU A 129      -3.089  34.007  -4.323  1.00  0.60           O  
ATOM   2041  CB  LEU A 129      -2.155  33.313  -7.031  1.00  0.60           C  
ATOM   2042  CG  LEU A 129      -0.703  33.605  -6.648  1.00  0.60           C  
ATOM   2043  CD1 LEU A 129       0.123  32.327  -6.564  1.00  0.60           C  
ATOM   2044  CD2 LEU A 129      -0.129  34.504  -7.706  1.00  0.60           C  
ATOM   2045  H   LEU A 129      -4.958  33.074  -6.340  1.00  0.60           H  
ATOM   2046  HA  LEU A 129      -2.490  31.405  -6.168  1.00  0.60           H  
ATOM   2047 1HB  LEU A 129      -2.155  32.870  -8.022  1.00  0.60           H  
ATOM   2048 2HB  LEU A 129      -2.673  34.269  -7.082  1.00  0.60           H  
ATOM   2049  HG  LEU A 129      -0.675  34.096  -5.676  1.00  0.60           H  
ATOM   2050 1HD1 LEU A 129       1.142  32.580  -6.298  1.00  0.60           H  
ATOM   2051 2HD1 LEU A 129      -0.290  31.666  -5.806  1.00  0.60           H  
ATOM   2052 3HD1 LEU A 129       0.117  31.829  -7.508  1.00  0.60           H  
ATOM   2053 1HD2 LEU A 129       0.886  34.732  -7.456  1.00  0.60           H  
ATOM   2054 2HD2 LEU A 129      -0.154  34.003  -8.671  1.00  0.60           H  
ATOM   2055 3HD2 LEU A 129      -0.706  35.422  -7.764  1.00  0.60           H  
ATOM   2056  N   ASP A 130      -2.372  31.916  -3.816  1.00  0.60           N  
ATOM   2057  CA  ASP A 130      -2.258  32.172  -2.394  1.00  0.60           C  
ATOM   2058  C   ASP A 130      -0.803  32.330  -1.969  1.00  0.60           C  
ATOM   2059  O   ASP A 130       0.001  31.402  -2.045  1.00  0.60           O  
ATOM   2060  CB  ASP A 130      -2.989  31.079  -1.601  1.00  0.60           C  
ATOM   2061  CG  ASP A 130      -4.526  31.137  -1.830  1.00  0.60           C  
ATOM   2062  OD1 ASP A 130      -5.004  32.126  -2.352  1.00  0.60           O  
ATOM   2063  OD2 ASP A 130      -5.245  30.211  -1.499  1.00  0.60           O  
ATOM   2064  H   ASP A 130      -2.130  30.998  -4.197  1.00  0.60           H  
ATOM   2065  HA  ASP A 130      -2.755  33.115  -2.184  1.00  0.60           H  
ATOM   2066 1HB  ASP A 130      -2.633  30.107  -1.899  1.00  0.60           H  
ATOM   2067 2HB  ASP A 130      -2.777  31.195  -0.537  1.00  0.60           H  
ATOM   2068  N   LEU A 131      -0.462  33.543  -1.563  1.00  0.60           N  
ATOM   2069  CA  LEU A 131       0.880  33.956  -1.171  1.00  0.60           C  
ATOM   2070  C   LEU A 131       0.931  34.494   0.257  1.00  0.60           C  
ATOM   2071  O   LEU A 131       1.810  35.278   0.610  1.00  0.60           O  
ATOM   2072  CB  LEU A 131       1.394  34.985  -2.174  1.00  0.60           C  
ATOM   2073  CG  LEU A 131       1.739  34.447  -3.533  1.00  0.60           C  
ATOM   2074  CD1 LEU A 131       1.891  35.569  -4.517  1.00  0.60           C  
ATOM   2075  CD2 LEU A 131       3.042  33.717  -3.398  1.00  0.60           C  
ATOM   2076  H   LEU A 131      -1.177  34.268  -1.509  1.00  0.60           H  
ATOM   2077  HA  LEU A 131       1.531  33.083  -1.219  1.00  0.60           H  
ATOM   2078 1HB  LEU A 131       0.588  35.686  -2.332  1.00  0.60           H  
ATOM   2079 2HB  LEU A 131       2.258  35.507  -1.763  1.00  0.60           H  
ATOM   2080  HG  LEU A 131       0.961  33.769  -3.881  1.00  0.60           H  
ATOM   2081 1HD1 LEU A 131       2.159  35.158  -5.472  1.00  0.60           H  
ATOM   2082 2HD1 LEU A 131       0.946  36.106  -4.606  1.00  0.60           H  
ATOM   2083 3HD1 LEU A 131       2.663  36.245  -4.179  1.00  0.60           H  
ATOM   2084 1HD2 LEU A 131       3.336  33.310  -4.347  1.00  0.60           H  
ATOM   2085 2HD2 LEU A 131       3.807  34.406  -3.047  1.00  0.60           H  
ATOM   2086 3HD2 LEU A 131       2.931  32.922  -2.676  1.00  0.60           H  
ATOM   2087  N   MET A 132      -0.007  34.040   1.072  1.00  0.61           N  
ATOM   2088  CA  MET A 132      -0.120  34.410   2.481  1.00  0.61           C  
ATOM   2089  C   MET A 132       1.100  34.019   3.306  1.00  0.61           C  
ATOM   2090  O   MET A 132       1.658  32.944   3.108  1.00  0.61           O  
ATOM   2091  CB  MET A 132      -1.364  33.759   3.080  1.00  0.61           C  
ATOM   2092  CG  MET A 132      -1.596  34.064   4.552  1.00  0.61           C  
ATOM   2093  SD  MET A 132      -3.099  33.329   5.181  1.00  0.61           S  
ATOM   2094  CE  MET A 132      -2.628  31.627   5.125  1.00  0.61           C  
ATOM   2095  H   MET A 132      -0.694  33.413   0.688  1.00  0.61           H  
ATOM   2096  HA  MET A 132      -0.226  35.492   2.532  1.00  0.61           H  
ATOM   2097 1HB  MET A 132      -2.238  34.098   2.543  1.00  0.61           H  
ATOM   2098 2HB  MET A 132      -1.308  32.686   2.965  1.00  0.61           H  
ATOM   2099 1HG  MET A 132      -0.773  33.676   5.134  1.00  0.61           H  
ATOM   2100 2HG  MET A 132      -1.645  35.137   4.704  1.00  0.61           H  
ATOM   2101 1HE  MET A 132      -3.447  31.010   5.490  1.00  0.61           H  
ATOM   2102 2HE  MET A 132      -2.397  31.353   4.098  1.00  0.61           H  
ATOM   2103 3HE  MET A 132      -1.750  31.476   5.746  1.00  0.61           H  
ATOM   2104  N   SER A 133       1.496  34.877   4.237  1.00  0.62           N  
ATOM   2105  CA  SER A 133       2.610  34.608   5.151  1.00  0.62           C  
ATOM   2106  C   SER A 133       3.977  34.359   4.486  1.00  0.62           C  
ATOM   2107  O   SER A 133       4.682  33.405   4.817  1.00  0.62           O  
ATOM   2108  CB  SER A 133       2.257  33.456   6.071  1.00  0.62           C  
ATOM   2109  OG  SER A 133       1.117  33.743   6.843  1.00  0.62           O  
ATOM   2110  H   SER A 133       0.994  35.766   4.313  1.00  0.62           H  
ATOM   2111  HA  SER A 133       2.728  35.479   5.783  1.00  0.62           H  
ATOM   2112 1HB  SER A 133       2.074  32.569   5.491  1.00  0.62           H  
ATOM   2113 2HB  SER A 133       3.096  33.251   6.728  1.00  0.62           H  
ATOM   2114  HG  SER A 133       1.344  34.486   7.444  1.00  0.62           H  
ATOM   2115  N   ASN A 134       4.339  35.260   3.577  1.00  0.63           N  
ATOM   2116  CA  ASN A 134       5.618  35.331   2.853  1.00  0.63           C  
ATOM   2117  C   ASN A 134       6.163  36.730   3.117  1.00  0.63           C  
ATOM   2118  O   ASN A 134       5.471  37.711   2.890  1.00  0.63           O  
ATOM   2119  CB  ASN A 134       5.462  35.078   1.355  1.00  0.63           C  
ATOM   2120  CG  ASN A 134       5.213  33.622   0.970  1.00  0.63           C  
ATOM   2121  OD1 ASN A 134       6.154  32.819   0.826  1.00  0.63           O  
ATOM   2122  ND2 ASN A 134       3.980  33.272   0.804  1.00  0.63           N  
ATOM   2123  H   ASN A 134       3.654  35.982   3.368  1.00  0.63           H  
ATOM   2124  HA  ASN A 134       6.322  34.608   3.270  1.00  0.63           H  
ATOM   2125 1HB  ASN A 134       4.630  35.680   0.979  1.00  0.63           H  
ATOM   2126 2HB  ASN A 134       6.358  35.420   0.847  1.00  0.63           H  
ATOM   2127 1HD2 ASN A 134       3.748  32.312   0.544  1.00  0.63           H  
ATOM   2128 2HD2 ASN A 134       3.250  33.965   0.917  1.00  0.63           H  
ATOM   2129  N   SER A 135       7.390  36.853   3.616  1.00  0.65           N  
ATOM   2130  CA  SER A 135       7.907  38.169   4.039  1.00  0.65           C  
ATOM   2131  C   SER A 135       8.219  39.152   2.910  1.00  0.65           C  
ATOM   2132  O   SER A 135       9.380  39.465   2.643  1.00  0.65           O  
ATOM   2133  CB  SER A 135       9.169  37.977   4.856  1.00  0.65           C  
ATOM   2134  OG  SER A 135       8.910  37.244   6.023  1.00  0.65           O  
ATOM   2135  H   SER A 135       7.952  36.026   3.755  1.00  0.65           H  
ATOM   2136  HA  SER A 135       7.149  38.634   4.675  1.00  0.65           H  
ATOM   2137 1HB  SER A 135       9.917  37.463   4.253  1.00  0.65           H  
ATOM   2138 2HB  SER A 135       9.575  38.956   5.119  1.00  0.65           H  
ATOM   2139  HG  SER A 135       8.308  37.787   6.541  1.00  0.65           H  
ATOM   2140  N   ILE A 136       7.153  39.635   2.283  1.00  0.67           N  
ATOM   2141  CA  ILE A 136       7.174  40.565   1.170  1.00  0.67           C  
ATOM   2142  C   ILE A 136       6.765  41.925   1.700  1.00  0.67           C  
ATOM   2143  O   ILE A 136       5.659  42.083   2.210  1.00  0.67           O  
ATOM   2144  CB  ILE A 136       6.149  40.151   0.093  1.00  0.67           C  
ATOM   2145  CG1 ILE A 136       6.428  38.737  -0.412  1.00  0.67           C  
ATOM   2146  CG2 ILE A 136       6.255  41.130  -1.079  1.00  0.67           C  
ATOM   2147  CD1 ILE A 136       5.295  38.135  -1.208  1.00  0.67           C  
ATOM   2148  H   ILE A 136       6.262  39.281   2.607  1.00  0.67           H  
ATOM   2149  HA  ILE A 136       8.173  40.628   0.755  1.00  0.67           H  
ATOM   2150  HB  ILE A 136       5.147  40.175   0.504  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 136       7.297  38.766  -1.053  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 136       6.643  38.086   0.432  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 136       5.540  40.850  -1.839  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 136       6.049  42.137  -0.742  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 136       7.266  41.091  -1.496  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 136       5.580  37.134  -1.540  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 136       4.413  38.065  -0.586  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 136       5.082  38.761  -2.063  1.00  0.67           H  
ATOM   2159  N   HIS A 137       7.626  42.924   1.565  1.00  0.68           N  
ATOM   2160  CA  HIS A 137       7.282  44.229   2.116  1.00  0.68           C  
ATOM   2161  C   HIS A 137       6.863  45.212   1.026  1.00  0.68           C  
ATOM   2162  O   HIS A 137       6.277  46.277   1.285  1.00  0.68           O  
ATOM   2163  CB  HIS A 137       8.465  44.758   2.919  1.00  0.68           C  
ATOM   2164  CG  HIS A 137       8.781  43.857   4.076  1.00  0.68           C  
ATOM   2165  ND1 HIS A 137       7.948  43.736   5.160  1.00  0.68           N  
ATOM   2166  CD2 HIS A 137       9.821  43.015   4.301  1.00  0.68           C  
ATOM   2167  CE1 HIS A 137       8.457  42.859   6.008  1.00  0.68           C  
ATOM   2168  NE2 HIS A 137       9.600  42.410   5.515  1.00  0.68           N  
ATOM   2169  H   HIS A 137       8.525  42.760   1.132  1.00  0.68           H  
ATOM   2170  HA  HIS A 137       6.453  44.122   2.805  1.00  0.68           H  
ATOM   2171 1HB  HIS A 137       9.344  44.840   2.281  1.00  0.68           H  
ATOM   2172 2HB  HIS A 137       8.232  45.751   3.304  1.00  0.68           H  
ATOM   2173  HD1 HIS A 137       6.997  44.106   5.204  1.00  0.68           H  
ATOM   2174  HD2 HIS A 137      10.713  42.767   3.725  1.00  0.68           H  
ATOM   2175  HE1 HIS A 137       7.934  42.623   6.934  1.00  0.68           H  
ATOM   2176  N   LYS A 138       7.146  44.851  -0.214  1.00  0.70           N  
ATOM   2177  CA  LYS A 138       6.814  45.721  -1.322  1.00  0.70           C  
ATOM   2178  C   LYS A 138       6.707  44.986  -2.637  1.00  0.70           C  
ATOM   2179  O   LYS A 138       7.545  44.139  -2.960  1.00  0.70           O  
ATOM   2180  CB  LYS A 138       7.851  46.845  -1.453  1.00  0.70           C  
ATOM   2181  CG  LYS A 138       7.537  47.869  -2.545  1.00  0.70           C  
ATOM   2182  CD  LYS A 138       8.518  49.025  -2.548  1.00  0.70           C  
ATOM   2183  CE  LYS A 138       8.166  50.022  -3.647  1.00  0.70           C  
ATOM   2184  NZ  LYS A 138       9.096  51.189  -3.666  1.00  0.70           N  
ATOM   2185  H   LYS A 138       7.603  43.967  -0.388  1.00  0.70           H  
ATOM   2186  HA  LYS A 138       5.839  46.171  -1.123  1.00  0.70           H  
ATOM   2187 1HB  LYS A 138       7.933  47.384  -0.508  1.00  0.70           H  
ATOM   2188 2HB  LYS A 138       8.827  46.412  -1.675  1.00  0.70           H  
ATOM   2189 1HG  LYS A 138       7.600  47.389  -3.514  1.00  0.70           H  
ATOM   2190 2HG  LYS A 138       6.526  48.251  -2.416  1.00  0.70           H  
ATOM   2191 1HD  LYS A 138       8.494  49.529  -1.581  1.00  0.70           H  
ATOM   2192 2HD  LYS A 138       9.523  48.646  -2.721  1.00  0.70           H  
ATOM   2193 1HE  LYS A 138       8.212  49.514  -4.612  1.00  0.70           H  
ATOM   2194 2HE  LYS A 138       7.150  50.381  -3.488  1.00  0.70           H  
ATOM   2195 1HZ  LYS A 138       8.827  51.822  -4.406  1.00  0.70           H  
ATOM   2196 2HZ  LYS A 138       9.050  51.671  -2.778  1.00  0.70           H  
ATOM   2197 3HZ  LYS A 138      10.041  50.869  -3.824  1.00  0.70           H  
ATOM   2198  N   ILE A 139       5.702  45.352  -3.407  1.00  0.70           N  
ATOM   2199  CA  ILE A 139       5.590  44.889  -4.766  1.00  0.70           C  
ATOM   2200  C   ILE A 139       6.206  45.996  -5.609  1.00  0.70           C  
ATOM   2201  O   ILE A 139       5.784  47.148  -5.546  1.00  0.70           O  
ATOM   2202  CB  ILE A 139       4.145  44.599  -5.150  1.00  0.70           C  
ATOM   2203  CG1 ILE A 139       3.522  43.565  -4.169  1.00  0.70           C  
ATOM   2204  CG2 ILE A 139       4.107  44.128  -6.545  1.00  0.70           C  
ATOM   2205  CD1 ILE A 139       4.234  42.227  -4.097  1.00  0.70           C  
ATOM   2206  H   ILE A 139       5.021  46.012  -3.057  1.00  0.70           H  
ATOM   2207  HA  ILE A 139       6.174  43.981  -4.898  1.00  0.70           H  
ATOM   2208  HB  ILE A 139       3.562  45.504  -5.072  1.00  0.70           H  
ATOM   2209 1HG1 ILE A 139       3.501  44.001  -3.172  1.00  0.70           H  
ATOM   2210 2HG1 ILE A 139       2.519  43.375  -4.480  1.00  0.70           H  
ATOM   2211 1HG2 ILE A 139       3.086  43.926  -6.847  1.00  0.70           H  
ATOM   2212 2HG2 ILE A 139       4.523  44.896  -7.184  1.00  0.70           H  
ATOM   2213 3HG2 ILE A 139       4.701  43.228  -6.623  1.00  0.70           H  
ATOM   2214 1HD1 ILE A 139       3.713  41.579  -3.391  1.00  0.70           H  
ATOM   2215 2HD1 ILE A 139       4.239  41.759  -5.081  1.00  0.70           H  
ATOM   2216 3HD1 ILE A 139       5.264  42.376  -3.766  1.00  0.70           H  
ATOM   2217  N   LYS A 140       7.275  45.660  -6.314  1.00  0.71           N  
ATOM   2218  CA  LYS A 140       8.065  46.650  -7.038  1.00  0.71           C  
ATOM   2219  C   LYS A 140       7.688  46.801  -8.512  1.00  0.71           C  
ATOM   2220  O   LYS A 140       8.176  47.696  -9.204  1.00  0.71           O  
ATOM   2221  CB  LYS A 140       9.526  46.253  -6.882  1.00  0.71           C  
ATOM   2222  CG  LYS A 140       9.980  46.286  -5.416  1.00  0.71           C  
ATOM   2223  CD  LYS A 140      11.410  45.830  -5.231  1.00  0.71           C  
ATOM   2224  CE  LYS A 140      11.797  45.876  -3.755  1.00  0.71           C  
ATOM   2225  NZ  LYS A 140      13.180  45.382  -3.522  1.00  0.71           N  
ATOM   2226  H   LYS A 140       7.570  44.693  -6.320  1.00  0.71           H  
ATOM   2227  HA  LYS A 140       7.911  47.618  -6.560  1.00  0.71           H  
ATOM   2228 1HB  LYS A 140       9.677  45.242  -7.266  1.00  0.71           H  
ATOM   2229 2HB  LYS A 140      10.158  46.928  -7.459  1.00  0.71           H  
ATOM   2230 1HG  LYS A 140       9.881  47.297  -5.034  1.00  0.71           H  
ATOM   2231 2HG  LYS A 140       9.334  45.632  -4.822  1.00  0.71           H  
ATOM   2232 1HD  LYS A 140      11.510  44.802  -5.586  1.00  0.71           H  
ATOM   2233 2HD  LYS A 140      12.083  46.467  -5.804  1.00  0.71           H  
ATOM   2234 1HE  LYS A 140      11.722  46.903  -3.402  1.00  0.71           H  
ATOM   2235 2HE  LYS A 140      11.098  45.259  -3.187  1.00  0.71           H  
ATOM   2236 1HZ  LYS A 140      13.393  45.428  -2.536  1.00  0.71           H  
ATOM   2237 2HZ  LYS A 140      13.251  44.423  -3.836  1.00  0.71           H  
ATOM   2238 3HZ  LYS A 140      13.834  45.953  -4.034  1.00  0.71           H  
ATOM   2239  N   SER A 141       6.859  45.890  -8.990  1.00  0.71           N  
ATOM   2240  CA  SER A 141       6.462  45.809 -10.389  1.00  0.71           C  
ATOM   2241  C   SER A 141       5.108  45.126 -10.520  1.00  0.71           C  
ATOM   2242  O   SER A 141       4.297  45.177  -9.603  1.00  0.71           O  
ATOM   2243  CB  SER A 141       7.534  45.095 -11.194  1.00  0.71           C  
ATOM   2244  OG  SER A 141       7.267  45.204 -12.559  1.00  0.71           O  
ATOM   2245  H   SER A 141       6.491  45.209  -8.343  1.00  0.71           H  
ATOM   2246  HA  SER A 141       6.363  46.823 -10.781  1.00  0.71           H  
ATOM   2247 1HB  SER A 141       8.504  45.541 -10.977  1.00  0.71           H  
ATOM   2248 2HB  SER A 141       7.579  44.046 -10.899  1.00  0.71           H  
ATOM   2249  HG  SER A 141       8.104  45.022 -13.007  1.00  0.71           H  
ATOM   2250  N   ASN A 142       4.835  44.554 -11.690  1.00  0.71           N  
ATOM   2251  CA  ASN A 142       3.575  43.858 -11.961  1.00  0.71           C  
ATOM   2252  C   ASN A 142       3.742  42.306 -11.927  1.00  0.71           C  
ATOM   2253  O   ASN A 142       3.689  41.670 -12.983  1.00  0.71           O  
ATOM   2254  CB  ASN A 142       3.063  44.304 -13.310  1.00  0.71           C  
ATOM   2255  CG  ASN A 142       2.773  45.749 -13.352  1.00  0.71           C  
ATOM   2256  OD1 ASN A 142       1.738  46.183 -12.854  1.00  0.71           O  
ATOM   2257  ND2 ASN A 142       3.663  46.511 -13.916  1.00  0.71           N  
ATOM   2258  H   ASN A 142       5.554  44.610 -12.400  1.00  0.71           H  
ATOM   2259  HA  ASN A 142       2.840  44.158 -11.221  1.00  0.71           H  
ATOM   2260 1HB  ASN A 142       3.773  44.041 -14.095  1.00  0.71           H  
ATOM   2261 2HB  ASN A 142       2.130  43.794 -13.498  1.00  0.71           H  
ATOM   2262 1HD2 ASN A 142       3.528  47.506 -13.962  1.00  0.71           H  
ATOM   2263 2HD2 ASN A 142       4.491  46.111 -14.308  1.00  0.71           H  
ATOM   2264  N   PRO A 143       3.878  41.660 -10.738  1.00  0.71           N  
ATOM   2265  CA  PRO A 143       4.185  40.249 -10.534  1.00  0.71           C  
ATOM   2266  C   PRO A 143       3.144  39.298 -11.068  1.00  0.71           C  
ATOM   2267  O   PRO A 143       3.432  38.119 -11.284  1.00  0.71           O  
ATOM   2268  CB  PRO A 143       4.230  40.138  -9.018  1.00  0.71           C  
ATOM   2269  CG  PRO A 143       3.414  41.247  -8.530  1.00  0.71           C  
ATOM   2270  CD  PRO A 143       3.671  42.354  -9.468  1.00  0.71           C  
ATOM   2271  HA  PRO A 143       5.162  40.014 -10.965  1.00  0.71           H  
ATOM   2272 1HB  PRO A 143       3.822  39.173  -8.717  1.00  0.71           H  
ATOM   2273 2HB  PRO A 143       5.272  40.196  -8.670  1.00  0.71           H  
ATOM   2274 1HG  PRO A 143       2.387  40.977  -8.549  1.00  0.71           H  
ATOM   2275 2HG  PRO A 143       3.655  41.451  -7.495  1.00  0.71           H  
ATOM   2276 1HD  PRO A 143       2.808  43.020  -9.459  1.00  0.71           H  
ATOM   2277 2HD  PRO A 143       4.594  42.833  -9.157  1.00  0.71           H  
ATOM   2278  N   PHE A 144       1.929  39.800 -11.269  1.00  0.71           N  
ATOM   2279  CA  PHE A 144       0.882  38.935 -11.750  1.00  0.71           C  
ATOM   2280  C   PHE A 144       0.317  39.574 -13.027  1.00  0.71           C  
ATOM   2281  O   PHE A 144      -0.865  39.409 -13.336  1.00  0.71           O  
ATOM   2282  CB  PHE A 144      -0.236  38.928 -10.692  1.00  0.71           C  
ATOM   2283  CG  PHE A 144       0.240  38.745  -9.254  1.00  0.71           C  
ATOM   2284  CD1 PHE A 144       0.003  39.782  -8.357  1.00  0.71           C  
ATOM   2285  CD2 PHE A 144       0.960  37.668  -8.803  1.00  0.71           C  
ATOM   2286  CE1 PHE A 144       0.458  39.731  -7.059  1.00  0.71           C  
ATOM   2287  CE2 PHE A 144       1.415  37.621  -7.496  1.00  0.71           C  
ATOM   2288  CZ  PHE A 144       1.165  38.649  -6.629  1.00  0.71           C  
ATOM   2289  H   PHE A 144       1.732  40.773 -11.084  1.00  0.71           H  
ATOM   2290  HA  PHE A 144       1.266  37.934 -11.959  1.00  0.71           H  
ATOM   2291 1HB  PHE A 144      -0.734  39.883 -10.733  1.00  0.71           H  
ATOM   2292 2HB  PHE A 144      -0.968  38.154 -10.918  1.00  0.71           H  
ATOM   2293  HD1 PHE A 144      -0.547  40.657  -8.701  1.00  0.71           H  
ATOM   2294  HD2 PHE A 144       1.187  36.858  -9.478  1.00  0.71           H  
ATOM   2295  HE1 PHE A 144       0.260  40.563  -6.385  1.00  0.71           H  
ATOM   2296  HE2 PHE A 144       1.984  36.771  -7.160  1.00  0.71           H  
ATOM   2297  HZ  PHE A 144       1.534  38.604  -5.610  1.00  0.71           H  
ATOM   2298  N   LYS A 145       1.177  40.233 -13.825  1.00  0.71           N  
ATOM   2299  CA  LYS A 145       0.704  40.950 -15.023  1.00  0.71           C  
ATOM   2300  C   LYS A 145       0.001  40.145 -16.097  1.00  0.71           C  
ATOM   2301  O   LYS A 145      -0.839  40.677 -16.824  1.00  0.71           O  
ATOM   2302  CB  LYS A 145       1.863  41.682 -15.699  1.00  0.71           C  
ATOM   2303  CG  LYS A 145       2.945  40.840 -16.339  1.00  0.71           C  
ATOM   2304  CD  LYS A 145       4.003  41.769 -16.914  1.00  0.71           C  
ATOM   2305  CE  LYS A 145       5.103  41.032 -17.639  1.00  0.71           C  
ATOM   2306  NZ  LYS A 145       6.096  41.991 -18.219  1.00  0.71           N  
ATOM   2307  H   LYS A 145       2.156  40.341 -13.548  1.00  0.71           H  
ATOM   2308  HA  LYS A 145      -0.004  41.702 -14.682  1.00  0.71           H  
ATOM   2309 1HB  LYS A 145       1.471  42.333 -16.472  1.00  0.71           H  
ATOM   2310 2HB  LYS A 145       2.347  42.288 -15.002  1.00  0.71           H  
ATOM   2311 1HG  LYS A 145       3.400  40.185 -15.590  1.00  0.71           H  
ATOM   2312 2HG  LYS A 145       2.535  40.238 -17.136  1.00  0.71           H  
ATOM   2313 1HD  LYS A 145       3.526  42.469 -17.602  1.00  0.71           H  
ATOM   2314 2HD  LYS A 145       4.447  42.340 -16.095  1.00  0.71           H  
ATOM   2315 1HE  LYS A 145       5.618  40.367 -16.938  1.00  0.71           H  
ATOM   2316 2HE  LYS A 145       4.669  40.434 -18.442  1.00  0.71           H  
ATOM   2317 1HZ  LYS A 145       6.821  41.482 -18.699  1.00  0.71           H  
ATOM   2318 2HZ  LYS A 145       5.631  42.608 -18.873  1.00  0.71           H  
ATOM   2319 3HZ  LYS A 145       6.506  42.537 -17.474  1.00  0.71           H  
ATOM   2320  N   ASN A 146       0.316  38.865 -16.213  1.00  0.70           N  
ATOM   2321  CA  ASN A 146      -0.334  38.075 -17.240  1.00  0.70           C  
ATOM   2322  C   ASN A 146      -1.390  37.157 -16.672  1.00  0.70           C  
ATOM   2323  O   ASN A 146      -1.990  36.373 -17.408  1.00  0.70           O  
ATOM   2324  CB  ASN A 146       0.669  37.309 -18.066  1.00  0.70           C  
ATOM   2325  CG  ASN A 146       1.512  38.204 -18.935  1.00  0.70           C  
ATOM   2326  OD1 ASN A 146       1.038  39.196 -19.503  1.00  0.70           O  
ATOM   2327  ND2 ASN A 146       2.748  37.854 -19.070  1.00  0.70           N  
ATOM   2328  H   ASN A 146       1.002  38.454 -15.597  1.00  0.70           H  
ATOM   2329  HA  ASN A 146      -0.851  38.751 -17.920  1.00  0.70           H  
ATOM   2330 1HB  ASN A 146       1.317  36.747 -17.397  1.00  0.70           H  
ATOM   2331 2HB  ASN A 146       0.161  36.602 -18.694  1.00  0.70           H  
ATOM   2332 1HD2 ASN A 146       3.366  38.386 -19.646  1.00  0.70           H  
ATOM   2333 2HD2 ASN A 146       3.074  37.013 -18.602  1.00  0.70           H  
ATOM   2334  N   GLN A 147      -1.706  37.279 -15.384  1.00  0.69           N  
ATOM   2335  CA  GLN A 147      -2.692  36.366 -14.825  1.00  0.69           C  
ATOM   2336  C   GLN A 147      -4.074  36.943 -15.048  1.00  0.69           C  
ATOM   2337  O   GLN A 147      -4.776  37.345 -14.118  1.00  0.69           O  
ATOM   2338  CB  GLN A 147      -2.440  36.104 -13.349  1.00  0.69           C  
ATOM   2339  CG  GLN A 147      -1.131  35.439 -13.048  1.00  0.69           C  
ATOM   2340  CD  GLN A 147      -0.989  35.180 -11.607  1.00  0.69           C  
ATOM   2341  OE1 GLN A 147      -0.013  35.538 -10.980  1.00  0.69           O  
ATOM   2342  NE2 GLN A 147      -1.977  34.552 -11.045  1.00  0.69           N  
ATOM   2343  H   GLN A 147      -1.268  37.981 -14.786  1.00  0.69           H  
ATOM   2344  HA  GLN A 147      -2.632  35.411 -15.347  1.00  0.69           H  
ATOM   2345 1HB  GLN A 147      -2.524  37.030 -12.775  1.00  0.69           H  
ATOM   2346 2HB  GLN A 147      -3.191  35.413 -13.003  1.00  0.69           H  
ATOM   2347 1HG  GLN A 147      -1.079  34.492 -13.570  1.00  0.69           H  
ATOM   2348 2HG  GLN A 147      -0.311  36.087 -13.364  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 147      -1.925  34.337 -10.068  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 147      -2.775  34.274 -11.601  1.00  0.69           H  
ATOM   2351  N   LYS A 148      -4.484  36.921 -16.306  1.00  0.68           N  
ATOM   2352  CA  LYS A 148      -5.715  37.553 -16.741  1.00  0.68           C  
ATOM   2353  C   LYS A 148      -6.940  36.891 -16.160  1.00  0.68           C  
ATOM   2354  O   LYS A 148      -7.969  37.542 -16.003  1.00  0.68           O  
ATOM   2355  CB  LYS A 148      -5.785  37.585 -18.265  1.00  0.68           C  
ATOM   2356  CG  LYS A 148      -4.736  38.497 -18.890  1.00  0.68           C  
ATOM   2357  CD  LYS A 148      -4.977  39.953 -18.472  1.00  0.68           C  
ATOM   2358  CE  LYS A 148      -3.965  40.905 -19.094  1.00  0.68           C  
ATOM   2359  NZ  LYS A 148      -4.176  42.308 -18.640  1.00  0.68           N  
ATOM   2360  H   LYS A 148      -3.838  36.519 -16.985  1.00  0.68           H  
ATOM   2361  HA  LYS A 148      -5.707  38.586 -16.389  1.00  0.68           H  
ATOM   2362 1HB  LYS A 148      -5.646  36.577 -18.661  1.00  0.68           H  
ATOM   2363 2HB  LYS A 148      -6.770  37.933 -18.579  1.00  0.68           H  
ATOM   2364 1HG  LYS A 148      -3.741  38.188 -18.559  1.00  0.68           H  
ATOM   2365 2HG  LYS A 148      -4.783  38.423 -19.976  1.00  0.68           H  
ATOM   2366 1HD  LYS A 148      -5.981  40.263 -18.774  1.00  0.68           H  
ATOM   2367 2HD  LYS A 148      -4.907  40.040 -17.384  1.00  0.68           H  
ATOM   2368 1HE  LYS A 148      -2.959  40.590 -18.805  1.00  0.68           H  
ATOM   2369 2HE  LYS A 148      -4.051  40.868 -20.178  1.00  0.68           H  
ATOM   2370 1HZ  LYS A 148      -3.491  42.912 -19.055  1.00  0.68           H  
ATOM   2371 2HZ  LYS A 148      -5.119  42.641 -18.901  1.00  0.68           H  
ATOM   2372 3HZ  LYS A 148      -4.092  42.346 -17.624  1.00  0.68           H  
ATOM   2373  N   ASN A 149      -6.822  35.617 -15.807  1.00  0.66           N  
ATOM   2374  CA  ASN A 149      -7.928  34.887 -15.224  1.00  0.66           C  
ATOM   2375  C   ASN A 149      -7.829  34.806 -13.706  1.00  0.66           C  
ATOM   2376  O   ASN A 149      -8.596  34.067 -13.096  1.00  0.66           O  
ATOM   2377  CB  ASN A 149      -8.011  33.479 -15.786  1.00  0.66           C  
ATOM   2378  CG  ASN A 149      -8.413  33.430 -17.228  1.00  0.66           C  
ATOM   2379  OD1 ASN A 149      -9.588  33.629 -17.565  1.00  0.66           O  
ATOM   2380  ND2 ASN A 149      -7.471  33.154 -18.088  1.00  0.66           N  
ATOM   2381  H   ASN A 149      -5.940  35.140 -15.959  1.00  0.66           H  
ATOM   2382  HA  ASN A 149      -8.854  35.412 -15.458  1.00  0.66           H  
ATOM   2383 1HB  ASN A 149      -7.037  32.988 -15.672  1.00  0.66           H  
ATOM   2384 2HB  ASN A 149      -8.728  32.907 -15.207  1.00  0.66           H  
ATOM   2385 1HD2 ASN A 149      -7.680  33.098 -19.063  1.00  0.66           H  
ATOM   2386 2HD2 ASN A 149      -6.521  32.999 -17.764  1.00  0.66           H  
ATOM   2387  N   LEU A 150      -6.924  35.571 -13.077  1.00  0.64           N  
ATOM   2388  CA  LEU A 150      -6.823  35.496 -11.620  1.00  0.64           C  
ATOM   2389  C   LEU A 150      -8.092  36.008 -10.977  1.00  0.64           C  
ATOM   2390  O   LEU A 150      -8.509  37.131 -11.234  1.00  0.64           O  
ATOM   2391  CB  LEU A 150      -5.585  36.258 -11.121  1.00  0.64           C  
ATOM   2392  CG  LEU A 150      -5.259  36.210  -9.602  1.00  0.64           C  
ATOM   2393  CD1 LEU A 150      -4.982  34.793  -9.176  1.00  0.64           C  
ATOM   2394  CD2 LEU A 150      -4.007  37.059  -9.356  1.00  0.64           C  
ATOM   2395  H   LEU A 150      -6.296  36.192 -13.588  1.00  0.64           H  
ATOM   2396  HA  LEU A 150      -6.690  34.466 -11.330  1.00  0.64           H  
ATOM   2397 1HB  LEU A 150      -4.748  35.853 -11.616  1.00  0.64           H  
ATOM   2398 2HB  LEU A 150      -5.682  37.298 -11.417  1.00  0.64           H  
ATOM   2399  HG  LEU A 150      -6.093  36.576  -9.018  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 150      -4.745  34.778  -8.124  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 150      -5.852  34.207  -9.350  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 150      -4.171  34.381  -9.727  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 150      -3.742  37.018  -8.329  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 150      -3.184  36.683  -9.941  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 150      -4.199  38.069  -9.635  1.00  0.64           H  
ATOM   2406  N   ILE A 151      -8.692  35.171 -10.140  1.00  0.63           N  
ATOM   2407  CA  ILE A 151      -9.909  35.443  -9.406  1.00  0.63           C  
ATOM   2408  C   ILE A 151      -9.611  35.739  -7.950  1.00  0.63           C  
ATOM   2409  O   ILE A 151     -10.088  36.742  -7.412  1.00  0.63           O  
ATOM   2410  CB  ILE A 151     -10.888  34.258  -9.506  1.00  0.63           C  
ATOM   2411  CG1 ILE A 151     -11.324  34.090 -10.950  1.00  0.63           C  
ATOM   2412  CG2 ILE A 151     -12.055  34.453  -8.606  1.00  0.63           C  
ATOM   2413  CD1 ILE A 151     -12.143  32.864 -11.202  1.00  0.63           C  
ATOM   2414  H   ILE A 151      -8.279  34.263  -9.997  1.00  0.63           H  
ATOM   2415  HA  ILE A 151     -10.390  36.314  -9.848  1.00  0.63           H  
ATOM   2416  HB  ILE A 151     -10.367  33.342  -9.217  1.00  0.63           H  
ATOM   2417 1HG1 ILE A 151     -11.895  34.971 -11.248  1.00  0.63           H  
ATOM   2418 2HG1 ILE A 151     -10.443  34.032 -11.565  1.00  0.63           H  
ATOM   2419 1HG2 ILE A 151     -12.730  33.606  -8.686  1.00  0.63           H  
ATOM   2420 2HG2 ILE A 151     -11.721  34.556  -7.577  1.00  0.63           H  
ATOM   2421 3HG2 ILE A 151     -12.547  35.332  -8.918  1.00  0.63           H  
ATOM   2422 1HD1 ILE A 151     -12.403  32.816 -12.260  1.00  0.63           H  
ATOM   2423 2HD1 ILE A 151     -11.576  31.981 -10.930  1.00  0.63           H  
ATOM   2424 3HD1 ILE A 151     -13.053  32.907 -10.606  1.00  0.63           H  
ATOM   2425  N   LYS A 152      -8.829  34.871  -7.313  1.00  0.62           N  
ATOM   2426  CA  LYS A 152      -8.502  35.046  -5.902  1.00  0.62           C  
ATOM   2427  C   LYS A 152      -7.011  35.246  -5.686  1.00  0.62           C  
ATOM   2428  O   LYS A 152      -6.198  34.439  -6.137  1.00  0.62           O  
ATOM   2429  CB  LYS A 152      -8.983  33.852  -5.071  1.00  0.62           C  
ATOM   2430  CG  LYS A 152      -8.755  34.007  -3.552  1.00  0.62           C  
ATOM   2431  CD  LYS A 152      -9.482  32.909  -2.737  1.00  0.62           C  
ATOM   2432  CE  LYS A 152      -8.761  31.524  -2.759  1.00  0.62           C  
ATOM   2433  NZ  LYS A 152      -7.518  31.525  -1.914  1.00  0.62           N  
ATOM   2434  H   LYS A 152      -8.460  34.074  -7.828  1.00  0.62           H  
ATOM   2435  HA  LYS A 152      -9.006  35.939  -5.537  1.00  0.62           H  
ATOM   2436 1HB  LYS A 152     -10.046  33.688  -5.243  1.00  0.62           H  
ATOM   2437 2HB  LYS A 152      -8.451  32.960  -5.385  1.00  0.62           H  
ATOM   2438 1HG  LYS A 152      -7.680  33.946  -3.342  1.00  0.62           H  
ATOM   2439 2HG  LYS A 152      -9.111  34.988  -3.229  1.00  0.62           H  
ATOM   2440 1HD  LYS A 152      -9.564  33.243  -1.700  1.00  0.62           H  
ATOM   2441 2HD  LYS A 152     -10.492  32.783  -3.130  1.00  0.62           H  
ATOM   2442 1HE  LYS A 152      -9.444  30.772  -2.373  1.00  0.62           H  
ATOM   2443 2HE  LYS A 152      -8.492  31.264  -3.782  1.00  0.62           H  
ATOM   2444 1HZ  LYS A 152      -7.016  30.624  -1.905  1.00  0.62           H  
ATOM   2445 2HZ  LYS A 152      -6.824  32.192  -2.260  1.00  0.62           H  
ATOM   2446 3HZ  LYS A 152      -7.735  31.756  -0.968  1.00  0.62           H  
ATOM   2447  N   LEU A 153      -6.663  36.316  -4.984  1.00  0.61           N  
ATOM   2448  CA  LEU A 153      -5.269  36.604  -4.672  1.00  0.61           C  
ATOM   2449  C   LEU A 153      -5.094  36.912  -3.193  1.00  0.61           C  
ATOM   2450  O   LEU A 153      -5.748  37.812  -2.660  1.00  0.61           O  
ATOM   2451  CB  LEU A 153      -4.773  37.763  -5.532  1.00  0.61           C  
ATOM   2452  CG  LEU A 153      -3.338  38.267  -5.275  1.00  0.61           C  
ATOM   2453  CD1 LEU A 153      -2.293  37.164  -5.534  1.00  0.61           C  
ATOM   2454  CD2 LEU A 153      -3.080  39.404  -6.211  1.00  0.61           C  
ATOM   2455  H   LEU A 153      -7.394  36.957  -4.673  1.00  0.61           H  
ATOM   2456  HA  LEU A 153      -4.675  35.728  -4.909  1.00  0.61           H  
ATOM   2457 1HB  LEU A 153      -4.862  37.474  -6.553  1.00  0.61           H  
ATOM   2458 2HB  LEU A 153      -5.442  38.607  -5.369  1.00  0.61           H  
ATOM   2459  HG  LEU A 153      -3.245  38.597  -4.238  1.00  0.61           H  
ATOM   2460 1HD1 LEU A 153      -1.298  37.560  -5.349  1.00  0.61           H  
ATOM   2461 2HD1 LEU A 153      -2.469  36.332  -4.865  1.00  0.61           H  
ATOM   2462 3HD1 LEU A 153      -2.353  36.818  -6.555  1.00  0.61           H  
ATOM   2463 1HD2 LEU A 153      -2.091  39.757  -6.034  1.00  0.61           H  
ATOM   2464 2HD2 LEU A 153      -3.164  39.064  -7.236  1.00  0.61           H  
ATOM   2465 3HD2 LEU A 153      -3.792  40.200  -6.041  1.00  0.61           H  
ATOM   2466  N   ASP A 154      -4.244  36.127  -2.533  1.00  0.61           N  
ATOM   2467  CA  ASP A 154      -4.027  36.307  -1.102  1.00  0.61           C  
ATOM   2468  C   ASP A 154      -2.604  36.684  -0.739  1.00  0.61           C  
ATOM   2469  O   ASP A 154      -1.672  35.888  -0.851  1.00  0.61           O  
ATOM   2470  CB  ASP A 154      -4.481  35.075  -0.311  1.00  0.61           C  
ATOM   2471  CG  ASP A 154      -4.388  35.222   1.219  1.00  0.61           C  
ATOM   2472  OD1 ASP A 154      -3.849  36.204   1.719  1.00  0.61           O  
ATOM   2473  OD2 ASP A 154      -4.879  34.338   1.880  1.00  0.61           O  
ATOM   2474  H   ASP A 154      -3.759  35.386  -3.050  1.00  0.61           H  
ATOM   2475  HA  ASP A 154      -4.642  37.137  -0.791  1.00  0.61           H  
ATOM   2476 1HB  ASP A 154      -5.517  34.848  -0.572  1.00  0.61           H  
ATOM   2477 2HB  ASP A 154      -3.895  34.217  -0.603  1.00  0.61           H  
ATOM   2478  N   LEU A 155      -2.431  37.935  -0.352  1.00  0.62           N  
ATOM   2479  CA  LEU A 155      -1.152  38.515   0.019  1.00  0.62           C  
ATOM   2480  C   LEU A 155      -1.198  39.005   1.455  1.00  0.62           C  
ATOM   2481  O   LEU A 155      -0.473  39.946   1.829  1.00  0.62           O  
ATOM   2482  CB  LEU A 155      -0.815  39.641  -0.943  1.00  0.62           C  
ATOM   2483  CG  LEU A 155      -0.528  39.185  -2.343  1.00  0.62           C  
ATOM   2484  CD1 LEU A 155      -0.544  40.315  -3.234  1.00  0.62           C  
ATOM   2485  CD2 LEU A 155       0.834  38.561  -2.361  1.00  0.62           C  
ATOM   2486  H   LEU A 155      -3.246  38.546  -0.256  1.00  0.62           H  
ATOM   2487  HA  LEU A 155      -0.386  37.739  -0.054  1.00  0.62           H  
ATOM   2488 1HB  LEU A 155      -1.665  40.321  -0.976  1.00  0.62           H  
ATOM   2489 2HB  LEU A 155       0.049  40.178  -0.566  1.00  0.62           H  
ATOM   2490  HG  LEU A 155      -1.280  38.465  -2.665  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 155      -0.325  39.984  -4.236  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 155      -1.526  40.770  -3.201  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 155       0.210  41.021  -2.904  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 155       1.069  38.218  -3.356  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 155       1.575  39.295  -2.044  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 155       0.842  37.733  -1.669  1.00  0.62           H  
ATOM   2497  N   SER A 156      -2.079  38.405   2.254  1.00  0.62           N  
ATOM   2498  CA  SER A 156      -2.180  38.795   3.640  1.00  0.62           C  
ATOM   2499  C   SER A 156      -1.014  38.272   4.467  1.00  0.62           C  
ATOM   2500  O   SER A 156      -0.366  37.283   4.109  1.00  0.62           O  
ATOM   2501  CB  SER A 156      -3.484  38.304   4.250  1.00  0.62           C  
ATOM   2502  OG  SER A 156      -3.522  36.911   4.345  1.00  0.62           O  
ATOM   2503  H   SER A 156      -2.680  37.645   1.902  1.00  0.62           H  
ATOM   2504  HA  SER A 156      -2.164  39.878   3.667  1.00  0.62           H  
ATOM   2505 1HB  SER A 156      -3.600  38.722   5.238  1.00  0.62           H  
ATOM   2506 2HB  SER A 156      -4.305  38.654   3.657  1.00  0.62           H  
ATOM   2507  HG  SER A 156      -3.628  36.576   3.420  1.00  0.62           H  
ATOM   2508  N   HIS A 157      -0.798  38.908   5.601  1.00  0.63           N  
ATOM   2509  CA  HIS A 157       0.224  38.528   6.572  1.00  0.63           C  
ATOM   2510  C   HIS A 157       1.629  38.513   5.984  1.00  0.63           C  
ATOM   2511  O   HIS A 157       2.441  37.680   6.377  1.00  0.63           O  
ATOM   2512  CB  HIS A 157      -0.083  37.144   7.159  1.00  0.63           C  
ATOM   2513  CG  HIS A 157       0.526  36.908   8.521  1.00  0.63           C  
ATOM   2514  ND1 HIS A 157       1.204  35.742   8.844  1.00  0.63           N  
ATOM   2515  CD2 HIS A 157       0.556  37.681   9.633  1.00  0.63           C  
ATOM   2516  CE1 HIS A 157       1.622  35.815  10.099  1.00  0.63           C  
ATOM   2517  NE2 HIS A 157       1.243  36.978  10.599  1.00  0.63           N  
ATOM   2518  H   HIS A 157      -1.387  39.722   5.791  1.00  0.63           H  
ATOM   2519  HA  HIS A 157       0.230  39.222   7.397  1.00  0.63           H  
ATOM   2520 1HB  HIS A 157      -1.163  37.016   7.239  1.00  0.63           H  
ATOM   2521 2HB  HIS A 157       0.280  36.375   6.485  1.00  0.63           H  
ATOM   2522  HD2 HIS A 157       0.121  38.672   9.745  1.00  0.63           H  
ATOM   2523  HE1 HIS A 157       2.184  35.046  10.628  1.00  0.63           H  
ATOM   2524  HE2 HIS A 157       1.426  37.305  11.538  1.00  0.63           H  
ATOM   2525  N   ASN A 158       1.944  39.454   5.092  1.00  0.63           N  
ATOM   2526  CA  ASN A 158       3.277  39.505   4.518  1.00  0.63           C  
ATOM   2527  C   ASN A 158       4.149  40.589   5.144  1.00  0.63           C  
ATOM   2528  O   ASN A 158       5.346  40.395   5.358  1.00  0.63           O  
ATOM   2529  CB  ASN A 158       3.185  39.630   3.003  1.00  0.63           C  
ATOM   2530  CG  ASN A 158       2.620  38.351   2.392  1.00  0.63           C  
ATOM   2531  OD1 ASN A 158       2.505  37.358   3.112  1.00  0.63           O  
ATOM   2532  ND2 ASN A 158       2.323  38.319   1.129  1.00  0.63           N  
ATOM   2533  H   ASN A 158       1.270  40.155   4.795  1.00  0.63           H  
ATOM   2534  HA  ASN A 158       3.771  38.556   4.727  1.00  0.63           H  
ATOM   2535 1HB  ASN A 158       2.529  40.452   2.745  1.00  0.63           H  
ATOM   2536 2HB  ASN A 158       4.158  39.845   2.591  1.00  0.63           H  
ATOM   2537 1HD2 ASN A 158       1.998  37.431   0.736  1.00  0.63           H  
ATOM   2538 2HD2 ASN A 158       2.457  39.131   0.566  1.00  0.63           H  
ATOM   2539  N   GLY A 159       3.535  41.709   5.499  1.00  0.64           N  
ATOM   2540  CA  GLY A 159       4.256  42.858   6.003  1.00  0.64           C  
ATOM   2541  C   GLY A 159       4.339  43.931   4.925  1.00  0.64           C  
ATOM   2542  O   GLY A 159       5.257  44.756   4.932  1.00  0.64           O  
ATOM   2543  H   GLY A 159       2.548  41.790   5.333  1.00  0.64           H  
ATOM   2544 1HA  GLY A 159       3.739  43.247   6.877  1.00  0.64           H  
ATOM   2545 2HA  GLY A 159       5.255  42.563   6.315  1.00  0.64           H  
ATOM   2546  N   LEU A 160       3.398  43.892   3.976  1.00  0.66           N  
ATOM   2547  CA  LEU A 160       3.390  44.866   2.889  1.00  0.66           C  
ATOM   2548  C   LEU A 160       3.222  46.276   3.410  1.00  0.66           C  
ATOM   2549  O   LEU A 160       2.403  46.540   4.288  1.00  0.66           O  
ATOM   2550  CB  LEU A 160       2.251  44.593   1.878  1.00  0.66           C  
ATOM   2551  CG  LEU A 160       2.362  43.328   0.994  1.00  0.66           C  
ATOM   2552  CD1 LEU A 160       1.055  43.155   0.188  1.00  0.66           C  
ATOM   2553  CD2 LEU A 160       3.555  43.474   0.044  1.00  0.66           C  
ATOM   2554  H   LEU A 160       2.679  43.179   4.027  1.00  0.66           H  
ATOM   2555  HA  LEU A 160       4.332  44.803   2.360  1.00  0.66           H  
ATOM   2556 1HB  LEU A 160       1.317  44.527   2.414  1.00  0.66           H  
ATOM   2557 2HB  LEU A 160       2.183  45.448   1.206  1.00  0.66           H  
ATOM   2558  HG  LEU A 160       2.503  42.455   1.623  1.00  0.66           H  
ATOM   2559 1HD1 LEU A 160       1.131  42.270  -0.434  1.00  0.66           H  
ATOM   2560 2HD1 LEU A 160       0.212  43.046   0.873  1.00  0.66           H  
ATOM   2561 3HD1 LEU A 160       0.899  44.032  -0.445  1.00  0.66           H  
ATOM   2562 1HD2 LEU A 160       3.633  42.584  -0.578  1.00  0.66           H  
ATOM   2563 2HD2 LEU A 160       3.415  44.350  -0.590  1.00  0.66           H  
ATOM   2564 3HD2 LEU A 160       4.458  43.592   0.621  1.00  0.66           H  
ATOM   2565  N   SER A 161       3.996  47.195   2.854  1.00  0.67           N  
ATOM   2566  CA  SER A 161       3.904  48.607   3.210  1.00  0.67           C  
ATOM   2567  C   SER A 161       2.899  49.394   2.350  1.00  0.67           C  
ATOM   2568  O   SER A 161       2.726  50.599   2.541  1.00  0.67           O  
ATOM   2569  CB  SER A 161       5.285  49.230   3.153  1.00  0.67           C  
ATOM   2570  OG  SER A 161       5.811  49.192   1.857  1.00  0.67           O  
ATOM   2571  H   SER A 161       4.705  46.899   2.180  1.00  0.67           H  
ATOM   2572  HA  SER A 161       3.564  48.665   4.246  1.00  0.67           H  
ATOM   2573 1HB  SER A 161       5.229  50.260   3.495  1.00  0.67           H  
ATOM   2574 2HB  SER A 161       5.948  48.694   3.831  1.00  0.67           H  
ATOM   2575  HG  SER A 161       5.858  48.241   1.620  1.00  0.67           H  
ATOM   2576  N   SER A 162       2.257  48.718   1.396  1.00  0.69           N  
ATOM   2577  CA  SER A 162       1.309  49.354   0.475  1.00  0.69           C  
ATOM   2578  C   SER A 162       0.269  48.366  -0.043  1.00  0.69           C  
ATOM   2579  O   SER A 162       0.446  47.153   0.080  1.00  0.69           O  
ATOM   2580  CB  SER A 162       2.064  49.946  -0.703  1.00  0.69           C  
ATOM   2581  OG  SER A 162       2.649  48.936  -1.488  1.00  0.69           O  
ATOM   2582  H   SER A 162       2.443  47.731   1.311  1.00  0.69           H  
ATOM   2583  HA  SER A 162       0.787  50.155   1.003  1.00  0.69           H  
ATOM   2584 1HB  SER A 162       1.384  50.521  -1.314  1.00  0.69           H  
ATOM   2585 2HB  SER A 162       2.831  50.628  -0.342  1.00  0.69           H  
ATOM   2586  HG  SER A 162       3.076  49.388  -2.223  1.00  0.69           H  
ATOM   2587  N   THR A 163      -0.796  48.885  -0.663  1.00  0.70           N  
ATOM   2588  CA  THR A 163      -1.834  48.046  -1.267  1.00  0.70           C  
ATOM   2589  C   THR A 163      -1.597  47.806  -2.762  1.00  0.70           C  
ATOM   2590  O   THR A 163      -2.383  47.134  -3.418  1.00  0.70           O  
ATOM   2591  CB  THR A 163      -3.245  48.678  -1.116  1.00  0.70           C  
ATOM   2592  OG1 THR A 163      -3.273  49.950  -1.747  1.00  0.70           O  
ATOM   2593  CG2 THR A 163      -3.665  48.833   0.312  1.00  0.70           C  
ATOM   2594  H   THR A 163      -0.898  49.906  -0.722  1.00  0.70           H  
ATOM   2595  HA  THR A 163      -1.825  47.080  -0.764  1.00  0.70           H  
ATOM   2596  HB  THR A 163      -3.954  48.044  -1.615  1.00  0.70           H  
ATOM   2597  HG1 THR A 163      -2.503  50.502  -1.468  1.00  0.70           H  
ATOM   2598 1HG2 THR A 163      -4.656  49.266   0.353  1.00  0.70           H  
ATOM   2599 2HG2 THR A 163      -3.682  47.864   0.787  1.00  0.70           H  
ATOM   2600 3HG2 THR A 163      -2.959  49.487   0.815  1.00  0.70           H  
ATOM   2601  N   LYS A 164      -0.516  48.384  -3.286  1.00  0.72           N  
ATOM   2602  CA  LYS A 164      -0.209  48.347  -4.718  1.00  0.72           C  
ATOM   2603  C   LYS A 164       0.369  47.048  -5.230  1.00  0.72           C  
ATOM   2604  O   LYS A 164       1.455  46.648  -4.825  1.00  0.72           O  
ATOM   2605  CB  LYS A 164       0.819  49.439  -5.034  1.00  0.72           C  
ATOM   2606  CG  LYS A 164       1.173  49.568  -6.492  1.00  0.72           C  
ATOM   2607  CD  LYS A 164       2.277  50.617  -6.756  1.00  0.72           C  
ATOM   2608  CE  LYS A 164       1.765  52.055  -6.730  1.00  0.72           C  
ATOM   2609  NZ  LYS A 164       2.847  53.018  -7.134  1.00  0.72           N  
ATOM   2610  H   LYS A 164       0.098  48.886  -2.664  1.00  0.72           H  
ATOM   2611  HA  LYS A 164      -1.124  48.527  -5.264  1.00  0.72           H  
ATOM   2612 1HB  LYS A 164       0.453  50.375  -4.703  1.00  0.72           H  
ATOM   2613 2HB  LYS A 164       1.735  49.237  -4.486  1.00  0.72           H  
ATOM   2614 1HG  LYS A 164       1.536  48.612  -6.856  1.00  0.72           H  
ATOM   2615 2HG  LYS A 164       0.277  49.840  -7.057  1.00  0.72           H  
ATOM   2616 1HD  LYS A 164       3.059  50.506  -6.004  1.00  0.72           H  
ATOM   2617 2HD  LYS A 164       2.715  50.422  -7.737  1.00  0.72           H  
ATOM   2618 1HE  LYS A 164       0.928  52.150  -7.424  1.00  0.72           H  
ATOM   2619 2HE  LYS A 164       1.423  52.309  -5.729  1.00  0.72           H  
ATOM   2620 1HZ  LYS A 164       2.494  53.991  -7.128  1.00  0.72           H  
ATOM   2621 2HZ  LYS A 164       3.621  52.949  -6.495  1.00  0.72           H  
ATOM   2622 3HZ  LYS A 164       3.159  52.795  -8.063  1.00  0.72           H  
ATOM   2623  N   LEU A 165      -0.344  46.400  -6.145  1.00  0.74           N  
ATOM   2624  CA  LEU A 165       0.118  45.149  -6.724  1.00  0.74           C  
ATOM   2625  C   LEU A 165       0.538  45.311  -8.187  1.00  0.74           C  
ATOM   2626  O   LEU A 165       0.658  44.320  -8.916  1.00  0.74           O  
ATOM   2627  CB  LEU A 165      -0.940  44.073  -6.591  1.00  0.74           C  
ATOM   2628  CG  LEU A 165      -1.400  43.808  -5.158  1.00  0.74           C  
ATOM   2629  CD1 LEU A 165      -2.386  42.729  -5.169  1.00  0.74           C  
ATOM   2630  CD2 LEU A 165      -0.240  43.483  -4.300  1.00  0.74           C  
ATOM   2631  H   LEU A 165      -1.242  46.774  -6.431  1.00  0.74           H  
ATOM   2632  HA  LEU A 165       0.995  44.825  -6.160  1.00  0.74           H  
ATOM   2633 1HB  LEU A 165      -1.790  44.356  -7.180  1.00  0.74           H  
ATOM   2634 2HB  LEU A 165      -0.543  43.143  -6.992  1.00  0.74           H  
ATOM   2635  HG  LEU A 165      -1.889  44.702  -4.763  1.00  0.74           H  
ATOM   2636 1HD1 LEU A 165      -2.711  42.558  -4.172  1.00  0.74           H  
ATOM   2637 2HD1 LEU A 165      -3.224  42.970  -5.775  1.00  0.74           H  
ATOM   2638 3HD1 LEU A 165      -1.908  41.863  -5.551  1.00  0.74           H  
ATOM   2639 1HD2 LEU A 165      -0.570  43.306  -3.283  1.00  0.74           H  
ATOM   2640 2HD2 LEU A 165       0.254  42.601  -4.688  1.00  0.74           H  
ATOM   2641 3HD2 LEU A 165       0.451  44.316  -4.303  1.00  0.74           H  
ATOM   2642  N   GLY A 166       0.701  46.556  -8.633  1.00  0.75           N  
ATOM   2643  CA  GLY A 166       1.070  46.836 -10.017  1.00  0.75           C  
ATOM   2644  C   GLY A 166       1.184  48.330 -10.335  1.00  0.75           C  
ATOM   2645  O   GLY A 166       1.012  49.181  -9.464  1.00  0.75           O  
ATOM   2646  H   GLY A 166       0.586  47.316  -7.980  1.00  0.75           H  
ATOM   2647 1HA  GLY A 166       2.026  46.356 -10.228  1.00  0.75           H  
ATOM   2648 2HA  GLY A 166       0.337  46.380 -10.679  1.00  0.75           H  
ATOM   2649  N   THR A 167       1.459  48.642 -11.605  1.00  0.76           N  
ATOM   2650  CA  THR A 167       1.681  50.021 -12.065  1.00  0.76           C  
ATOM   2651  C   THR A 167       0.589  50.523 -13.024  1.00  0.76           C  
ATOM   2652  O   THR A 167       0.752  51.551 -13.678  1.00  0.76           O  
ATOM   2653  CB  THR A 167       3.049  50.147 -12.767  1.00  0.76           C  
ATOM   2654  OG1 THR A 167       3.077  49.316 -13.938  1.00  0.76           O  
ATOM   2655  CG2 THR A 167       4.161  49.678 -11.807  1.00  0.76           C  
ATOM   2656  H   THR A 167       1.559  47.873 -12.258  1.00  0.76           H  
ATOM   2657  HA  THR A 167       1.683  50.674 -11.194  1.00  0.76           H  
ATOM   2658  HB  THR A 167       3.219  51.183 -13.054  1.00  0.76           H  
ATOM   2659  HG1 THR A 167       2.402  49.621 -14.557  1.00  0.76           H  
ATOM   2660 1HG2 THR A 167       5.129  49.765 -12.300  1.00  0.76           H  
ATOM   2661 2HG2 THR A 167       4.153  50.300 -10.912  1.00  0.76           H  
ATOM   2662 3HG2 THR A 167       3.992  48.637 -11.526  1.00  0.76           H  
ATOM   2663  N   GLY A 168      -0.496  49.767 -13.128  1.00  0.76           N  
ATOM   2664  CA  GLY A 168      -1.644  50.077 -13.994  1.00  0.76           C  
ATOM   2665  C   GLY A 168      -2.621  48.920 -13.888  1.00  0.76           C  
ATOM   2666  O   GLY A 168      -2.338  47.971 -13.167  1.00  0.76           O  
ATOM   2667  H   GLY A 168      -0.533  48.942 -12.551  1.00  0.76           H  
ATOM   2668 1HA  GLY A 168      -2.120  51.005 -13.669  1.00  0.76           H  
ATOM   2669 2HA  GLY A 168      -1.317  50.207 -15.025  1.00  0.76           H  
ATOM   2670  N   VAL A 169      -3.752  48.948 -14.593  1.00  0.76           N  
ATOM   2671  CA  VAL A 169      -4.684  47.833 -14.396  1.00  0.76           C  
ATOM   2672  C   VAL A 169      -4.089  46.529 -14.883  1.00  0.76           C  
ATOM   2673  O   VAL A 169      -3.610  46.449 -16.016  1.00  0.76           O  
ATOM   2674  CB  VAL A 169      -6.025  48.059 -15.100  1.00  0.76           C  
ATOM   2675  CG1 VAL A 169      -6.887  46.812 -14.935  1.00  0.76           C  
ATOM   2676  CG2 VAL A 169      -6.713  49.243 -14.500  1.00  0.76           C  
ATOM   2677  H   VAL A 169      -3.972  49.717 -15.207  1.00  0.76           H  
ATOM   2678  HA  VAL A 169      -4.906  47.740 -13.350  1.00  0.76           H  
ATOM   2679  HB  VAL A 169      -5.861  48.223 -16.163  1.00  0.76           H  
ATOM   2680 1HG1 VAL A 169      -7.812  46.980 -15.425  1.00  0.76           H  
ATOM   2681 2HG1 VAL A 169      -6.395  45.949 -15.379  1.00  0.76           H  
ATOM   2682 3HG1 VAL A 169      -7.058  46.622 -13.874  1.00  0.76           H  
ATOM   2683 1HG2 VAL A 169      -7.672  49.400 -14.994  1.00  0.76           H  
ATOM   2684 2HG2 VAL A 169      -6.867  49.050 -13.455  1.00  0.76           H  
ATOM   2685 3HG2 VAL A 169      -6.093  50.132 -14.616  1.00  0.76           H  
ATOM   2686  N   GLN A 170      -4.106  45.512 -14.018  1.00  0.74           N  
ATOM   2687  CA  GLN A 170      -3.560  44.215 -14.402  1.00  0.74           C  
ATOM   2688  C   GLN A 170      -4.561  43.089 -14.203  1.00  0.74           C  
ATOM   2689  O   GLN A 170      -4.821  42.279 -15.097  1.00  0.74           O  
ATOM   2690  CB  GLN A 170      -2.300  43.861 -13.595  1.00  0.74           C  
ATOM   2691  CG  GLN A 170      -1.110  44.811 -13.738  1.00  0.74           C  
ATOM   2692  CD  GLN A 170      -0.598  44.976 -15.164  1.00  0.74           C  
ATOM   2693  OE1 GLN A 170      -0.334  44.013 -15.877  1.00  0.74           O  
ATOM   2694  NE2 GLN A 170      -0.445  46.223 -15.580  1.00  0.74           N  
ATOM   2695  H   GLN A 170      -4.529  45.665 -13.102  1.00  0.74           H  
ATOM   2696  HA  GLN A 170      -3.301  44.249 -15.459  1.00  0.74           H  
ATOM   2697 1HB  GLN A 170      -2.549  43.838 -12.537  1.00  0.74           H  
ATOM   2698 2HB  GLN A 170      -1.971  42.859 -13.866  1.00  0.74           H  
ATOM   2699 1HG  GLN A 170      -1.388  45.778 -13.361  1.00  0.74           H  
ATOM   2700 2HG  GLN A 170      -0.296  44.414 -13.138  1.00  0.74           H  
ATOM   2701 1HE2 GLN A 170      -0.118  46.411 -16.504  1.00  0.74           H  
ATOM   2702 2HE2 GLN A 170      -0.669  46.978 -14.963  1.00  0.74           H  
ATOM   2703  N   LEU A 171      -5.141  43.038 -13.015  1.00  0.72           N  
ATOM   2704  CA  LEU A 171      -5.943  41.887 -12.646  1.00  0.72           C  
ATOM   2705  C   LEU A 171      -7.413  42.059 -13.021  1.00  0.72           C  
ATOM   2706  O   LEU A 171      -8.293  42.240 -12.180  1.00  0.72           O  
ATOM   2707  CB  LEU A 171      -5.707  41.614 -11.165  1.00  0.72           C  
ATOM   2708  CG  LEU A 171      -4.230  41.364 -10.841  1.00  0.72           C  
ATOM   2709  CD1 LEU A 171      -4.039  41.120  -9.339  1.00  0.72           C  
ATOM   2710  CD2 LEU A 171      -3.773  40.186 -11.698  1.00  0.72           C  
ATOM   2711  H   LEU A 171      -4.973  43.769 -12.341  1.00  0.72           H  
ATOM   2712  HA  LEU A 171      -5.568  41.024 -13.192  1.00  0.72           H  
ATOM   2713 1HB  LEU A 171      -6.097  42.429 -10.554  1.00  0.72           H  
ATOM   2714 2HB  LEU A 171      -6.201  40.695 -10.928  1.00  0.72           H  
ATOM   2715  HG  LEU A 171      -3.640  42.241 -11.096  1.00  0.72           H  
ATOM   2716 1HD1 LEU A 171      -2.984  40.946  -9.130  1.00  0.72           H  
ATOM   2717 2HD1 LEU A 171      -4.374  41.992  -8.782  1.00  0.72           H  
ATOM   2718 3HD1 LEU A 171      -4.613  40.255  -9.033  1.00  0.72           H  
ATOM   2719 1HD2 LEU A 171      -2.747  39.981 -11.520  1.00  0.72           H  
ATOM   2720 2HD2 LEU A 171      -4.357  39.311 -11.466  1.00  0.72           H  
ATOM   2721 3HD2 LEU A 171      -3.902  40.419 -12.755  1.00  0.72           H  
ATOM   2722  N   GLU A 172      -7.651  41.926 -14.321  1.00  0.70           N  
ATOM   2723  CA  GLU A 172      -8.941  42.191 -14.965  1.00  0.70           C  
ATOM   2724  C   GLU A 172     -10.097  41.339 -14.429  1.00  0.70           C  
ATOM   2725  O   GLU A 172     -11.233  41.799 -14.401  1.00  0.70           O  
ATOM   2726  CB  GLU A 172      -8.798  41.968 -16.472  1.00  0.70           C  
ATOM   2727  CG  GLU A 172      -7.905  43.002 -17.166  1.00  0.70           C  
ATOM   2728  CD  GLU A 172      -7.680  42.724 -18.636  1.00  0.70           C  
ATOM   2729  OE1 GLU A 172      -8.326  41.864 -19.176  1.00  0.70           O  
ATOM   2730  OE2 GLU A 172      -6.802  43.345 -19.204  1.00  0.70           O  
ATOM   2731  H   GLU A 172      -6.827  41.736 -14.893  1.00  0.70           H  
ATOM   2732  HA  GLU A 172      -9.195  43.237 -14.793  1.00  0.70           H  
ATOM   2733 1HB  GLU A 172      -8.370  40.978 -16.653  1.00  0.70           H  
ATOM   2734 2HB  GLU A 172      -9.783  41.991 -16.940  1.00  0.70           H  
ATOM   2735 1HG  GLU A 172      -8.359  43.988 -17.056  1.00  0.70           H  
ATOM   2736 2HG  GLU A 172      -6.941  43.023 -16.655  1.00  0.70           H  
ATOM   2737  N   ASN A 173      -9.833  40.103 -14.018  1.00  0.68           N  
ATOM   2738  CA  ASN A 173     -10.904  39.266 -13.469  1.00  0.68           C  
ATOM   2739  C   ASN A 173     -10.798  39.071 -11.963  1.00  0.68           C  
ATOM   2740  O   ASN A 173     -11.441  38.174 -11.413  1.00  0.68           O  
ATOM   2741  CB  ASN A 173     -10.971  37.901 -14.136  1.00  0.68           C  
ATOM   2742  CG  ASN A 173     -11.485  37.944 -15.556  1.00  0.68           C  
ATOM   2743  OD1 ASN A 173     -12.690  38.120 -15.783  1.00  0.68           O  
ATOM   2744  ND2 ASN A 173     -10.616  37.773 -16.500  1.00  0.68           N  
ATOM   2745  H   ASN A 173      -8.887  39.746 -14.074  1.00  0.68           H  
ATOM   2746  HA  ASN A 173     -11.854  39.768 -13.648  1.00  0.68           H  
ATOM   2747 1HB  ASN A 173      -9.969  37.459 -14.136  1.00  0.68           H  
ATOM   2748 2HB  ASN A 173     -11.609  37.242 -13.546  1.00  0.68           H  
ATOM   2749 1HD2 ASN A 173     -10.899  37.786 -17.457  1.00  0.68           H  
ATOM   2750 2HD2 ASN A 173      -9.649  37.627 -16.265  1.00  0.68           H  
ATOM   2751  N   LEU A 174     -10.007  39.893 -11.275  1.00  0.65           N  
ATOM   2752  CA  LEU A 174      -9.876  39.653  -9.845  1.00  0.65           C  
ATOM   2753  C   LEU A 174     -11.221  39.852  -9.160  1.00  0.65           C  
ATOM   2754  O   LEU A 174     -11.929  40.836  -9.420  1.00  0.65           O  
ATOM   2755  CB  LEU A 174      -8.798  40.547  -9.227  1.00  0.65           C  
ATOM   2756  CG  LEU A 174      -8.292  40.115  -7.840  1.00  0.65           C  
ATOM   2757  CD1 LEU A 174      -7.566  38.801  -7.996  1.00  0.65           C  
ATOM   2758  CD2 LEU A 174      -7.336  41.135  -7.298  1.00  0.65           C  
ATOM   2759  H   LEU A 174      -9.495  40.657 -11.719  1.00  0.65           H  
ATOM   2760  HA  LEU A 174      -9.577  38.622  -9.687  1.00  0.65           H  
ATOM   2761 1HB  LEU A 174      -7.985  40.550  -9.875  1.00  0.65           H  
ATOM   2762 2HB  LEU A 174      -9.176  41.561  -9.147  1.00  0.65           H  
ATOM   2763  HG  LEU A 174      -9.130  39.966  -7.156  1.00  0.65           H  
ATOM   2764 1HD1 LEU A 174      -7.210  38.466  -7.030  1.00  0.65           H  
ATOM   2765 2HD1 LEU A 174      -8.236  38.070  -8.405  1.00  0.65           H  
ATOM   2766 3HD1 LEU A 174      -6.728  38.932  -8.672  1.00  0.65           H  
ATOM   2767 1HD2 LEU A 174      -6.959  40.791  -6.355  1.00  0.65           H  
ATOM   2768 2HD2 LEU A 174      -6.519  41.257  -7.983  1.00  0.65           H  
ATOM   2769 3HD2 LEU A 174      -7.841  42.066  -7.176  1.00  0.65           H  
ATOM   2770  N   GLN A 175     -11.590  38.886  -8.311  1.00  0.64           N  
ATOM   2771  CA  GLN A 175     -12.816  38.945  -7.537  1.00  0.64           C  
ATOM   2772  C   GLN A 175     -12.519  39.059  -6.048  1.00  0.64           C  
ATOM   2773  O   GLN A 175     -13.275  39.680  -5.302  1.00  0.64           O  
ATOM   2774  CB  GLN A 175     -13.704  37.734  -7.765  1.00  0.64           C  
ATOM   2775  CG  GLN A 175     -14.223  37.586  -9.192  1.00  0.64           C  
ATOM   2776  CD  GLN A 175     -15.093  36.347  -9.364  1.00  0.64           C  
ATOM   2777  OE1 GLN A 175     -15.852  35.985  -8.452  1.00  0.64           O  
ATOM   2778  NE2 GLN A 175     -15.000  35.691 -10.520  1.00  0.64           N  
ATOM   2779  H   GLN A 175     -10.979  38.096  -8.175  1.00  0.64           H  
ATOM   2780  HA  GLN A 175     -13.363  39.811  -7.851  1.00  0.64           H  
ATOM   2781 1HB  GLN A 175     -13.180  36.847  -7.453  1.00  0.64           H  
ATOM   2782 2HB  GLN A 175     -14.570  37.825  -7.131  1.00  0.64           H  
ATOM   2783 1HG  GLN A 175     -14.813  38.471  -9.442  1.00  0.64           H  
ATOM   2784 2HG  GLN A 175     -13.371  37.504  -9.870  1.00  0.64           H  
ATOM   2785 1HE2 GLN A 175     -15.553  34.874 -10.680  1.00  0.64           H  
ATOM   2786 2HE2 GLN A 175     -14.379  36.017 -11.236  1.00  0.64           H  
ATOM   2787  N   GLU A 176     -11.434  38.462  -5.600  1.00  0.63           N  
ATOM   2788  CA  GLU A 176     -11.159  38.500  -4.179  1.00  0.63           C  
ATOM   2789  C   GLU A 176      -9.709  38.819  -3.906  1.00  0.63           C  
ATOM   2790  O   GLU A 176      -8.793  38.183  -4.438  1.00  0.63           O  
ATOM   2791  CB  GLU A 176     -11.611  37.186  -3.531  1.00  0.63           C  
ATOM   2792  CG  GLU A 176     -11.371  37.086  -2.039  1.00  0.63           C  
ATOM   2793  CD  GLU A 176     -12.046  35.872  -1.371  1.00  0.63           C  
ATOM   2794  OE1 GLU A 176     -12.812  35.177  -2.018  1.00  0.63           O  
ATOM   2795  OE2 GLU A 176     -11.790  35.650  -0.190  1.00  0.63           O  
ATOM   2796  H   GLU A 176     -10.827  37.947  -6.230  1.00  0.63           H  
ATOM   2797  HA  GLU A 176     -11.746  39.300  -3.733  1.00  0.63           H  
ATOM   2798 1HB  GLU A 176     -12.673  37.067  -3.695  1.00  0.63           H  
ATOM   2799 2HB  GLU A 176     -11.112  36.350  -4.019  1.00  0.63           H  
ATOM   2800 1HG  GLU A 176     -10.299  37.015  -1.884  1.00  0.63           H  
ATOM   2801 2HG  GLU A 176     -11.714  38.008  -1.568  1.00  0.63           H  
ATOM   2802  N   LEU A 177      -9.512  39.826  -3.068  1.00  0.62           N  
ATOM   2803  CA  LEU A 177      -8.173  40.275  -2.750  1.00  0.62           C  
ATOM   2804  C   LEU A 177      -7.926  40.491  -1.274  1.00  0.62           C  
ATOM   2805  O   LEU A 177      -8.575  41.330  -0.640  1.00  0.62           O  
ATOM   2806  CB  LEU A 177      -7.879  41.559  -3.507  1.00  0.62           C  
ATOM   2807  CG  LEU A 177      -6.550  42.176  -3.193  1.00  0.62           C  
ATOM   2808  CD1 LEU A 177      -5.417  41.225  -3.544  1.00  0.62           C  
ATOM   2809  CD2 LEU A 177      -6.392  43.416  -3.986  1.00  0.62           C  
ATOM   2810  H   LEU A 177     -10.327  40.297  -2.661  1.00  0.62           H  
ATOM   2811  HA  LEU A 177      -7.475  39.512  -3.091  1.00  0.62           H  
ATOM   2812 1HB  LEU A 177      -7.943  41.366  -4.544  1.00  0.62           H  
ATOM   2813 2HB  LEU A 177      -8.650  42.287  -3.255  1.00  0.62           H  
ATOM   2814  HG  LEU A 177      -6.511  42.391  -2.136  1.00  0.62           H  
ATOM   2815 1HD1 LEU A 177      -4.483  41.688  -3.293  1.00  0.62           H  
ATOM   2816 2HD1 LEU A 177      -5.512  40.306  -2.984  1.00  0.62           H  
ATOM   2817 3HD1 LEU A 177      -5.442  41.001  -4.594  1.00  0.62           H  
ATOM   2818 1HD2 LEU A 177      -5.440  43.836  -3.744  1.00  0.62           H  
ATOM   2819 2HD2 LEU A 177      -6.427  43.169  -5.038  1.00  0.62           H  
ATOM   2820 3HD2 LEU A 177      -7.174  44.119  -3.755  1.00  0.62           H  
ATOM   2821  N   LEU A 178      -6.965  39.741  -0.749  1.00  0.62           N  
ATOM   2822  CA  LEU A 178      -6.585  39.843   0.648  1.00  0.62           C  
ATOM   2823  C   LEU A 178      -5.240  40.552   0.818  1.00  0.62           C  
ATOM   2824  O   LEU A 178      -4.183  40.044   0.440  1.00  0.62           O  
ATOM   2825  CB  LEU A 178      -6.526  38.456   1.302  1.00  0.62           C  
ATOM   2826  CG  LEU A 178      -7.853  37.778   1.665  1.00  0.62           C  
ATOM   2827  CD1 LEU A 178      -8.585  37.340   0.391  1.00  0.62           C  
ATOM   2828  CD2 LEU A 178      -7.559  36.597   2.557  1.00  0.62           C  
ATOM   2829  H   LEU A 178      -6.491  39.065  -1.355  1.00  0.62           H  
ATOM   2830  HA  LEU A 178      -7.333  40.436   1.166  1.00  0.62           H  
ATOM   2831 1HB  LEU A 178      -6.021  37.792   0.656  1.00  0.62           H  
ATOM   2832 2HB  LEU A 178      -5.958  38.532   2.207  1.00  0.62           H  
ATOM   2833  HG  LEU A 178      -8.479  38.457   2.201  1.00  0.62           H  
ATOM   2834 1HD1 LEU A 178      -9.523  36.852   0.662  1.00  0.62           H  
ATOM   2835 2HD1 LEU A 178      -8.804  38.191  -0.223  1.00  0.62           H  
ATOM   2836 3HD1 LEU A 178      -7.963  36.640  -0.169  1.00  0.62           H  
ATOM   2837 1HD2 LEU A 178      -8.492  36.110   2.833  1.00  0.62           H  
ATOM   2838 2HD2 LEU A 178      -6.933  35.891   2.029  1.00  0.62           H  
ATOM   2839 3HD2 LEU A 178      -7.044  36.934   3.457  1.00  0.62           H  
ATOM   2840  N   LEU A 179      -5.306  41.764   1.358  1.00  0.62           N  
ATOM   2841  CA  LEU A 179      -4.152  42.622   1.633  1.00  0.62           C  
ATOM   2842  C   LEU A 179      -4.099  42.900   3.132  1.00  0.62           C  
ATOM   2843  O   LEU A 179      -3.401  43.802   3.597  1.00  0.62           O  
ATOM   2844  CB  LEU A 179      -4.258  43.932   0.851  1.00  0.62           C  
ATOM   2845  CG  LEU A 179      -4.126  43.848  -0.648  1.00  0.62           C  
ATOM   2846  CD1 LEU A 179      -4.486  45.176  -1.232  1.00  0.62           C  
ATOM   2847  CD2 LEU A 179      -2.709  43.488  -1.006  1.00  0.62           C  
ATOM   2848  H   LEU A 179      -6.220  42.114   1.641  1.00  0.62           H  
ATOM   2849  HA  LEU A 179      -3.240  42.100   1.342  1.00  0.62           H  
ATOM   2850 1HB  LEU A 179      -5.244  44.331   1.037  1.00  0.62           H  
ATOM   2851 2HB  LEU A 179      -3.514  44.638   1.225  1.00  0.62           H  
ATOM   2852  HG  LEU A 179      -4.784  43.104  -1.032  1.00  0.62           H  
ATOM   2853 1HD1 LEU A 179      -4.381  45.162  -2.311  1.00  0.62           H  
ATOM   2854 2HD1 LEU A 179      -5.510  45.431  -0.968  1.00  0.62           H  
ATOM   2855 3HD1 LEU A 179      -3.820  45.898  -0.824  1.00  0.62           H  
ATOM   2856 1HD2 LEU A 179      -2.619  43.441  -2.080  1.00  0.62           H  
ATOM   2857 2HD2 LEU A 179      -2.027  44.248  -0.618  1.00  0.62           H  
ATOM   2858 3HD2 LEU A 179      -2.459  42.521  -0.573  1.00  0.62           H  
ATOM   2859  N   ALA A 180      -4.828  42.075   3.862  1.00  0.62           N  
ATOM   2860  CA  ALA A 180      -4.993  42.083   5.308  1.00  0.62           C  
ATOM   2861  C   ALA A 180      -3.729  41.700   6.070  1.00  0.62           C  
ATOM   2862  O   ALA A 180      -2.851  41.026   5.538  1.00  0.62           O  
ATOM   2863  CB  ALA A 180      -6.107  41.122   5.668  1.00  0.62           C  
ATOM   2864  H   ALA A 180      -5.355  41.382   3.354  1.00  0.62           H  
ATOM   2865  HA  ALA A 180      -5.272  43.091   5.609  1.00  0.62           H  
ATOM   2866 1HB  ALA A 180      -6.283  41.137   6.739  1.00  0.62           H  
ATOM   2867 2HB  ALA A 180      -7.007  41.429   5.155  1.00  0.62           H  
ATOM   2868 3HB  ALA A 180      -5.845  40.117   5.365  1.00  0.62           H  
ATOM   2869  N   LYS A 181      -3.649  42.125   7.322  1.00  0.62           N  
ATOM   2870  CA  LYS A 181      -2.548  41.758   8.211  1.00  0.62           C  
ATOM   2871  C   LYS A 181      -1.175  42.170   7.681  1.00  0.62           C  
ATOM   2872  O   LYS A 181      -0.226  41.398   7.743  1.00  0.62           O  
ATOM   2873  CB  LYS A 181      -2.559  40.234   8.441  1.00  0.62           C  
ATOM   2874  CG  LYS A 181      -3.812  39.670   9.072  1.00  0.62           C  
ATOM   2875  CD  LYS A 181      -3.728  38.157   9.181  1.00  0.62           C  
ATOM   2876  CE  LYS A 181      -5.015  37.572   9.748  1.00  0.62           C  
ATOM   2877  NZ  LYS A 181      -4.973  36.085   9.795  1.00  0.62           N  
ATOM   2878  H   LYS A 181      -4.412  42.698   7.678  1.00  0.62           H  
ATOM   2879  HA  LYS A 181      -2.694  42.269   9.164  1.00  0.62           H  
ATOM   2880 1HB  LYS A 181      -2.423  39.707   7.524  1.00  0.62           H  
ATOM   2881 2HB  LYS A 181      -1.734  39.972   9.088  1.00  0.62           H  
ATOM   2882 1HG  LYS A 181      -3.927  40.074  10.074  1.00  0.62           H  
ATOM   2883 2HG  LYS A 181      -4.685  39.942   8.479  1.00  0.62           H  
ATOM   2884 1HD  LYS A 181      -3.550  37.733   8.188  1.00  0.62           H  
ATOM   2885 2HD  LYS A 181      -2.893  37.881   9.826  1.00  0.62           H  
ATOM   2886 1HE  LYS A 181      -5.167  37.955  10.757  1.00  0.62           H  
ATOM   2887 2HE  LYS A 181      -5.853  37.884   9.122  1.00  0.62           H  
ATOM   2888 1HZ  LYS A 181      -5.841  35.734  10.173  1.00  0.62           H  
ATOM   2889 2HZ  LYS A 181      -4.842  35.725   8.857  1.00  0.62           H  
ATOM   2890 3HZ  LYS A 181      -4.206  35.787  10.380  1.00  0.62           H  
ATOM   2891  N   ASN A 182      -1.053  43.388   7.191  1.00  0.63           N  
ATOM   2892  CA  ASN A 182       0.203  43.876   6.663  1.00  0.63           C  
ATOM   2893  C   ASN A 182       0.600  45.143   7.435  1.00  0.63           C  
ATOM   2894  O   ASN A 182       0.189  45.311   8.582  1.00  0.63           O  
ATOM   2895  CB  ASN A 182       0.059  44.084   5.161  1.00  0.63           C  
ATOM   2896  CG  ASN A 182       0.107  42.760   4.369  1.00  0.63           C  
ATOM   2897  OD1 ASN A 182       1.134  42.084   4.345  1.00  0.63           O  
ATOM   2898  ND2 ASN A 182      -0.920  42.422   3.695  1.00  0.63           N  
ATOM   2899  H   ASN A 182      -1.859  43.999   7.147  1.00  0.63           H  
ATOM   2900  HA  ASN A 182       0.979  43.134   6.841  1.00  0.63           H  
ATOM   2901 1HB  ASN A 182      -0.901  44.564   4.965  1.00  0.63           H  
ATOM   2902 2HB  ASN A 182       0.816  44.733   4.793  1.00  0.63           H  
ATOM   2903 1HD2 ASN A 182      -0.891  41.572   3.125  1.00  0.63           H  
ATOM   2904 2HD2 ASN A 182      -1.745  43.002   3.710  1.00  0.63           H  
ATOM   2905  N   LYS A 183       1.427  46.010   6.859  1.00  0.63           N  
ATOM   2906  CA  LYS A 183       1.898  47.214   7.550  1.00  0.63           C  
ATOM   2907  C   LYS A 183       1.408  48.447   6.821  1.00  0.63           C  
ATOM   2908  O   LYS A 183       2.075  49.482   6.767  1.00  0.63           O  
ATOM   2909  CB  LYS A 183       3.418  47.236   7.673  1.00  0.63           C  
ATOM   2910  CG  LYS A 183       3.989  46.128   8.528  1.00  0.63           C  
ATOM   2911  CD  LYS A 183       5.483  46.296   8.708  1.00  0.63           C  
ATOM   2912  CE  LYS A 183       6.070  45.193   9.572  1.00  0.63           C  
ATOM   2913  NZ  LYS A 183       7.520  45.413   9.837  1.00  0.63           N  
ATOM   2914  H   LYS A 183       1.751  45.878   5.904  1.00  0.63           H  
ATOM   2915  HA  LYS A 183       1.473  47.235   8.552  1.00  0.63           H  
ATOM   2916 1HB  LYS A 183       3.861  47.148   6.676  1.00  0.63           H  
ATOM   2917 2HB  LYS A 183       3.737  48.189   8.091  1.00  0.63           H  
ATOM   2918 1HG  LYS A 183       3.505  46.138   9.504  1.00  0.63           H  
ATOM   2919 2HG  LYS A 183       3.792  45.180   8.059  1.00  0.63           H  
ATOM   2920 1HD  LYS A 183       5.963  46.268   7.724  1.00  0.63           H  
ATOM   2921 2HD  LYS A 183       5.692  47.260   9.168  1.00  0.63           H  
ATOM   2922 1HE  LYS A 183       5.536  45.153  10.520  1.00  0.63           H  
ATOM   2923 2HE  LYS A 183       5.947  44.239   9.055  1.00  0.63           H  
ATOM   2924 1HZ  LYS A 183       7.877  44.660  10.409  1.00  0.63           H  
ATOM   2925 2HZ  LYS A 183       8.032  45.450   8.966  1.00  0.63           H  
ATOM   2926 3HZ  LYS A 183       7.637  46.290  10.326  1.00  0.63           H  
ATOM   2927  N   ILE A 184       0.235  48.309   6.247  1.00  0.64           N  
ATOM   2928  CA  ILE A 184      -0.390  49.350   5.471  1.00  0.64           C  
ATOM   2929  C   ILE A 184      -1.065  50.352   6.399  1.00  0.64           C  
ATOM   2930  O   ILE A 184      -1.932  49.984   7.183  1.00  0.64           O  
ATOM   2931  CB  ILE A 184      -1.413  48.679   4.540  1.00  0.64           C  
ATOM   2932  CG1 ILE A 184      -0.638  47.702   3.628  1.00  0.64           C  
ATOM   2933  CG2 ILE A 184      -2.189  49.710   3.738  1.00  0.64           C  
ATOM   2934  CD1 ILE A 184      -1.471  46.743   2.820  1.00  0.64           C  
ATOM   2935  H   ILE A 184      -0.238  47.425   6.356  1.00  0.64           H  
ATOM   2936  HA  ILE A 184       0.369  49.861   4.879  1.00  0.64           H  
ATOM   2937  HB  ILE A 184      -2.102  48.094   5.134  1.00  0.64           H  
ATOM   2938 1HG1 ILE A 184      -0.030  48.280   2.951  1.00  0.64           H  
ATOM   2939 2HG1 ILE A 184       0.016  47.111   4.254  1.00  0.64           H  
ATOM   2940 1HG2 ILE A 184      -2.903  49.206   3.104  1.00  0.64           H  
ATOM   2941 2HG2 ILE A 184      -2.714  50.373   4.408  1.00  0.64           H  
ATOM   2942 3HG2 ILE A 184      -1.504  50.296   3.122  1.00  0.64           H  
ATOM   2943 1HD1 ILE A 184      -0.814  46.104   2.229  1.00  0.64           H  
ATOM   2944 2HD1 ILE A 184      -2.073  46.124   3.481  1.00  0.64           H  
ATOM   2945 3HD1 ILE A 184      -2.105  47.293   2.173  1.00  0.64           H  
ATOM   2946  N   LEU A 185      -0.665  51.616   6.302  1.00  0.66           N  
ATOM   2947  CA  LEU A 185      -1.243  52.672   7.128  1.00  0.66           C  
ATOM   2948  C   LEU A 185      -2.286  53.461   6.363  1.00  0.66           C  
ATOM   2949  O   LEU A 185      -3.055  54.240   6.932  1.00  0.66           O  
ATOM   2950  CB  LEU A 185      -0.161  53.624   7.632  1.00  0.66           C  
ATOM   2951  CG  LEU A 185       0.892  52.976   8.496  1.00  0.66           C  
ATOM   2952  CD1 LEU A 185       1.933  54.005   8.893  1.00  0.66           C  
ATOM   2953  CD2 LEU A 185       0.210  52.378   9.694  1.00  0.66           C  
ATOM   2954  H   LEU A 185       0.075  51.844   5.652  1.00  0.66           H  
ATOM   2955  HA  LEU A 185      -1.724  52.210   7.992  1.00  0.66           H  
ATOM   2956 1HB  LEU A 185       0.336  54.069   6.773  1.00  0.66           H  
ATOM   2957 2HB  LEU A 185      -0.633  54.419   8.209  1.00  0.66           H  
ATOM   2958  HG  LEU A 185       1.393  52.183   7.934  1.00  0.66           H  
ATOM   2959 1HD1 LEU A 185       2.693  53.530   9.514  1.00  0.66           H  
ATOM   2960 2HD1 LEU A 185       2.401  54.412   7.997  1.00  0.66           H  
ATOM   2961 3HD1 LEU A 185       1.454  54.808   9.453  1.00  0.66           H  
ATOM   2962 1HD2 LEU A 185       0.943  51.886  10.331  1.00  0.66           H  
ATOM   2963 2HD2 LEU A 185      -0.299  53.155  10.261  1.00  0.66           H  
ATOM   2964 3HD2 LEU A 185      -0.520  51.653   9.345  1.00  0.66           H  
ATOM   2965  N   ALA A 186      -2.299  53.310   5.060  1.00  0.67           N  
ATOM   2966  CA  ALA A 186      -3.254  54.084   4.310  1.00  0.67           C  
ATOM   2967  C   ALA A 186      -3.532  53.491   2.965  1.00  0.67           C  
ATOM   2968  O   ALA A 186      -2.680  52.836   2.365  1.00  0.67           O  
ATOM   2969  CB  ALA A 186      -2.767  55.513   4.127  1.00  0.67           C  
ATOM   2970  H   ALA A 186      -1.675  52.662   4.604  1.00  0.67           H  
ATOM   2971  HA  ALA A 186      -4.182  54.081   4.868  1.00  0.67           H  
ATOM   2972 1HB  ALA A 186      -3.527  56.080   3.581  1.00  0.67           H  
ATOM   2973 2HB  ALA A 186      -2.600  55.979   5.095  1.00  0.67           H  
ATOM   2974 3HB  ALA A 186      -1.841  55.511   3.560  1.00  0.67           H  
ATOM   2975  N   LEU A 187      -4.713  53.809   2.469  1.00  0.69           N  
ATOM   2976  CA  LEU A 187      -5.095  53.461   1.114  1.00  0.69           C  
ATOM   2977  C   LEU A 187      -4.954  54.658   0.206  1.00  0.69           C  
ATOM   2978  O   LEU A 187      -5.257  55.790   0.598  1.00  0.69           O  
ATOM   2979  CB  LEU A 187      -6.518  52.986   1.046  1.00  0.69           C  
ATOM   2980  CG  LEU A 187      -6.761  51.582   1.338  1.00  0.69           C  
ATOM   2981  CD1 LEU A 187      -6.419  51.259   2.777  1.00  0.69           C  
ATOM   2982  CD2 LEU A 187      -8.147  51.368   1.055  1.00  0.69           C  
ATOM   2983  H   LEU A 187      -5.352  54.330   3.076  1.00  0.69           H  
ATOM   2984  HA  LEU A 187      -4.439  52.668   0.751  1.00  0.69           H  
ATOM   2985 1HB  LEU A 187      -7.122  53.581   1.725  1.00  0.69           H  
ATOM   2986 2HB  LEU A 187      -6.864  53.152   0.049  1.00  0.69           H  
ATOM   2987  HG  LEU A 187      -6.158  50.959   0.689  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 187      -6.621  50.223   2.986  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 187      -5.372  51.446   2.951  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 187      -7.016  51.886   3.434  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 187      -8.406  50.362   1.221  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 187      -8.716  52.001   1.697  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 187      -8.361  51.627   0.027  1.00  0.69           H  
ATOM   2994  N   ARG A 188      -4.517  54.404  -1.024  1.00  0.70           N  
ATOM   2995  CA  ARG A 188      -4.319  55.471  -1.991  1.00  0.70           C  
ATOM   2996  C   ARG A 188      -4.935  55.160  -3.355  1.00  0.70           C  
ATOM   2997  O   ARG A 188      -4.955  54.012  -3.804  1.00  0.70           O  
ATOM   2998  CB  ARG A 188      -2.826  55.746  -2.126  1.00  0.70           C  
ATOM   2999  CG  ARG A 188      -2.150  56.245  -0.814  1.00  0.70           C  
ATOM   3000  CD  ARG A 188      -0.686  56.530  -0.962  1.00  0.70           C  
ATOM   3001  NE  ARG A 188      -0.134  57.095   0.272  1.00  0.70           N  
ATOM   3002  CZ  ARG A 188       0.401  56.388   1.302  1.00  0.70           C  
ATOM   3003  NH1 ARG A 188       0.516  55.071   1.256  1.00  0.70           N  
ATOM   3004  NH2 ARG A 188       0.823  57.035   2.379  1.00  0.70           N  
ATOM   3005  H   ARG A 188      -4.288  53.450  -1.275  1.00  0.70           H  
ATOM   3006  HA  ARG A 188      -4.784  56.367  -1.613  1.00  0.70           H  
ATOM   3007 1HB  ARG A 188      -2.334  54.843  -2.412  1.00  0.70           H  
ATOM   3008 2HB  ARG A 188      -2.651  56.486  -2.905  1.00  0.70           H  
ATOM   3009 1HG  ARG A 188      -2.651  57.149  -0.463  1.00  0.70           H  
ATOM   3010 2HG  ARG A 188      -2.234  55.468  -0.052  1.00  0.70           H  
ATOM   3011 1HD  ARG A 188      -0.154  55.608  -1.184  1.00  0.70           H  
ATOM   3012 2HD  ARG A 188      -0.528  57.244  -1.767  1.00  0.70           H  
ATOM   3013  HE  ARG A 188      -0.184  58.098   0.380  1.00  0.70           H  
ATOM   3014 1HH1 ARG A 188       0.228  54.530   0.428  1.00  0.70           H  
ATOM   3015 2HH1 ARG A 188       0.920  54.573   2.032  1.00  0.70           H  
ATOM   3016 1HH2 ARG A 188       0.743  58.042   2.427  1.00  0.70           H  
ATOM   3017 2HH2 ARG A 188       1.224  56.523   3.150  1.00  0.70           H  
ATOM   3018  N   SER A 189      -5.401  56.213  -4.039  1.00  0.70           N  
ATOM   3019  CA  SER A 189      -5.990  56.089  -5.380  1.00  0.70           C  
ATOM   3020  C   SER A 189      -4.990  55.582  -6.410  1.00  0.70           C  
ATOM   3021  O   SER A 189      -5.358  54.975  -7.408  1.00  0.70           O  
ATOM   3022  CB  SER A 189      -6.554  57.435  -5.801  1.00  0.70           C  
ATOM   3023  OG  SER A 189      -5.531  58.382  -5.979  1.00  0.70           O  
ATOM   3024  H   SER A 189      -5.359  57.131  -3.615  1.00  0.70           H  
ATOM   3025  HA  SER A 189      -6.798  55.363  -5.347  1.00  0.70           H  
ATOM   3026 1HB  SER A 189      -7.119  57.330  -6.721  1.00  0.70           H  
ATOM   3027 2HB  SER A 189      -7.247  57.787  -5.033  1.00  0.70           H  
ATOM   3028  HG  SER A 189      -5.969  59.236  -6.061  1.00  0.70           H  
ATOM   3029  N   GLU A 190      -3.715  55.789  -6.134  1.00  0.71           N  
ATOM   3030  CA  GLU A 190      -2.666  55.291  -6.996  1.00  0.71           C  
ATOM   3031  C   GLU A 190      -2.464  53.800  -6.760  1.00  0.71           C  
ATOM   3032  O   GLU A 190      -2.422  52.997  -7.690  1.00  0.71           O  
ATOM   3033  CB  GLU A 190      -1.357  56.037  -6.719  1.00  0.71           C  
ATOM   3034  CG  GLU A 190      -0.183  55.603  -7.583  1.00  0.71           C  
ATOM   3035  CD  GLU A 190       1.077  56.401  -7.328  1.00  0.71           C  
ATOM   3036  OE1 GLU A 190       0.993  57.601  -7.215  1.00  0.71           O  
ATOM   3037  OE2 GLU A 190       2.132  55.793  -7.223  1.00  0.71           O  
ATOM   3038  H   GLU A 190      -3.486  56.315  -5.308  1.00  0.71           H  
ATOM   3039  HA  GLU A 190      -2.959  55.442  -8.037  1.00  0.71           H  
ATOM   3040 1HB  GLU A 190      -1.510  57.105  -6.873  1.00  0.71           H  
ATOM   3041 2HB  GLU A 190      -1.074  55.895  -5.675  1.00  0.71           H  
ATOM   3042 1HG  GLU A 190       0.018  54.554  -7.385  1.00  0.71           H  
ATOM   3043 2HG  GLU A 190      -0.464  55.698  -8.632  1.00  0.71           H  
ATOM   3044  N   GLU A 191      -2.362  53.424  -5.494  1.00  0.71           N  
ATOM   3045  CA  GLU A 191      -2.034  52.054  -5.149  1.00  0.71           C  
ATOM   3046  C   GLU A 191      -3.088  51.049  -5.587  1.00  0.71           C  
ATOM   3047  O   GLU A 191      -2.752  49.980  -6.079  1.00  0.71           O  
ATOM   3048  CB  GLU A 191      -1.830  51.931  -3.645  1.00  0.71           C  
ATOM   3049  CG  GLU A 191      -0.618  52.649  -3.099  1.00  0.71           C  
ATOM   3050  CD  GLU A 191      -0.497  52.510  -1.623  1.00  0.71           C  
ATOM   3051  OE1 GLU A 191      -1.240  51.731  -1.040  1.00  0.71           O  
ATOM   3052  OE2 GLU A 191       0.335  53.182  -1.066  1.00  0.71           O  
ATOM   3053  H   GLU A 191      -2.480  54.107  -4.766  1.00  0.71           H  
ATOM   3054  HA  GLU A 191      -1.108  51.801  -5.652  1.00  0.71           H  
ATOM   3055 1HB  GLU A 191      -2.715  52.300  -3.126  1.00  0.71           H  
ATOM   3056 2HB  GLU A 191      -1.718  50.890  -3.403  1.00  0.71           H  
ATOM   3057 1HG  GLU A 191       0.276  52.247  -3.544  1.00  0.71           H  
ATOM   3058 2HG  GLU A 191      -0.665  53.697  -3.373  1.00  0.71           H  
ATOM   3059  N   LEU A 192      -4.358  51.409  -5.494  1.00  0.71           N  
ATOM   3060  CA  LEU A 192      -5.400  50.464  -5.883  1.00  0.71           C  
ATOM   3061  C   LEU A 192      -5.735  50.513  -7.380  1.00  0.71           C  
ATOM   3062  O   LEU A 192      -6.618  49.789  -7.835  1.00  0.71           O  
ATOM   3063  CB  LEU A 192      -6.666  50.662  -5.030  1.00  0.71           C  
ATOM   3064  CG  LEU A 192      -6.523  50.323  -3.503  1.00  0.71           C  
ATOM   3065  CD1 LEU A 192      -7.809  50.679  -2.781  1.00  0.71           C  
ATOM   3066  CD2 LEU A 192      -6.223  48.818  -3.320  1.00  0.71           C  
ATOM   3067  H   LEU A 192      -4.602  52.318  -5.090  1.00  0.71           H  
ATOM   3068  HA  LEU A 192      -5.037  49.465  -5.664  1.00  0.71           H  
ATOM   3069 1HB  LEU A 192      -6.958  51.714  -5.099  1.00  0.71           H  
ATOM   3070 2HB  LEU A 192      -7.472  50.061  -5.445  1.00  0.71           H  
ATOM   3071  HG  LEU A 192      -5.707  50.913  -3.072  1.00  0.71           H  
ATOM   3072 1HD1 LEU A 192      -7.696  50.441  -1.736  1.00  0.71           H  
ATOM   3073 2HD1 LEU A 192      -8.007  51.733  -2.899  1.00  0.71           H  
ATOM   3074 3HD1 LEU A 192      -8.624  50.113  -3.194  1.00  0.71           H  
ATOM   3075 1HD2 LEU A 192      -6.130  48.600  -2.257  1.00  0.71           H  
ATOM   3076 2HD2 LEU A 192      -7.027  48.231  -3.729  1.00  0.71           H  
ATOM   3077 3HD2 LEU A 192      -5.288  48.564  -3.828  1.00  0.71           H  
ATOM   3078  N   GLU A 193      -5.003  51.309  -8.176  1.00  0.71           N  
ATOM   3079  CA  GLU A 193      -5.283  51.428  -9.613  1.00  0.71           C  
ATOM   3080  C   GLU A 193      -5.256  50.095 -10.350  1.00  0.71           C  
ATOM   3081  O   GLU A 193      -5.952  49.921 -11.352  1.00  0.71           O  
ATOM   3082  CB  GLU A 193      -4.315  52.384 -10.315  1.00  0.71           C  
ATOM   3083  CG  GLU A 193      -4.637  52.570 -11.819  1.00  0.71           C  
ATOM   3084  CD  GLU A 193      -3.792  53.619 -12.528  1.00  0.71           C  
ATOM   3085  OE1 GLU A 193      -2.973  54.244 -11.900  1.00  0.71           O  
ATOM   3086  OE2 GLU A 193      -3.980  53.785 -13.712  1.00  0.71           O  
ATOM   3087  H   GLU A 193      -4.236  51.867  -7.793  1.00  0.71           H  
ATOM   3088  HA  GLU A 193      -6.288  51.841  -9.719  1.00  0.71           H  
ATOM   3089 1HB  GLU A 193      -4.345  53.361  -9.825  1.00  0.71           H  
ATOM   3090 2HB  GLU A 193      -3.297  52.002 -10.227  1.00  0.71           H  
ATOM   3091 1HG  GLU A 193      -4.493  51.609 -12.321  1.00  0.71           H  
ATOM   3092 2HG  GLU A 193      -5.689  52.836 -11.914  1.00  0.71           H  
ATOM   3093  N   PHE A 194      -4.444  49.150  -9.884  1.00  0.71           N  
ATOM   3094  CA  PHE A 194      -4.319  47.848 -10.534  1.00  0.71           C  
ATOM   3095  C   PHE A 194      -5.663  47.103 -10.651  1.00  0.71           C  
ATOM   3096  O   PHE A 194      -5.810  46.199 -11.488  1.00  0.71           O  
ATOM   3097  CB  PHE A 194      -3.262  46.992  -9.845  1.00  0.71           C  
ATOM   3098  CG  PHE A 194      -3.656  46.478  -8.540  1.00  0.71           C  
ATOM   3099  CD1 PHE A 194      -4.235  45.232  -8.389  1.00  0.71           C  
ATOM   3100  CD2 PHE A 194      -3.465  47.258  -7.450  1.00  0.71           C  
ATOM   3101  CE1 PHE A 194      -4.591  44.797  -7.142  1.00  0.71           C  
ATOM   3102  CE2 PHE A 194      -3.819  46.838  -6.212  1.00  0.71           C  
ATOM   3103  CZ  PHE A 194      -4.375  45.618  -6.044  1.00  0.71           C  
ATOM   3104  H   PHE A 194      -3.902  49.350  -9.056  1.00  0.71           H  
ATOM   3105  HA  PHE A 194      -3.949  48.031 -11.515  1.00  0.71           H  
ATOM   3106 1HB  PHE A 194      -3.002  46.149 -10.486  1.00  0.71           H  
ATOM   3107 2HB  PHE A 194      -2.354  47.586  -9.716  1.00  0.71           H  
ATOM   3108  HD1 PHE A 194      -4.399  44.600  -9.262  1.00  0.71           H  
ATOM   3109  HD2 PHE A 194      -3.019  48.237  -7.591  1.00  0.71           H  
ATOM   3110  HE1 PHE A 194      -5.043  43.816  -7.018  1.00  0.71           H  
ATOM   3111  HE2 PHE A 194      -3.655  47.487  -5.359  1.00  0.71           H  
ATOM   3112  HZ  PHE A 194      -4.643  45.309  -5.055  1.00  0.71           H  
ATOM   3113  N   LEU A 195      -6.628  47.496  -9.803  1.00  0.72           N  
ATOM   3114  CA  LEU A 195      -7.979  46.959  -9.714  1.00  0.72           C  
ATOM   3115  C   LEU A 195      -9.009  47.694 -10.583  1.00  0.72           C  
ATOM   3116  O   LEU A 195     -10.194  47.333 -10.557  1.00  0.72           O  
ATOM   3117  CB  LEU A 195      -8.468  47.083  -8.271  1.00  0.72           C  
ATOM   3118  CG  LEU A 195      -7.721  46.316  -7.261  1.00  0.72           C  
ATOM   3119  CD1 LEU A 195      -8.199  46.672  -5.885  1.00  0.72           C  
ATOM   3120  CD2 LEU A 195      -7.940  44.849  -7.527  1.00  0.72           C  
ATOM   3121  H   LEU A 195      -6.421  48.265  -9.160  1.00  0.72           H  
ATOM   3122  HA  LEU A 195      -7.945  45.911 -10.011  1.00  0.72           H  
ATOM   3123 1HB  LEU A 195      -8.448  48.133  -7.987  1.00  0.72           H  
ATOM   3124 2HB  LEU A 195      -9.480  46.743  -8.237  1.00  0.72           H  
ATOM   3125  HG  LEU A 195      -6.683  46.570  -7.325  1.00  0.72           H  
ATOM   3126 1HD1 LEU A 195      -7.642  46.108  -5.142  1.00  0.72           H  
ATOM   3127 2HD1 LEU A 195      -8.036  47.732  -5.733  1.00  0.72           H  
ATOM   3128 3HD1 LEU A 195      -9.251  46.453  -5.797  1.00  0.72           H  
ATOM   3129 1HD2 LEU A 195      -7.404  44.278  -6.794  1.00  0.72           H  
ATOM   3130 2HD2 LEU A 195      -9.003  44.618  -7.461  1.00  0.72           H  
ATOM   3131 3HD2 LEU A 195      -7.580  44.596  -8.526  1.00  0.72           H  
ATOM   3132  N   GLY A 196      -8.588  48.690 -11.358  1.00  0.72           N  
ATOM   3133  CA  GLY A 196      -9.522  49.518 -12.128  1.00  0.72           C  
ATOM   3134  C   GLY A 196     -10.533  48.782 -13.003  1.00  0.72           C  
ATOM   3135  O   GLY A 196     -11.671  49.237 -13.102  1.00  0.72           O  
ATOM   3136  H   GLY A 196      -7.599  48.944 -11.368  1.00  0.72           H  
ATOM   3137 1HA  GLY A 196     -10.073  50.150 -11.441  1.00  0.72           H  
ATOM   3138 2HA  GLY A 196      -8.947  50.200 -12.751  1.00  0.72           H  
ATOM   3139  N   ASN A 197     -10.158  47.673 -13.646  1.00  0.72           N  
ATOM   3140  CA  ASN A 197     -11.150  46.961 -14.456  1.00  0.72           C  
ATOM   3141  C   ASN A 197     -11.625  45.677 -13.771  1.00  0.72           C  
ATOM   3142  O   ASN A 197     -12.319  44.874 -14.391  1.00  0.72           O  
ATOM   3143  CB  ASN A 197     -10.641  46.650 -15.857  1.00  0.72           C  
ATOM   3144  CG  ASN A 197     -10.380  47.904 -16.679  1.00  0.72           C  
ATOM   3145  OD1 ASN A 197     -11.104  48.899 -16.562  1.00  0.72           O  
ATOM   3146  ND2 ASN A 197      -9.383  47.862 -17.531  1.00  0.72           N  
ATOM   3147  H   ASN A 197      -9.216  47.326 -13.554  1.00  0.72           H  
ATOM   3148  HA  ASN A 197     -12.028  47.596 -14.567  1.00  0.72           H  
ATOM   3149 1HB  ASN A 197      -9.754  46.034 -15.806  1.00  0.72           H  
ATOM   3150 2HB  ASN A 197     -11.399  46.063 -16.375  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 197      -9.182  48.658 -18.103  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 197      -8.841  47.025 -17.639  1.00  0.72           H  
ATOM   3153  N   SER A 198     -11.224  45.469 -12.513  1.00  0.71           N  
ATOM   3154  CA  SER A 198     -11.578  44.260 -11.769  1.00  0.71           C  
ATOM   3155  C   SER A 198     -12.953  44.409 -11.150  1.00  0.71           C  
ATOM   3156  O   SER A 198     -13.535  45.500 -11.160  1.00  0.71           O  
ATOM   3157  CB  SER A 198     -10.591  43.978 -10.662  1.00  0.71           C  
ATOM   3158  OG  SER A 198     -10.737  44.899  -9.629  1.00  0.71           O  
ATOM   3159  H   SER A 198     -10.688  46.180 -12.029  1.00  0.71           H  
ATOM   3160  HA  SER A 198     -11.592  43.413 -12.458  1.00  0.71           H  
ATOM   3161 1HB  SER A 198     -10.738  42.973 -10.288  1.00  0.71           H  
ATOM   3162 2HB  SER A 198      -9.580  44.038 -11.057  1.00  0.71           H  
ATOM   3163  HG  SER A 198     -10.605  45.770 -10.034  1.00  0.71           H  
ATOM   3164  N   SER A 199     -13.472  43.320 -10.600  1.00  0.70           N  
ATOM   3165  CA  SER A 199     -14.763  43.363  -9.945  1.00  0.70           C  
ATOM   3166  C   SER A 199     -14.669  42.559  -8.686  1.00  0.70           C  
ATOM   3167  O   SER A 199     -14.860  41.345  -8.711  1.00  0.70           O  
ATOM   3168  CB  SER A 199     -15.823  42.770 -10.858  1.00  0.70           C  
ATOM   3169  OG  SER A 199     -17.087  42.772 -10.252  1.00  0.70           O  
ATOM   3170  H   SER A 199     -12.932  42.452 -10.564  1.00  0.70           H  
ATOM   3171  HA  SER A 199     -15.002  44.390  -9.688  1.00  0.70           H  
ATOM   3172 1HB  SER A 199     -15.863  43.346 -11.782  1.00  0.70           H  
ATOM   3173 2HB  SER A 199     -15.540  41.750 -11.125  1.00  0.70           H  
ATOM   3174  HG  SER A 199     -16.990  42.253  -9.448  1.00  0.70           H  
ATOM   3175  N   LEU A 200     -14.428  43.229  -7.573  1.00  0.68           N  
ATOM   3176  CA  LEU A 200     -14.176  42.491  -6.367  1.00  0.68           C  
ATOM   3177  C   LEU A 200     -15.435  42.168  -5.602  1.00  0.68           C  
ATOM   3178  O   LEU A 200     -16.231  43.045  -5.273  1.00  0.68           O  
ATOM   3179  CB  LEU A 200     -13.197  43.237  -5.433  1.00  0.68           C  
ATOM   3180  CG  LEU A 200     -11.724  43.472  -5.922  1.00  0.68           C  
ATOM   3181  CD1 LEU A 200     -10.962  44.229  -4.863  1.00  0.68           C  
ATOM   3182  CD2 LEU A 200     -11.050  42.167  -6.160  1.00  0.68           C  
ATOM   3183  H   LEU A 200     -14.370  44.243  -7.579  1.00  0.68           H  
ATOM   3184  HA  LEU A 200     -13.702  41.574  -6.650  1.00  0.68           H  
ATOM   3185 1HB  LEU A 200     -13.609  44.213  -5.262  1.00  0.68           H  
ATOM   3186 2HB  LEU A 200     -13.152  42.701  -4.483  1.00  0.68           H  
ATOM   3187  HG  LEU A 200     -11.727  44.062  -6.845  1.00  0.68           H  
ATOM   3188 1HD1 LEU A 200      -9.945  44.378  -5.191  1.00  0.68           H  
ATOM   3189 2HD1 LEU A 200     -11.432  45.189  -4.678  1.00  0.68           H  
ATOM   3190 3HD1 LEU A 200     -10.960  43.632  -3.956  1.00  0.68           H  
ATOM   3191 1HD2 LEU A 200     -10.037  42.342  -6.487  1.00  0.68           H  
ATOM   3192 2HD2 LEU A 200     -11.041  41.587  -5.235  1.00  0.68           H  
ATOM   3193 3HD2 LEU A 200     -11.590  41.633  -6.922  1.00  0.68           H  
ATOM   3194  N   ARG A 201     -15.587  40.896  -5.283  1.00  0.66           N  
ATOM   3195  CA  ARG A 201     -16.673  40.421  -4.461  1.00  0.66           C  
ATOM   3196  C   ARG A 201     -16.278  40.771  -3.044  1.00  0.66           C  
ATOM   3197  O   ARG A 201     -17.132  41.023  -2.195  1.00  0.66           O  
ATOM   3198  CB  ARG A 201     -16.909  38.920  -4.661  1.00  0.66           C  
ATOM   3199  CG  ARG A 201     -15.819  37.956  -4.149  1.00  0.66           C  
ATOM   3200  CD  ARG A 201     -16.038  36.576  -4.679  1.00  0.66           C  
ATOM   3201  NE  ARG A 201     -14.973  35.632  -4.299  1.00  0.66           N  
ATOM   3202  CZ  ARG A 201     -14.682  34.509  -4.979  1.00  0.66           C  
ATOM   3203  NH1 ARG A 201     -15.342  34.193  -6.078  1.00  0.66           N  
ATOM   3204  NH2 ARG A 201     -13.719  33.737  -4.526  1.00  0.66           N  
ATOM   3205  H   ARG A 201     -14.887  40.245  -5.604  1.00  0.66           H  
ATOM   3206  HA  ARG A 201     -17.584  40.945  -4.727  1.00  0.66           H  
ATOM   3207 1HB  ARG A 201     -17.836  38.641  -4.169  1.00  0.66           H  
ATOM   3208 2HB  ARG A 201     -17.033  38.719  -5.726  1.00  0.66           H  
ATOM   3209 1HG  ARG A 201     -14.862  38.264  -4.456  1.00  0.66           H  
ATOM   3210 2HG  ARG A 201     -15.847  37.919  -3.060  1.00  0.66           H  
ATOM   3211 1HD  ARG A 201     -16.980  36.194  -4.288  1.00  0.66           H  
ATOM   3212 2HD  ARG A 201     -16.092  36.608  -5.764  1.00  0.66           H  
ATOM   3213  HE  ARG A 201     -14.401  35.807  -3.456  1.00  0.66           H  
ATOM   3214 1HH1 ARG A 201     -16.081  34.803  -6.423  1.00  0.66           H  
ATOM   3215 2HH1 ARG A 201     -15.111  33.354  -6.584  1.00  0.66           H  
ATOM   3216 1HH2 ARG A 201     -13.238  34.019  -3.656  1.00  0.66           H  
ATOM   3217 2HH2 ARG A 201     -13.468  32.890  -5.009  1.00  0.66           H  
ATOM   3218  N   LYS A 202     -14.958  40.809  -2.808  1.00  0.64           N  
ATOM   3219  CA  LYS A 202     -14.433  41.179  -1.507  1.00  0.64           C  
ATOM   3220  C   LYS A 202     -12.997  41.703  -1.506  1.00  0.64           C  
ATOM   3221  O   LYS A 202     -12.079  41.027  -1.990  1.00  0.64           O  
ATOM   3222  CB  LYS A 202     -14.522  39.977  -0.576  1.00  0.64           C  
ATOM   3223  CG  LYS A 202     -14.054  40.221   0.836  1.00  0.64           C  
ATOM   3224  CD  LYS A 202     -14.275  38.972   1.669  1.00  0.64           C  
ATOM   3225  CE  LYS A 202     -13.408  37.880   1.104  1.00  0.64           C  
ATOM   3226  NZ  LYS A 202     -13.406  36.631   1.883  1.00  0.64           N  
ATOM   3227  H   LYS A 202     -14.319  40.561  -3.566  1.00  0.64           H  
ATOM   3228  HA  LYS A 202     -15.054  41.980  -1.116  1.00  0.64           H  
ATOM   3229 1HB  LYS A 202     -15.556  39.637  -0.520  1.00  0.64           H  
ATOM   3230 2HB  LYS A 202     -13.932  39.158  -0.990  1.00  0.64           H  
ATOM   3231 1HG  LYS A 202     -12.993  40.481   0.843  1.00  0.64           H  
ATOM   3232 2HG  LYS A 202     -14.619  41.052   1.245  1.00  0.64           H  
ATOM   3233 1HD  LYS A 202     -13.995  39.153   2.704  1.00  0.64           H  
ATOM   3234 2HD  LYS A 202     -15.322  38.672   1.629  1.00  0.64           H  
ATOM   3235 1HE  LYS A 202     -13.768  37.657   0.102  1.00  0.64           H  
ATOM   3236 2HE  LYS A 202     -12.382  38.249   1.036  1.00  0.64           H  
ATOM   3237 1HZ  LYS A 202     -12.785  35.993   1.361  1.00  0.64           H  
ATOM   3238 2HZ  LYS A 202     -13.049  36.791   2.809  1.00  0.64           H  
ATOM   3239 3HZ  LYS A 202     -14.333  36.246   1.933  1.00  0.64           H  
ATOM   3240  N   LEU A 203     -12.811  42.858  -0.868  1.00  0.62           N  
ATOM   3241  CA  LEU A 203     -11.489  43.429  -0.605  1.00  0.62           C  
ATOM   3242  C   LEU A 203     -11.268  43.362   0.898  1.00  0.62           C  
ATOM   3243  O   LEU A 203     -12.085  43.879   1.667  1.00  0.62           O  
ATOM   3244  CB  LEU A 203     -11.380  44.870  -1.119  1.00  0.62           C  
ATOM   3245  CG  LEU A 203     -10.071  45.625  -0.844  1.00  0.62           C  
ATOM   3246  CD1 LEU A 203      -8.891  44.923  -1.486  1.00  0.62           C  
ATOM   3247  CD2 LEU A 203     -10.205  46.995  -1.454  1.00  0.62           C  
ATOM   3248  H   LEU A 203     -13.638  43.365  -0.543  1.00  0.62           H  
ATOM   3249  HA  LEU A 203     -10.728  42.818  -1.093  1.00  0.62           H  
ATOM   3250 1HB  LEU A 203     -11.551  44.882  -2.170  1.00  0.62           H  
ATOM   3251 2HB  LEU A 203     -12.167  45.450  -0.641  1.00  0.62           H  
ATOM   3252  HG  LEU A 203      -9.907  45.696   0.229  1.00  0.62           H  
ATOM   3253 1HD1 LEU A 203      -7.981  45.489  -1.293  1.00  0.62           H  
ATOM   3254 2HD1 LEU A 203      -8.786  43.921  -1.067  1.00  0.62           H  
ATOM   3255 3HD1 LEU A 203      -9.057  44.854  -2.556  1.00  0.62           H  
ATOM   3256 1HD2 LEU A 203      -9.302  47.578  -1.281  1.00  0.62           H  
ATOM   3257 2HD2 LEU A 203     -10.363  46.879  -2.519  1.00  0.62           H  
ATOM   3258 3HD2 LEU A 203     -11.055  47.490  -1.018  1.00  0.62           H  
ATOM   3259  N   ASP A 204     -10.229  42.642   1.299  1.00  0.62           N  
ATOM   3260  CA  ASP A 204      -9.935  42.425   2.704  1.00  0.62           C  
ATOM   3261  C   ASP A 204      -8.642  43.082   3.155  1.00  0.62           C  
ATOM   3262  O   ASP A 204      -7.535  42.700   2.761  1.00  0.62           O  
ATOM   3263  CB  ASP A 204      -9.963  40.932   3.026  1.00  0.62           C  
ATOM   3264  CG  ASP A 204      -9.746  40.564   4.520  1.00  0.62           C  
ATOM   3265  OD1 ASP A 204      -9.424  41.421   5.335  1.00  0.62           O  
ATOM   3266  OD2 ASP A 204      -9.943  39.415   4.833  1.00  0.62           O  
ATOM   3267  H   ASP A 204      -9.620  42.224   0.595  1.00  0.62           H  
ATOM   3268  HA  ASP A 204     -10.723  42.897   3.274  1.00  0.62           H  
ATOM   3269 1HB  ASP A 204     -10.922  40.521   2.707  1.00  0.62           H  
ATOM   3270 2HB  ASP A 204      -9.214  40.463   2.443  1.00  0.62           H  
ATOM   3271  N   LEU A 205      -8.819  44.113   3.960  1.00  0.61           N  
ATOM   3272  CA  LEU A 205      -7.790  44.973   4.503  1.00  0.61           C  
ATOM   3273  C   LEU A 205      -7.815  44.923   6.027  1.00  0.61           C  
ATOM   3274  O   LEU A 205      -7.392  45.865   6.715  1.00  0.61           O  
ATOM   3275  CB  LEU A 205      -8.052  46.378   3.976  1.00  0.61           C  
ATOM   3276  CG  LEU A 205      -7.801  46.575   2.490  1.00  0.61           C  
ATOM   3277  CD1 LEU A 205      -8.488  47.800   2.040  1.00  0.61           C  
ATOM   3278  CD2 LEU A 205      -6.302  46.740   2.277  1.00  0.61           C  
ATOM   3279  H   LEU A 205      -9.769  44.329   4.262  1.00  0.61           H  
ATOM   3280  HA  LEU A 205      -6.818  44.625   4.156  1.00  0.61           H  
ATOM   3281 1HB  LEU A 205      -9.104  46.579   4.131  1.00  0.61           H  
ATOM   3282 2HB  LEU A 205      -7.459  47.097   4.538  1.00  0.61           H  
ATOM   3283  HG  LEU A 205      -8.167  45.721   1.922  1.00  0.61           H  
ATOM   3284 1HD1 LEU A 205      -8.291  47.963   0.979  1.00  0.61           H  
ATOM   3285 2HD1 LEU A 205      -9.554  47.693   2.199  1.00  0.61           H  
ATOM   3286 3HD1 LEU A 205      -8.125  48.627   2.616  1.00  0.61           H  
ATOM   3287 1HD2 LEU A 205      -6.097  46.892   1.216  1.00  0.61           H  
ATOM   3288 2HD2 LEU A 205      -5.946  47.602   2.842  1.00  0.61           H  
ATOM   3289 3HD2 LEU A 205      -5.788  45.847   2.626  1.00  0.61           H  
ATOM   3290  N   SER A 206      -8.357  43.829   6.557  1.00  0.62           N  
ATOM   3291  CA  SER A 206      -8.467  43.708   7.990  1.00  0.62           C  
ATOM   3292  C   SER A 206      -7.097  43.632   8.616  1.00  0.62           C  
ATOM   3293  O   SER A 206      -6.116  43.314   7.942  1.00  0.62           O  
ATOM   3294  CB  SER A 206      -9.298  42.485   8.347  1.00  0.62           C  
ATOM   3295  OG  SER A 206      -8.664  41.296   7.966  1.00  0.62           O  
ATOM   3296  H   SER A 206      -8.710  43.066   5.964  1.00  0.62           H  
ATOM   3297  HA  SER A 206      -8.971  44.598   8.365  1.00  0.62           H  
ATOM   3298 1HB  SER A 206      -9.458  42.468   9.416  1.00  0.62           H  
ATOM   3299 2HB  SER A 206     -10.273  42.549   7.868  1.00  0.62           H  
ATOM   3300  HG  SER A 206      -8.869  41.197   7.000  1.00  0.62           H  
ATOM   3301  N   SER A 207      -7.023  43.966   9.891  1.00  0.64           N  
ATOM   3302  CA  SER A 207      -5.790  43.950  10.666  1.00  0.64           C  
ATOM   3303  C   SER A 207      -4.729  44.959  10.198  1.00  0.64           C  
ATOM   3304  O   SER A 207      -3.630  44.984  10.751  1.00  0.64           O  
ATOM   3305  CB  SER A 207      -5.234  42.550  10.773  1.00  0.64           C  
ATOM   3306  OG  SER A 207      -6.144  41.702  11.443  1.00  0.64           O  
ATOM   3307  H   SER A 207      -7.888  44.244  10.353  1.00  0.64           H  
ATOM   3308  HA  SER A 207      -6.035  44.205  11.683  1.00  0.64           H  
ATOM   3309 1HB  SER A 207      -5.036  42.161   9.801  1.00  0.64           H  
ATOM   3310 2HB  SER A 207      -4.293  42.578  11.315  1.00  0.64           H  
ATOM   3311  HG  SER A 207      -6.809  41.458  10.790  1.00  0.64           H  
ATOM   3312  N   ASN A 208      -5.058  45.832   9.233  1.00  0.66           N  
ATOM   3313  CA  ASN A 208      -4.141  46.891   8.837  1.00  0.66           C  
ATOM   3314  C   ASN A 208      -4.427  48.125   9.674  1.00  0.66           C  
ATOM   3315  O   ASN A 208      -5.525  48.647   9.597  1.00  0.66           O  
ATOM   3316  CB  ASN A 208      -4.259  47.219   7.364  1.00  0.66           C  
ATOM   3317  CG  ASN A 208      -3.772  46.120   6.541  1.00  0.66           C  
ATOM   3318  OD1 ASN A 208      -2.839  45.458   6.995  1.00  0.66           O  
ATOM   3319  ND2 ASN A 208      -4.323  45.917   5.387  1.00  0.66           N  
ATOM   3320  H   ASN A 208      -5.957  45.756   8.749  1.00  0.66           H  
ATOM   3321  HA  ASN A 208      -3.131  46.536   9.009  1.00  0.66           H  
ATOM   3322 1HB  ASN A 208      -5.302  47.419   7.112  1.00  0.66           H  
ATOM   3323 2HB  ASN A 208      -3.688  48.119   7.140  1.00  0.66           H  
ATOM   3324 1HD2 ASN A 208      -3.997  45.164   4.786  1.00  0.66           H  
ATOM   3325 2HD2 ASN A 208      -5.067  46.516   5.081  1.00  0.66           H  
ATOM   3326  N   PRO A 209      -3.476  48.666  10.443  1.00  0.68           N  
ATOM   3327  CA  PRO A 209      -3.683  49.782  11.349  1.00  0.68           C  
ATOM   3328  C   PRO A 209      -3.781  51.074  10.563  1.00  0.68           C  
ATOM   3329  O   PRO A 209      -2.867  51.900  10.566  1.00  0.68           O  
ATOM   3330  CB  PRO A 209      -2.434  49.711  12.230  1.00  0.68           C  
ATOM   3331  CG  PRO A 209      -1.361  49.156  11.307  1.00  0.68           C  
ATOM   3332  CD  PRO A 209      -2.089  48.167  10.405  1.00  0.68           C  
ATOM   3333  HA  PRO A 209      -4.599  49.606  11.926  1.00  0.68           H  
ATOM   3334 1HB  PRO A 209      -2.195  50.709  12.619  1.00  0.68           H  
ATOM   3335 2HB  PRO A 209      -2.623  49.061  13.097  1.00  0.68           H  
ATOM   3336 1HG  PRO A 209      -0.890  49.951  10.746  1.00  0.68           H  
ATOM   3337 2HG  PRO A 209      -0.567  48.673  11.893  1.00  0.68           H  
ATOM   3338 1HD  PRO A 209      -1.676  48.229   9.376  1.00  0.68           H  
ATOM   3339 2HD  PRO A 209      -2.019  47.150  10.832  1.00  0.68           H  
ATOM   3340  N   LEU A 210      -4.878  51.202   9.834  1.00  0.70           N  
ATOM   3341  CA  LEU A 210      -5.050  52.287   8.904  1.00  0.70           C  
ATOM   3342  C   LEU A 210      -5.269  53.599   9.616  1.00  0.70           C  
ATOM   3343  O   LEU A 210      -6.063  53.712  10.545  1.00  0.70           O  
ATOM   3344  CB  LEU A 210      -6.228  51.986   7.971  1.00  0.70           C  
ATOM   3345  CG  LEU A 210      -6.042  50.772   7.045  1.00  0.70           C  
ATOM   3346  CD1 LEU A 210      -7.289  50.522   6.315  1.00  0.70           C  
ATOM   3347  CD2 LEU A 210      -4.928  51.026   6.101  1.00  0.70           C  
ATOM   3348  H   LEU A 210      -5.616  50.502   9.943  1.00  0.70           H  
ATOM   3349  HA  LEU A 210      -4.149  52.363   8.306  1.00  0.70           H  
ATOM   3350 1HB  LEU A 210      -7.093  51.789   8.585  1.00  0.70           H  
ATOM   3351 2HB  LEU A 210      -6.425  52.864   7.354  1.00  0.70           H  
ATOM   3352  HG  LEU A 210      -5.823  49.906   7.628  1.00  0.70           H  
ATOM   3353 1HD1 LEU A 210      -7.174  49.654   5.664  1.00  0.70           H  
ATOM   3354 2HD1 LEU A 210      -8.074  50.342   7.039  1.00  0.70           H  
ATOM   3355 3HD1 LEU A 210      -7.513  51.390   5.728  1.00  0.70           H  
ATOM   3356 1HD2 LEU A 210      -4.802  50.161   5.453  1.00  0.70           H  
ATOM   3357 2HD2 LEU A 210      -5.154  51.904   5.503  1.00  0.70           H  
ATOM   3358 3HD2 LEU A 210      -4.026  51.195   6.665  1.00  0.70           H  
ATOM   3359  N   LYS A 211      -4.590  54.606   9.115  1.00  0.72           N  
ATOM   3360  CA  LYS A 211      -4.665  55.955   9.607  1.00  0.72           C  
ATOM   3361  C   LYS A 211      -5.450  56.810   8.625  1.00  0.72           C  
ATOM   3362  O   LYS A 211      -6.048  57.809   9.014  1.00  0.72           O  
ATOM   3363  CB  LYS A 211      -3.246  56.490   9.785  1.00  0.72           C  
ATOM   3364  CG  LYS A 211      -2.382  55.626  10.725  1.00  0.72           C  
ATOM   3365  CD  LYS A 211      -2.942  55.569  12.147  1.00  0.72           C  
ATOM   3366  CE  LYS A 211      -2.046  54.734  13.061  1.00  0.72           C  
ATOM   3367  NZ  LYS A 211      -2.578  54.670  14.459  1.00  0.72           N  
ATOM   3368  H   LYS A 211      -3.943  54.414   8.369  1.00  0.72           H  
ATOM   3369  HA  LYS A 211      -5.186  55.959  10.565  1.00  0.72           H  
ATOM   3370 1HB  LYS A 211      -2.752  56.524   8.810  1.00  0.72           H  
ATOM   3371 2HB  LYS A 211      -3.283  57.503  10.177  1.00  0.72           H  
ATOM   3372 1HG  LYS A 211      -2.342  54.607  10.326  1.00  0.72           H  
ATOM   3373 2HG  LYS A 211      -1.367  56.020  10.752  1.00  0.72           H  
ATOM   3374 1HD  LYS A 211      -3.025  56.578  12.551  1.00  0.72           H  
ATOM   3375 2HD  LYS A 211      -3.938  55.117  12.126  1.00  0.72           H  
ATOM   3376 1HE  LYS A 211      -1.983  53.718  12.659  1.00  0.72           H  
ATOM   3377 2HE  LYS A 211      -1.046  55.166  13.082  1.00  0.72           H  
ATOM   3378 1HZ  LYS A 211      -1.964  54.104  15.027  1.00  0.72           H  
ATOM   3379 2HZ  LYS A 211      -2.630  55.603  14.844  1.00  0.72           H  
ATOM   3380 3HZ  LYS A 211      -3.505  54.258  14.447  1.00  0.72           H  
ATOM   3381  N   GLU A 212      -5.442  56.411   7.343  1.00  0.72           N  
ATOM   3382  CA  GLU A 212      -6.126  57.206   6.324  1.00  0.72           C  
ATOM   3383  C   GLU A 212      -6.643  56.416   5.113  1.00  0.72           C  
ATOM   3384  O   GLU A 212      -6.075  55.406   4.694  1.00  0.72           O  
ATOM   3385  CB  GLU A 212      -5.184  58.337   5.850  1.00  0.72           C  
ATOM   3386  CG  GLU A 212      -5.779  59.346   4.834  1.00  0.72           C  
ATOM   3387  CD  GLU A 212      -6.970  60.122   5.383  1.00  0.72           C  
ATOM   3388  OE1 GLU A 212      -8.025  59.531   5.497  1.00  0.72           O  
ATOM   3389  OE2 GLU A 212      -6.847  61.307   5.670  1.00  0.72           O  
ATOM   3390  H   GLU A 212      -4.901  55.585   7.086  1.00  0.72           H  
ATOM   3391  HA  GLU A 212      -6.996  57.666   6.797  1.00  0.72           H  
ATOM   3392 1HB  GLU A 212      -4.847  58.906   6.715  1.00  0.72           H  
ATOM   3393 2HB  GLU A 212      -4.301  57.896   5.394  1.00  0.72           H  
ATOM   3394 1HG  GLU A 212      -4.999  60.064   4.588  1.00  0.72           H  
ATOM   3395 2HG  GLU A 212      -6.045  58.845   3.915  1.00  0.72           H  
ATOM   3396  N   PHE A 213      -7.743  56.915   4.569  1.00  0.72           N  
ATOM   3397  CA  PHE A 213      -8.358  56.418   3.348  1.00  0.72           C  
ATOM   3398  C   PHE A 213      -8.334  57.573   2.367  1.00  0.72           C  
ATOM   3399  O   PHE A 213      -9.241  58.409   2.377  1.00  0.72           O  
ATOM   3400  CB  PHE A 213      -9.809  55.979   3.576  1.00  0.72           C  
ATOM   3401  CG  PHE A 213      -9.969  54.866   4.550  1.00  0.72           C  
ATOM   3402  CD1 PHE A 213     -10.334  55.104   5.872  1.00  0.72           C  
ATOM   3403  CD2 PHE A 213      -9.738  53.586   4.152  1.00  0.72           C  
ATOM   3404  CE1 PHE A 213     -10.469  54.060   6.755  1.00  0.72           C  
ATOM   3405  CE2 PHE A 213      -9.868  52.543   5.015  1.00  0.72           C  
ATOM   3406  CZ  PHE A 213     -10.234  52.775   6.327  1.00  0.72           C  
ATOM   3407  H   PHE A 213      -8.115  57.762   5.002  1.00  0.72           H  
ATOM   3408  HA  PHE A 213      -7.778  55.592   2.941  1.00  0.72           H  
ATOM   3409 1HB  PHE A 213     -10.392  56.829   3.934  1.00  0.72           H  
ATOM   3410 2HB  PHE A 213     -10.247  55.667   2.628  1.00  0.72           H  
ATOM   3411  HD1 PHE A 213     -10.520  56.129   6.202  1.00  0.72           H  
ATOM   3412  HD2 PHE A 213      -9.449  53.416   3.126  1.00  0.72           H  
ATOM   3413  HE1 PHE A 213     -10.764  54.257   7.781  1.00  0.72           H  
ATOM   3414  HE2 PHE A 213      -9.681  51.534   4.666  1.00  0.72           H  
ATOM   3415  HZ  PHE A 213     -10.337  51.945   7.016  1.00  0.72           H  
ATOM   3416  N   SER A 214      -7.283  57.680   1.563  1.00  0.71           N  
ATOM   3417  CA  SER A 214      -7.165  58.862   0.737  1.00  0.71           C  
ATOM   3418  C   SER A 214      -8.408  58.947  -0.124  1.00  0.71           C  
ATOM   3419  O   SER A 214      -8.815  57.914  -0.668  1.00  0.71           O  
ATOM   3420  CB  SER A 214      -5.947  58.766  -0.148  1.00  0.71           C  
ATOM   3421  OG  SER A 214      -5.847  59.867  -1.011  1.00  0.71           O  
ATOM   3422  H   SER A 214      -6.558  56.962   1.523  1.00  0.71           H  
ATOM   3423  HA  SER A 214      -7.054  59.717   1.391  1.00  0.71           H  
ATOM   3424 1HB  SER A 214      -5.045  58.675   0.458  1.00  0.71           H  
ATOM   3425 2HB  SER A 214      -6.042  57.873  -0.729  1.00  0.71           H  
ATOM   3426  HG  SER A 214      -6.683  59.890  -1.513  1.00  0.71           H  
ATOM   3427  N   PRO A 215      -9.028  60.126  -0.290  1.00  0.70           N  
ATOM   3428  CA  PRO A 215     -10.191  60.296  -1.113  1.00  0.70           C  
ATOM   3429  C   PRO A 215      -9.893  59.723  -2.469  1.00  0.70           C  
ATOM   3430  O   PRO A 215      -8.815  59.959  -3.027  1.00  0.70           O  
ATOM   3431  CB  PRO A 215     -10.364  61.819  -1.143  1.00  0.70           C  
ATOM   3432  CG  PRO A 215      -9.782  62.277   0.178  1.00  0.70           C  
ATOM   3433  CD  PRO A 215      -8.597  61.356   0.422  1.00  0.70           C  
ATOM   3434  HA  PRO A 215     -11.051  59.791  -0.641  1.00  0.70           H  
ATOM   3435 1HB  PRO A 215      -9.844  62.237  -2.019  1.00  0.70           H  
ATOM   3436 2HB  PRO A 215     -11.429  62.070  -1.255  1.00  0.70           H  
ATOM   3437 1HG  PRO A 215      -9.495  63.339   0.123  1.00  0.70           H  
ATOM   3438 2HG  PRO A 215     -10.544  62.195   0.970  1.00  0.70           H  
ATOM   3439 1HD  PRO A 215      -7.667  61.763  -0.006  1.00  0.70           H  
ATOM   3440 2HD  PRO A 215      -8.542  61.193   1.509  1.00  0.70           H  
ATOM   3441  N   GLY A 216     -10.842  58.985  -2.999  1.00  0.69           N  
ATOM   3442  CA  GLY A 216     -10.721  58.329  -4.285  1.00  0.69           C  
ATOM   3443  C   GLY A 216     -10.242  56.870  -4.191  1.00  0.69           C  
ATOM   3444  O   GLY A 216     -10.471  56.090  -5.110  1.00  0.69           O  
ATOM   3445  H   GLY A 216     -11.697  58.834  -2.458  1.00  0.69           H  
ATOM   3446 1HA  GLY A 216     -11.691  58.354  -4.775  1.00  0.69           H  
ATOM   3447 2HA  GLY A 216     -10.038  58.896  -4.916  1.00  0.69           H  
ATOM   3448  N   CYS A 217      -9.552  56.467  -3.121  1.00  0.69           N  
ATOM   3449  CA  CYS A 217      -9.019  55.099  -3.103  1.00  0.69           C  
ATOM   3450  C   CYS A 217     -10.004  53.967  -3.466  1.00  0.69           C  
ATOM   3451  O   CYS A 217      -9.673  53.094  -4.276  1.00  0.69           O  
ATOM   3452  CB  CYS A 217      -8.359  54.790  -1.758  1.00  0.69           C  
ATOM   3453  SG  CYS A 217      -9.411  54.911  -0.313  1.00  0.69           S  
ATOM   3454  H   CYS A 217      -9.393  57.098  -2.331  1.00  0.69           H  
ATOM   3455  HA  CYS A 217      -8.229  55.061  -3.831  1.00  0.69           H  
ATOM   3456 1HB  CYS A 217      -7.955  53.794  -1.799  1.00  0.69           H  
ATOM   3457 2HB  CYS A 217      -7.525  55.476  -1.607  1.00  0.69           H  
ATOM   3458  HG  CYS A 217      -9.520  56.270  -0.369  1.00  0.69           H  
ATOM   3459  N   PHE A 218     -11.254  54.018  -3.005  1.00  0.69           N  
ATOM   3460  CA  PHE A 218     -12.161  52.903  -3.292  1.00  0.69           C  
ATOM   3461  C   PHE A 218     -12.995  53.176  -4.535  1.00  0.69           C  
ATOM   3462  O   PHE A 218     -13.858  52.381  -4.909  1.00  0.69           O  
ATOM   3463  CB  PHE A 218     -13.082  52.582  -2.107  1.00  0.69           C  
ATOM   3464  CG  PHE A 218     -12.399  51.981  -0.858  1.00  0.69           C  
ATOM   3465  CD1 PHE A 218     -12.253  52.711   0.303  1.00  0.69           C  
ATOM   3466  CD2 PHE A 218     -11.921  50.687  -0.850  1.00  0.69           C  
ATOM   3467  CE1 PHE A 218     -11.686  52.188   1.419  1.00  0.69           C  
ATOM   3468  CE2 PHE A 218     -11.339  50.170   0.289  1.00  0.69           C  
ATOM   3469  CZ  PHE A 218     -11.236  50.922   1.418  1.00  0.69           C  
ATOM   3470  H   PHE A 218     -11.567  54.808  -2.433  1.00  0.69           H  
ATOM   3471  HA  PHE A 218     -11.558  52.014  -3.482  1.00  0.69           H  
ATOM   3472 1HB  PHE A 218     -13.585  53.504  -1.803  1.00  0.69           H  
ATOM   3473 2HB  PHE A 218     -13.857  51.891  -2.432  1.00  0.69           H  
ATOM   3474  HD1 PHE A 218     -12.609  53.703   0.337  1.00  0.69           H  
ATOM   3475  HD2 PHE A 218     -12.009  50.077  -1.744  1.00  0.69           H  
ATOM   3476  HE1 PHE A 218     -11.603  52.795   2.303  1.00  0.69           H  
ATOM   3477  HE2 PHE A 218     -10.962  49.166   0.302  1.00  0.69           H  
ATOM   3478  HZ  PHE A 218     -10.782  50.504   2.314  1.00  0.69           H  
ATOM   3479  N   GLN A 219     -12.706  54.299  -5.190  1.00  0.70           N  
ATOM   3480  CA  GLN A 219     -13.367  54.703  -6.415  1.00  0.70           C  
ATOM   3481  C   GLN A 219     -12.519  54.240  -7.598  1.00  0.70           C  
ATOM   3482  O   GLN A 219     -12.906  54.410  -8.755  1.00  0.70           O  
ATOM   3483  CB  GLN A 219     -13.509  56.228  -6.478  1.00  0.70           C  
ATOM   3484  CG  GLN A 219     -14.329  56.909  -5.350  1.00  0.70           C  
ATOM   3485  CD  GLN A 219     -15.810  56.579  -5.330  1.00  0.70           C  
ATOM   3486  OE1 GLN A 219     -16.463  56.669  -6.378  1.00  0.70           O  
ATOM   3487  NE2 GLN A 219     -16.359  56.266  -4.159  1.00  0.70           N  
ATOM   3488  H   GLN A 219     -11.969  54.907  -4.840  1.00  0.70           H  
ATOM   3489  HA  GLN A 219     -14.347  54.231  -6.474  1.00  0.70           H  
ATOM   3490 1HB  GLN A 219     -12.519  56.674  -6.484  1.00  0.70           H  
ATOM   3491 2HB  GLN A 219     -13.979  56.497  -7.422  1.00  0.70           H  
ATOM   3492 1HG  GLN A 219     -13.906  56.596  -4.387  1.00  0.70           H  
ATOM   3493 2HG  GLN A 219     -14.230  57.988  -5.454  1.00  0.70           H  
ATOM   3494 1HE2 GLN A 219     -17.364  56.105  -4.070  1.00  0.70           H  
ATOM   3495 2HE2 GLN A 219     -15.816  56.228  -3.295  1.00  0.70           H  
ATOM   3496  N   THR A 220     -11.355  53.639  -7.302  1.00  0.71           N  
ATOM   3497  CA  THR A 220     -10.433  53.203  -8.344  1.00  0.71           C  
ATOM   3498  C   THR A 220     -10.530  51.716  -8.597  1.00  0.71           C  
ATOM   3499  O   THR A 220      -9.727  51.158  -9.335  1.00  0.71           O  
ATOM   3500  CB  THR A 220      -8.983  53.543  -8.003  1.00  0.71           C  
ATOM   3501  OG1 THR A 220      -8.606  52.894  -6.776  1.00  0.71           O  
ATOM   3502  CG2 THR A 220      -8.816  55.019  -7.882  1.00  0.71           C  
ATOM   3503  H   THR A 220     -11.068  53.510  -6.329  1.00  0.71           H  
ATOM   3504  HA  THR A 220     -10.691  53.718  -9.267  1.00  0.71           H  
ATOM   3505  HB  THR A 220      -8.334  53.180  -8.798  1.00  0.71           H  
ATOM   3506  HG1 THR A 220      -9.226  53.113  -6.044  1.00  0.71           H  
ATOM   3507 1HG2 THR A 220      -7.793  55.240  -7.658  1.00  0.71           H  
ATOM   3508 2HG2 THR A 220      -9.092  55.493  -8.821  1.00  0.71           H  
ATOM   3509 3HG2 THR A 220      -9.442  55.387  -7.101  1.00  0.71           H  
ATOM   3510  N   ILE A 221     -11.505  51.087  -7.970  1.00  0.72           N  
ATOM   3511  CA  ILE A 221     -11.754  49.667  -8.126  1.00  0.72           C  
ATOM   3512  C   ILE A 221     -12.961  49.588  -9.041  1.00  0.72           C  
ATOM   3513  O   ILE A 221     -13.956  50.251  -8.756  1.00  0.72           O  
ATOM   3514  CB  ILE A 221     -12.089  49.020  -6.777  1.00  0.72           C  
ATOM   3515  CG1 ILE A 221     -10.951  49.224  -5.808  1.00  0.72           C  
ATOM   3516  CG2 ILE A 221     -12.345  47.535  -6.974  1.00  0.72           C  
ATOM   3517  CD1 ILE A 221     -11.304  48.838  -4.425  1.00  0.72           C  
ATOM   3518  H   ILE A 221     -12.112  51.630  -7.370  1.00  0.72           H  
ATOM   3519  HA  ILE A 221     -10.902  49.173  -8.594  1.00  0.72           H  
ATOM   3520  HB  ILE A 221     -12.981  49.492  -6.358  1.00  0.72           H  
ATOM   3521 1HG1 ILE A 221     -10.117  48.651  -6.140  1.00  0.72           H  
ATOM   3522 2HG1 ILE A 221     -10.659  50.278  -5.804  1.00  0.72           H  
ATOM   3523 1HG2 ILE A 221     -12.600  47.065  -6.030  1.00  0.72           H  
ATOM   3524 2HG2 ILE A 221     -13.159  47.422  -7.664  1.00  0.72           H  
ATOM   3525 3HG2 ILE A 221     -11.474  47.055  -7.381  1.00  0.72           H  
ATOM   3526 1HD1 ILE A 221     -10.462  48.999  -3.773  1.00  0.72           H  
ATOM   3527 2HD1 ILE A 221     -12.144  49.450  -4.095  1.00  0.72           H  
ATOM   3528 3HD1 ILE A 221     -11.584  47.787  -4.406  1.00  0.72           H  
ATOM   3529  N   GLY A 222     -12.889  48.823 -10.137  1.00  0.71           N  
ATOM   3530  CA  GLY A 222     -14.023  48.762 -11.069  1.00  0.71           C  
ATOM   3531  C   GLY A 222     -15.324  48.537 -10.296  1.00  0.71           C  
ATOM   3532  O   GLY A 222     -16.222  49.386 -10.299  1.00  0.71           O  
ATOM   3533  H   GLY A 222     -12.037  48.299 -10.337  1.00  0.71           H  
ATOM   3534 1HA  GLY A 222     -14.076  49.690 -11.637  1.00  0.71           H  
ATOM   3535 2HA  GLY A 222     -13.863  47.953 -11.783  1.00  0.71           H  
ATOM   3536  N   LYS A 223     -15.409  47.397  -9.615  1.00  0.70           N  
ATOM   3537  CA  LYS A 223     -16.544  47.110  -8.731  1.00  0.70           C  
ATOM   3538  C   LYS A 223     -16.032  46.564  -7.398  1.00  0.70           C  
ATOM   3539  O   LYS A 223     -14.974  45.936  -7.343  1.00  0.70           O  
ATOM   3540  CB  LYS A 223     -17.540  46.136  -9.370  1.00  0.70           C  
ATOM   3541  CG  LYS A 223     -18.201  46.649 -10.650  1.00  0.70           C  
ATOM   3542  CD  LYS A 223     -19.217  45.662 -11.195  1.00  0.70           C  
ATOM   3543  CE  LYS A 223     -19.843  46.176 -12.487  1.00  0.70           C  
ATOM   3544  NZ  LYS A 223     -20.847  45.222 -13.042  1.00  0.70           N  
ATOM   3545  H   LYS A 223     -14.660  46.723  -9.755  1.00  0.70           H  
ATOM   3546  HA  LYS A 223     -17.068  48.043  -8.520  1.00  0.70           H  
ATOM   3547 1HB  LYS A 223     -17.064  45.211  -9.590  1.00  0.70           H  
ATOM   3548 2HB  LYS A 223     -18.335  45.923  -8.651  1.00  0.70           H  
ATOM   3549 1HG  LYS A 223     -18.695  47.600 -10.445  1.00  0.70           H  
ATOM   3550 2HG  LYS A 223     -17.439  46.813 -11.410  1.00  0.70           H  
ATOM   3551 1HD  LYS A 223     -18.732  44.702 -11.384  1.00  0.70           H  
ATOM   3552 2HD  LYS A 223     -19.999  45.515 -10.460  1.00  0.70           H  
ATOM   3553 1HE  LYS A 223     -20.332  47.130 -12.291  1.00  0.70           H  
ATOM   3554 2HE  LYS A 223     -19.056  46.328 -13.225  1.00  0.70           H  
ATOM   3555 1HZ  LYS A 223     -21.234  45.598 -13.897  1.00  0.70           H  
ATOM   3556 2HZ  LYS A 223     -20.396  44.337 -13.237  1.00  0.70           H  
ATOM   3557 3HZ  LYS A 223     -21.588  45.081 -12.372  1.00  0.70           H  
ATOM   3558  N   LEU A 224     -16.766  46.819  -6.321  1.00  0.68           N  
ATOM   3559  CA  LEU A 224     -16.425  46.288  -5.002  1.00  0.68           C  
ATOM   3560  C   LEU A 224     -17.708  46.016  -4.236  1.00  0.68           C  
ATOM   3561  O   LEU A 224     -18.452  46.949  -3.946  1.00  0.68           O  
ATOM   3562  CB  LEU A 224     -15.533  47.276  -4.222  1.00  0.68           C  
ATOM   3563  CG  LEU A 224     -15.121  46.815  -2.804  1.00  0.68           C  
ATOM   3564  CD1 LEU A 224     -14.326  45.569  -2.921  1.00  0.68           C  
ATOM   3565  CD2 LEU A 224     -14.287  47.895  -2.110  1.00  0.68           C  
ATOM   3566  H   LEU A 224     -17.634  47.330  -6.419  1.00  0.68           H  
ATOM   3567  HA  LEU A 224     -15.885  45.361  -5.125  1.00  0.68           H  
ATOM   3568 1HB  LEU A 224     -14.625  47.449  -4.795  1.00  0.68           H  
ATOM   3569 2HB  LEU A 224     -16.065  48.223  -4.122  1.00  0.68           H  
ATOM   3570  HG  LEU A 224     -16.009  46.599  -2.218  1.00  0.68           H  
ATOM   3571 1HD1 LEU A 224     -14.046  45.242  -1.949  1.00  0.68           H  
ATOM   3572 2HD1 LEU A 224     -14.923  44.797  -3.404  1.00  0.68           H  
ATOM   3573 3HD1 LEU A 224     -13.439  45.769  -3.508  1.00  0.68           H  
ATOM   3574 1HD2 LEU A 224     -14.005  47.547  -1.122  1.00  0.68           H  
ATOM   3575 2HD2 LEU A 224     -13.401  48.083  -2.687  1.00  0.68           H  
ATOM   3576 3HD2 LEU A 224     -14.862  48.811  -2.026  1.00  0.68           H  
ATOM   3577  N   PHE A 225     -17.962  44.758  -3.894  1.00  0.66           N  
ATOM   3578  CA  PHE A 225     -19.201  44.410  -3.206  1.00  0.66           C  
ATOM   3579  C   PHE A 225     -19.042  44.189  -1.703  1.00  0.66           C  
ATOM   3580  O   PHE A 225     -20.029  44.223  -0.958  1.00  0.66           O  
ATOM   3581  CB  PHE A 225     -19.806  43.187  -3.864  1.00  0.66           C  
ATOM   3582  CG  PHE A 225     -20.192  43.475  -5.280  1.00  0.66           C  
ATOM   3583  CD1 PHE A 225     -19.389  43.067  -6.342  1.00  0.66           C  
ATOM   3584  CD2 PHE A 225     -21.358  44.162  -5.557  1.00  0.66           C  
ATOM   3585  CE1 PHE A 225     -19.746  43.346  -7.642  1.00  0.66           C  
ATOM   3586  CE2 PHE A 225     -21.722  44.437  -6.854  1.00  0.66           C  
ATOM   3587  CZ  PHE A 225     -20.916  44.030  -7.899  1.00  0.66           C  
ATOM   3588  H   PHE A 225     -17.314  44.031  -4.191  1.00  0.66           H  
ATOM   3589  HA  PHE A 225     -19.903  45.225  -3.358  1.00  0.66           H  
ATOM   3590 1HB  PHE A 225     -19.101  42.371  -3.846  1.00  0.66           H  
ATOM   3591 2HB  PHE A 225     -20.698  42.875  -3.317  1.00  0.66           H  
ATOM   3592  HD1 PHE A 225     -18.470  42.531  -6.141  1.00  0.66           H  
ATOM   3593  HD2 PHE A 225     -21.991  44.489  -4.732  1.00  0.66           H  
ATOM   3594  HE1 PHE A 225     -19.107  43.024  -8.464  1.00  0.66           H  
ATOM   3595  HE2 PHE A 225     -22.645  44.978  -7.055  1.00  0.66           H  
ATOM   3596  HZ  PHE A 225     -21.206  44.249  -8.920  1.00  0.66           H  
ATOM   3597  N   ALA A 226     -17.819  44.042  -1.239  1.00  0.65           N  
ATOM   3598  CA  ALA A 226     -17.615  43.860   0.190  1.00  0.65           C  
ATOM   3599  C   ALA A 226     -16.282  44.422   0.597  1.00  0.65           C  
ATOM   3600  O   ALA A 226     -15.304  44.364  -0.151  1.00  0.65           O  
ATOM   3601  CB  ALA A 226     -17.709  42.402   0.601  1.00  0.65           C  
ATOM   3602  H   ALA A 226     -17.038  44.032  -1.877  1.00  0.65           H  
ATOM   3603  HA  ALA A 226     -18.386  44.415   0.706  1.00  0.65           H  
ATOM   3604 1HB  ALA A 226     -17.580  42.331   1.683  1.00  0.65           H  
ATOM   3605 2HB  ALA A 226     -18.684  42.008   0.325  1.00  0.65           H  
ATOM   3606 3HB  ALA A 226     -16.949  41.828   0.117  1.00  0.65           H  
ATOM   3607  N   LEU A 227     -16.246  44.954   1.798  1.00  0.63           N  
ATOM   3608  CA  LEU A 227     -15.026  45.531   2.309  1.00  0.63           C  
ATOM   3609  C   LEU A 227     -14.789  45.230   3.771  1.00  0.63           C  
ATOM   3610  O   LEU A 227     -15.574  45.625   4.640  1.00  0.63           O  
ATOM   3611  CB  LEU A 227     -15.082  47.026   2.053  1.00  0.63           C  
ATOM   3612  CG  LEU A 227     -13.967  47.849   2.562  1.00  0.63           C  
ATOM   3613  CD1 LEU A 227     -12.650  47.426   1.934  1.00  0.63           C  
ATOM   3614  CD2 LEU A 227     -14.287  49.258   2.219  1.00  0.63           C  
ATOM   3615  H   LEU A 227     -17.099  44.951   2.360  1.00  0.63           H  
ATOM   3616  HA  LEU A 227     -14.194  45.122   1.740  1.00  0.63           H  
ATOM   3617 1HB  LEU A 227     -15.140  47.180   0.981  1.00  0.63           H  
ATOM   3618 2HB  LEU A 227     -15.993  47.405   2.504  1.00  0.63           H  
ATOM   3619  HG  LEU A 227     -13.893  47.733   3.637  1.00  0.63           H  
ATOM   3620 1HD1 LEU A 227     -11.856  48.053   2.321  1.00  0.63           H  
ATOM   3621 2HD1 LEU A 227     -12.438  46.389   2.183  1.00  0.63           H  
ATOM   3622 3HD1 LEU A 227     -12.709  47.530   0.860  1.00  0.63           H  
ATOM   3623 1HD2 LEU A 227     -13.528  49.912   2.573  1.00  0.63           H  
ATOM   3624 2HD2 LEU A 227     -14.365  49.356   1.139  1.00  0.63           H  
ATOM   3625 3HD2 LEU A 227     -15.225  49.520   2.673  1.00  0.63           H  
ATOM   3626  N   LEU A 228     -13.687  44.530   4.031  1.00  0.62           N  
ATOM   3627  CA  LEU A 228     -13.308  44.153   5.383  1.00  0.62           C  
ATOM   3628  C   LEU A 228     -12.195  45.043   5.900  1.00  0.62           C  
ATOM   3629  O   LEU A 228     -11.054  45.010   5.439  1.00  0.62           O  
ATOM   3630  CB  LEU A 228     -12.882  42.679   5.460  1.00  0.62           C  
ATOM   3631  CG  LEU A 228     -13.988  41.613   5.506  1.00  0.62           C  
ATOM   3632  CD1 LEU A 228     -14.853  41.716   4.270  1.00  0.62           C  
ATOM   3633  CD2 LEU A 228     -13.325  40.250   5.572  1.00  0.62           C  
ATOM   3634  H   LEU A 228     -13.093  44.255   3.247  1.00  0.62           H  
ATOM   3635  HA  LEU A 228     -14.167  44.287   6.035  1.00  0.62           H  
ATOM   3636 1HB  LEU A 228     -12.296  42.448   4.609  1.00  0.62           H  
ATOM   3637 2HB  LEU A 228     -12.264  42.547   6.342  1.00  0.62           H  
ATOM   3638  HG  LEU A 228     -14.614  41.752   6.385  1.00  0.62           H  
ATOM   3639 1HD1 LEU A 228     -15.621  40.944   4.292  1.00  0.62           H  
ATOM   3640 2HD1 LEU A 228     -15.329  42.675   4.238  1.00  0.62           H  
ATOM   3641 3HD1 LEU A 228     -14.226  41.589   3.406  1.00  0.62           H  
ATOM   3642 1HD2 LEU A 228     -14.087  39.473   5.606  1.00  0.62           H  
ATOM   3643 2HD2 LEU A 228     -12.699  40.103   4.692  1.00  0.62           H  
ATOM   3644 3HD2 LEU A 228     -12.702  40.185   6.466  1.00  0.62           H  
ATOM   3645  N   LEU A 229     -12.560  45.879   6.845  1.00  0.62           N  
ATOM   3646  CA  LEU A 229     -11.661  46.798   7.517  1.00  0.62           C  
ATOM   3647  C   LEU A 229     -11.727  46.545   9.004  1.00  0.62           C  
ATOM   3648  O   LEU A 229     -11.648  47.467   9.823  1.00  0.62           O  
ATOM   3649  CB  LEU A 229     -12.010  48.233   7.140  1.00  0.62           C  
ATOM   3650  CG  LEU A 229     -11.735  48.593   5.694  1.00  0.62           C  
ATOM   3651  CD1 LEU A 229     -12.427  49.838   5.354  1.00  0.62           C  
ATOM   3652  CD2 LEU A 229     -10.280  48.789   5.542  1.00  0.62           C  
ATOM   3653  H   LEU A 229     -13.534  45.864   7.162  1.00  0.62           H  
ATOM   3654  HA  LEU A 229     -10.642  46.600   7.186  1.00  0.62           H  
ATOM   3655 1HB  LEU A 229     -13.056  48.391   7.316  1.00  0.62           H  
ATOM   3656 2HB  LEU A 229     -11.439  48.895   7.764  1.00  0.62           H  
ATOM   3657  HG  LEU A 229     -12.068  47.801   5.036  1.00  0.62           H  
ATOM   3658 1HD1 LEU A 229     -12.200  50.108   4.337  1.00  0.62           H  
ATOM   3659 2HD1 LEU A 229     -13.493  49.681   5.469  1.00  0.62           H  
ATOM   3660 3HD1 LEU A 229     -12.097  50.623   6.014  1.00  0.62           H  
ATOM   3661 1HD2 LEU A 229     -10.041  49.056   4.513  1.00  0.62           H  
ATOM   3662 2HD2 LEU A 229      -9.983  49.578   6.203  1.00  0.62           H  
ATOM   3663 3HD2 LEU A 229      -9.765  47.874   5.819  1.00  0.62           H  
ATOM   3664  N   ASN A 230     -11.936  45.273   9.326  1.00  0.63           N  
ATOM   3665  CA  ASN A 230     -12.023  44.790  10.687  1.00  0.63           C  
ATOM   3666  C   ASN A 230     -10.653  44.895  11.330  1.00  0.63           C  
ATOM   3667  O   ASN A 230      -9.657  44.618  10.666  1.00  0.63           O  
ATOM   3668  CB  ASN A 230     -12.441  43.327  10.705  1.00  0.63           C  
ATOM   3669  CG  ASN A 230     -13.789  43.069  10.153  1.00  0.63           C  
ATOM   3670  OD1 ASN A 230     -14.764  43.792  10.361  1.00  0.63           O  
ATOM   3671  ND2 ASN A 230     -13.915  42.015   9.400  1.00  0.63           N  
ATOM   3672  H   ASN A 230     -12.021  44.609   8.572  1.00  0.63           H  
ATOM   3673  HA  ASN A 230     -12.727  45.410  11.227  1.00  0.63           H  
ATOM   3674 1HB  ASN A 230     -11.725  42.738  10.149  1.00  0.63           H  
ATOM   3675 2HB  ASN A 230     -12.421  42.975  11.737  1.00  0.63           H  
ATOM   3676 1HD2 ASN A 230     -14.826  41.848   9.013  1.00  0.63           H  
ATOM   3677 2HD2 ASN A 230     -13.141  41.409   9.215  1.00  0.63           H  
ATOM   3678  N   ASN A 231     -10.588  45.281  12.590  1.00  0.63           N  
ATOM   3679  CA  ASN A 231      -9.323  45.366  13.301  1.00  0.63           C  
ATOM   3680  C   ASN A 231      -8.353  46.253  12.539  1.00  0.63           C  
ATOM   3681  O   ASN A 231      -7.165  45.970  12.493  1.00  0.63           O  
ATOM   3682  CB  ASN A 231      -8.738  43.957  13.474  1.00  0.63           C  
ATOM   3683  CG  ASN A 231      -7.689  43.829  14.555  1.00  0.63           C  
ATOM   3684  OD1 ASN A 231      -7.775  44.471  15.609  1.00  0.63           O  
ATOM   3685  ND2 ASN A 231      -6.689  42.999  14.311  1.00  0.63           N  
ATOM   3686  H   ASN A 231     -11.448  45.507  13.073  1.00  0.63           H  
ATOM   3687  HA  ASN A 231      -9.489  45.817  14.274  1.00  0.63           H  
ATOM   3688 1HB  ASN A 231      -9.544  43.261  13.698  1.00  0.63           H  
ATOM   3689 2HB  ASN A 231      -8.294  43.628  12.542  1.00  0.63           H  
ATOM   3690 1HD2 ASN A 231      -5.968  42.873  14.992  1.00  0.63           H  
ATOM   3691 2HD2 ASN A 231      -6.632  42.493  13.426  1.00  0.63           H  
ATOM   3692  N   ALA A 232      -8.828  47.361  11.976  1.00  0.65           N  
ATOM   3693  CA  ALA A 232      -7.951  48.204  11.187  1.00  0.65           C  
ATOM   3694  C   ALA A 232      -7.611  49.468  11.954  1.00  0.65           C  
ATOM   3695  O   ALA A 232      -7.127  50.450  11.402  1.00  0.65           O  
ATOM   3696  CB  ALA A 232      -8.586  48.505   9.831  1.00  0.65           C  
ATOM   3697  H   ALA A 232      -9.804  47.636  12.089  1.00  0.65           H  
ATOM   3698  HA  ALA A 232      -7.032  47.655  11.027  1.00  0.65           H  
ATOM   3699 1HB  ALA A 232      -7.916  49.111   9.235  1.00  0.65           H  
ATOM   3700 2HB  ALA A 232      -8.781  47.564   9.309  1.00  0.65           H  
ATOM   3701 3HB  ALA A 232      -9.512  49.024   9.961  1.00  0.65           H  
ATOM   3702  N   GLN A 233      -7.835  49.410  13.266  1.00  0.66           N  
ATOM   3703  CA  GLN A 233      -7.604  50.508  14.202  1.00  0.66           C  
ATOM   3704  C   GLN A 233      -8.367  51.749  13.780  1.00  0.66           C  
ATOM   3705  O   GLN A 233      -7.833  52.860  13.806  1.00  0.66           O  
ATOM   3706  CB  GLN A 233      -6.112  50.854  14.307  1.00  0.66           C  
ATOM   3707  CG  GLN A 233      -5.219  49.753  14.872  1.00  0.66           C  
ATOM   3708  CD  GLN A 233      -5.408  49.534  16.361  1.00  0.66           C  
ATOM   3709  OE1 GLN A 233      -5.072  50.405  17.169  1.00  0.66           O  
ATOM   3710  NE2 GLN A 233      -5.935  48.373  16.733  1.00  0.66           N  
ATOM   3711  H   GLN A 233      -8.214  48.548  13.627  1.00  0.66           H  
ATOM   3712  HA  GLN A 233      -7.966  50.207  15.184  1.00  0.66           H  
ATOM   3713 1HB  GLN A 233      -5.729  51.156  13.336  1.00  0.66           H  
ATOM   3714 2HB  GLN A 233      -6.004  51.715  14.964  1.00  0.66           H  
ATOM   3715 1HG  GLN A 233      -5.440  48.816  14.354  1.00  0.66           H  
ATOM   3716 2HG  GLN A 233      -4.183  50.034  14.706  1.00  0.66           H  
ATOM   3717 1HE2 GLN A 233      -6.080  48.174  17.702  1.00  0.66           H  
ATOM   3718 2HE2 GLN A 233      -6.190  47.691  16.045  1.00  0.66           H  
ATOM   3719  N   LEU A 234      -9.637  51.563  13.448  1.00  0.68           N  
ATOM   3720  CA  LEU A 234     -10.452  52.684  13.036  1.00  0.68           C  
ATOM   3721  C   LEU A 234     -11.206  53.211  14.236  1.00  0.68           C  
ATOM   3722  O   LEU A 234     -11.207  52.593  15.303  1.00  0.68           O  
ATOM   3723  CB  LEU A 234     -11.414  52.296  11.908  1.00  0.68           C  
ATOM   3724  CG  LEU A 234     -10.729  51.683  10.695  1.00  0.68           C  
ATOM   3725  CD1 LEU A 234     -11.766  51.309   9.641  1.00  0.68           C  
ATOM   3726  CD2 LEU A 234      -9.693  52.631  10.153  1.00  0.68           C  
ATOM   3727  H   LEU A 234     -10.026  50.624  13.446  1.00  0.68           H  
ATOM   3728  HA  LEU A 234      -9.801  53.464  12.662  1.00  0.68           H  
ATOM   3729 1HB  LEU A 234     -12.148  51.606  12.269  1.00  0.68           H  
ATOM   3730 2HB  LEU A 234     -11.936  53.193  11.571  1.00  0.68           H  
ATOM   3731  HG  LEU A 234     -10.235  50.782  11.007  1.00  0.68           H  
ATOM   3732 1HD1 LEU A 234     -11.261  50.855   8.806  1.00  0.68           H  
ATOM   3733 2HD1 LEU A 234     -12.476  50.600  10.066  1.00  0.68           H  
ATOM   3734 3HD1 LEU A 234     -12.291  52.203   9.306  1.00  0.68           H  
ATOM   3735 1HD2 LEU A 234      -9.199  52.170   9.309  1.00  0.68           H  
ATOM   3736 2HD2 LEU A 234     -10.167  53.542   9.843  1.00  0.68           H  
ATOM   3737 3HD2 LEU A 234      -8.950  52.852  10.927  1.00  0.68           H  
ATOM   3738  N   ASN A 235     -11.780  54.383  14.071  1.00  0.70           N  
ATOM   3739  CA  ASN A 235     -12.574  55.054  15.091  1.00  0.70           C  
ATOM   3740  C   ASN A 235     -13.707  55.762  14.320  1.00  0.70           C  
ATOM   3741  O   ASN A 235     -13.706  55.662  13.090  1.00  0.70           O  
ATOM   3742  CB  ASN A 235     -11.655  55.985  15.875  1.00  0.70           C  
ATOM   3743  CG  ASN A 235     -11.046  57.054  15.021  1.00  0.70           C  
ATOM   3744  OD1 ASN A 235     -11.736  57.797  14.306  1.00  0.70           O  
ATOM   3745  ND2 ASN A 235      -9.738  57.164  15.090  1.00  0.70           N  
ATOM   3746  H   ASN A 235     -11.693  54.810  13.164  1.00  0.70           H  
ATOM   3747  HA  ASN A 235     -12.998  54.307  15.762  1.00  0.70           H  
ATOM   3748 1HB  ASN A 235     -12.125  56.422  16.730  1.00  0.70           H  
ATOM   3749 2HB  ASN A 235     -10.837  55.379  16.271  1.00  0.70           H  
ATOM   3750 1HD2 ASN A 235      -9.261  57.864  14.556  1.00  0.70           H  
ATOM   3751 2HD2 ASN A 235      -9.213  56.550  15.684  1.00  0.70           H  
ATOM   3752  N   PRO A 236     -14.700  56.424  14.958  1.00  0.71           N  
ATOM   3753  CA  PRO A 236     -15.818  57.103  14.307  1.00  0.71           C  
ATOM   3754  C   PRO A 236     -15.408  58.202  13.322  1.00  0.71           C  
ATOM   3755  O   PRO A 236     -16.156  58.520  12.401  1.00  0.71           O  
ATOM   3756  CB  PRO A 236     -16.587  57.693  15.496  1.00  0.71           C  
ATOM   3757  CG  PRO A 236     -16.213  56.816  16.662  1.00  0.71           C  
ATOM   3758  CD  PRO A 236     -14.762  56.483  16.420  1.00  0.71           C  
ATOM   3759  HA  PRO A 236     -16.442  56.352  13.808  1.00  0.71           H  
ATOM   3760 1HB  PRO A 236     -16.305  58.745  15.642  1.00  0.71           H  
ATOM   3761 2HB  PRO A 236     -17.673  57.677  15.286  1.00  0.71           H  
ATOM   3762 1HG  PRO A 236     -16.374  57.354  17.608  1.00  0.71           H  
ATOM   3763 2HG  PRO A 236     -16.869  55.929  16.689  1.00  0.71           H  
ATOM   3764 1HD  PRO A 236     -14.147  57.309  16.795  1.00  0.71           H  
ATOM   3765 2HD  PRO A 236     -14.512  55.538  16.874  1.00  0.71           H  
ATOM   3766  N   HIS A 237     -14.211  58.776  13.483  1.00  0.71           N  
ATOM   3767  CA  HIS A 237     -13.758  59.831  12.575  1.00  0.71           C  
ATOM   3768  C   HIS A 237     -13.360  59.154  11.289  1.00  0.71           C  
ATOM   3769  O   HIS A 237     -13.833  59.494  10.200  1.00  0.71           O  
ATOM   3770  CB  HIS A 237     -12.588  60.631  13.163  1.00  0.71           C  
ATOM   3771  CG  HIS A 237     -12.112  61.761  12.312  1.00  0.71           C  
ATOM   3772  ND1 HIS A 237     -12.856  62.906  12.105  1.00  0.71           N  
ATOM   3773  CD2 HIS A 237     -10.956  61.931  11.633  1.00  0.71           C  
ATOM   3774  CE1 HIS A 237     -12.173  63.733  11.329  1.00  0.71           C  
ATOM   3775  NE2 HIS A 237     -11.014  63.168  11.032  1.00  0.71           N  
ATOM   3776  H   HIS A 237     -13.568  58.468  14.205  1.00  0.71           H  
ATOM   3777  HA  HIS A 237     -14.574  60.521  12.357  1.00  0.71           H  
ATOM   3778 1HB  HIS A 237     -12.867  61.022  14.140  1.00  0.71           H  
ATOM   3779 2HB  HIS A 237     -11.739  59.983  13.305  1.00  0.71           H  
ATOM   3780  HD1 HIS A 237     -13.845  62.981  12.251  1.00  0.71           H  
ATOM   3781  HD2 HIS A 237     -10.074  61.301  11.510  1.00  0.71           H  
ATOM   3782  HE1 HIS A 237     -12.591  64.698  11.047  1.00  0.71           H  
ATOM   3783  N   LEU A 238     -12.488  58.163  11.433  1.00  0.70           N  
ATOM   3784  CA  LEU A 238     -12.009  57.415  10.289  1.00  0.70           C  
ATOM   3785  C   LEU A 238     -13.159  56.691   9.611  1.00  0.70           C  
ATOM   3786  O   LEU A 238     -13.192  56.606   8.386  1.00  0.70           O  
ATOM   3787  CB  LEU A 238     -10.918  56.435  10.711  1.00  0.70           C  
ATOM   3788  CG  LEU A 238      -9.626  57.105  11.138  1.00  0.70           C  
ATOM   3789  CD1 LEU A 238      -8.645  56.078  11.689  1.00  0.70           C  
ATOM   3790  CD2 LEU A 238      -9.055  57.818   9.943  1.00  0.70           C  
ATOM   3791  H   LEU A 238     -12.159  57.944  12.372  1.00  0.70           H  
ATOM   3792  HA  LEU A 238     -11.580  58.116   9.576  1.00  0.70           H  
ATOM   3793 1HB  LEU A 238     -11.284  55.834  11.533  1.00  0.70           H  
ATOM   3794 2HB  LEU A 238     -10.695  55.787   9.872  1.00  0.70           H  
ATOM   3795  HG  LEU A 238      -9.835  57.830  11.925  1.00  0.70           H  
ATOM   3796 1HD1 LEU A 238      -7.724  56.579  11.986  1.00  0.70           H  
ATOM   3797 2HD1 LEU A 238      -9.077  55.591  12.552  1.00  0.70           H  
ATOM   3798 3HD1 LEU A 238      -8.413  55.334  10.924  1.00  0.70           H  
ATOM   3799 1HD2 LEU A 238      -8.134  58.319  10.235  1.00  0.70           H  
ATOM   3800 2HD2 LEU A 238      -8.838  57.098   9.150  1.00  0.70           H  
ATOM   3801 3HD2 LEU A 238      -9.769  58.554   9.580  1.00  0.70           H  
ATOM   3802  N   THR A 239     -14.127  56.207  10.399  1.00  0.69           N  
ATOM   3803  CA  THR A 239     -15.285  55.534   9.847  1.00  0.69           C  
ATOM   3804  C   THR A 239     -16.110  56.508   9.025  1.00  0.69           C  
ATOM   3805  O   THR A 239     -16.510  56.170   7.913  1.00  0.69           O  
ATOM   3806  CB  THR A 239     -16.145  54.904  10.938  1.00  0.69           C  
ATOM   3807  OG1 THR A 239     -15.361  53.943  11.634  1.00  0.69           O  
ATOM   3808  CG2 THR A 239     -17.354  54.231  10.320  1.00  0.69           C  
ATOM   3809  H   THR A 239     -14.046  56.285  11.408  1.00  0.69           H  
ATOM   3810  HA  THR A 239     -14.942  54.736   9.192  1.00  0.69           H  
ATOM   3811  HB  THR A 239     -16.468  55.666  11.630  1.00  0.69           H  
ATOM   3812  HG1 THR A 239     -14.661  54.418  12.138  1.00  0.69           H  
ATOM   3813 1HG2 THR A 239     -17.952  53.775  11.104  1.00  0.69           H  
ATOM   3814 2HG2 THR A 239     -17.952  54.977   9.790  1.00  0.69           H  
ATOM   3815 3HG2 THR A 239     -17.027  53.470   9.620  1.00  0.69           H  
ATOM   3816  N   GLU A 240     -16.354  57.725   9.526  1.00  0.68           N  
ATOM   3817  CA  GLU A 240     -17.096  58.679   8.710  1.00  0.68           C  
ATOM   3818  C   GLU A 240     -16.346  58.968   7.408  1.00  0.68           C  
ATOM   3819  O   GLU A 240     -16.942  58.976   6.324  1.00  0.68           O  
ATOM   3820  CB  GLU A 240     -17.365  59.988   9.465  1.00  0.68           C  
ATOM   3821  CG  GLU A 240     -18.139  60.994   8.621  1.00  0.68           C  
ATOM   3822  CD  GLU A 240     -18.599  62.263   9.311  1.00  0.68           C  
ATOM   3823  OE1 GLU A 240     -18.593  62.341  10.531  1.00  0.68           O  
ATOM   3824  OE2 GLU A 240     -18.976  63.166   8.586  1.00  0.68           O  
ATOM   3825  H   GLU A 240     -16.048  57.990  10.463  1.00  0.68           H  
ATOM   3826  HA  GLU A 240     -18.054  58.240   8.452  1.00  0.68           H  
ATOM   3827 1HB  GLU A 240     -17.920  59.789  10.373  1.00  0.68           H  
ATOM   3828 2HB  GLU A 240     -16.415  60.439   9.756  1.00  0.68           H  
ATOM   3829 1HG  GLU A 240     -17.475  61.285   7.827  1.00  0.68           H  
ATOM   3830 2HG  GLU A 240     -18.994  60.493   8.169  1.00  0.68           H  
ATOM   3831  N   LYS A 241     -15.029  59.182   7.495  1.00  0.67           N  
ATOM   3832  CA  LYS A 241     -14.246  59.478   6.300  1.00  0.67           C  
ATOM   3833  C   LYS A 241     -14.307  58.315   5.315  1.00  0.67           C  
ATOM   3834  O   LYS A 241     -14.484  58.520   4.110  1.00  0.67           O  
ATOM   3835  CB  LYS A 241     -12.815  59.831   6.686  1.00  0.67           C  
ATOM   3836  CG  LYS A 241     -12.702  61.212   7.344  1.00  0.67           C  
ATOM   3837  CD  LYS A 241     -11.321  61.486   7.900  1.00  0.67           C  
ATOM   3838  CE  LYS A 241     -10.275  61.605   6.809  1.00  0.67           C  
ATOM   3839  NZ  LYS A 241      -8.947  61.996   7.363  1.00  0.67           N  
ATOM   3840  H   LYS A 241     -14.571  59.161   8.411  1.00  0.67           H  
ATOM   3841  HA  LYS A 241     -14.688  60.348   5.810  1.00  0.67           H  
ATOM   3842 1HB  LYS A 241     -12.440  59.089   7.392  1.00  0.67           H  
ATOM   3843 2HB  LYS A 241     -12.173  59.805   5.805  1.00  0.67           H  
ATOM   3844 1HG  LYS A 241     -12.950  61.983   6.618  1.00  0.67           H  
ATOM   3845 2HG  LYS A 241     -13.420  61.267   8.166  1.00  0.67           H  
ATOM   3846 1HD  LYS A 241     -11.345  62.419   8.451  1.00  0.67           H  
ATOM   3847 2HD  LYS A 241     -11.039  60.687   8.586  1.00  0.67           H  
ATOM   3848 1HE  LYS A 241     -10.175  60.642   6.310  1.00  0.67           H  
ATOM   3849 2HE  LYS A 241     -10.587  62.350   6.081  1.00  0.67           H  
ATOM   3850 1HZ  LYS A 241      -8.245  62.047   6.613  1.00  0.67           H  
ATOM   3851 2HZ  LYS A 241      -9.013  62.888   7.820  1.00  0.67           H  
ATOM   3852 3HZ  LYS A 241      -8.645  61.300   8.024  1.00  0.67           H  
ATOM   3853  N   LEU A 242     -14.245  57.090   5.847  1.00  0.66           N  
ATOM   3854  CA  LEU A 242     -14.374  55.887   5.047  1.00  0.66           C  
ATOM   3855  C   LEU A 242     -15.708  55.861   4.354  1.00  0.66           C  
ATOM   3856  O   LEU A 242     -15.783  55.661   3.147  1.00  0.66           O  
ATOM   3857  CB  LEU A 242     -14.312  54.645   5.938  1.00  0.66           C  
ATOM   3858  CG  LEU A 242     -14.621  53.349   5.259  1.00  0.66           C  
ATOM   3859  CD1 LEU A 242     -13.598  53.063   4.195  1.00  0.66           C  
ATOM   3860  CD2 LEU A 242     -14.696  52.283   6.299  1.00  0.66           C  
ATOM   3861  H   LEU A 242     -14.074  56.990   6.840  1.00  0.66           H  
ATOM   3862  HA  LEU A 242     -13.577  55.856   4.312  1.00  0.66           H  
ATOM   3863 1HB  LEU A 242     -13.321  54.576   6.368  1.00  0.66           H  
ATOM   3864 2HB  LEU A 242     -15.009  54.752   6.740  1.00  0.66           H  
ATOM   3865  HG  LEU A 242     -15.587  53.426   4.776  1.00  0.66           H  
ATOM   3866 1HD1 LEU A 242     -13.837  52.129   3.697  1.00  0.66           H  
ATOM   3867 2HD1 LEU A 242     -13.597  53.871   3.463  1.00  0.66           H  
ATOM   3868 3HD1 LEU A 242     -12.632  52.990   4.652  1.00  0.66           H  
ATOM   3869 1HD2 LEU A 242     -14.953  51.352   5.821  1.00  0.66           H  
ATOM   3870 2HD2 LEU A 242     -13.736  52.195   6.806  1.00  0.66           H  
ATOM   3871 3HD2 LEU A 242     -15.467  52.545   7.028  1.00  0.66           H  
ATOM   3872  N   CYS A 243     -16.765  56.090   5.105  1.00  0.65           N  
ATOM   3873  CA  CYS A 243     -18.091  56.019   4.560  1.00  0.65           C  
ATOM   3874  C   CYS A 243     -18.275  57.038   3.449  1.00  0.65           C  
ATOM   3875  O   CYS A 243     -18.909  56.738   2.443  1.00  0.65           O  
ATOM   3876  CB  CYS A 243     -19.088  56.210   5.678  1.00  0.65           C  
ATOM   3877  SG  CYS A 243     -19.049  54.809   6.808  1.00  0.65           S  
ATOM   3878  H   CYS A 243     -16.647  56.277   6.100  1.00  0.65           H  
ATOM   3879  HA  CYS A 243     -18.239  55.022   4.146  1.00  0.65           H  
ATOM   3880 1HB  CYS A 243     -18.846  57.109   6.250  1.00  0.65           H  
ATOM   3881 2HB  CYS A 243     -20.082  56.326   5.283  1.00  0.65           H  
ATOM   3882  HG  CYS A 243     -17.912  55.211   7.433  1.00  0.65           H  
ATOM   3883  N   TRP A 244     -17.682  58.233   3.580  1.00  0.65           N  
ATOM   3884  CA  TRP A 244     -17.788  59.192   2.481  1.00  0.65           C  
ATOM   3885  C   TRP A 244     -17.057  58.644   1.263  1.00  0.65           C  
ATOM   3886  O   TRP A 244     -17.577  58.676   0.143  1.00  0.65           O  
ATOM   3887  CB  TRP A 244     -17.206  60.548   2.872  1.00  0.65           C  
ATOM   3888  CG  TRP A 244     -18.104  61.334   3.753  1.00  0.65           C  
ATOM   3889  CD1 TRP A 244     -17.898  61.674   5.048  1.00  0.65           C  
ATOM   3890  CD2 TRP A 244     -19.380  61.890   3.389  1.00  0.65           C  
ATOM   3891  NE1 TRP A 244     -18.961  62.401   5.526  1.00  0.65           N  
ATOM   3892  CE2 TRP A 244     -19.881  62.541   4.518  1.00  0.65           C  
ATOM   3893  CE3 TRP A 244     -20.124  61.890   2.210  1.00  0.65           C  
ATOM   3894  CZ2 TRP A 244     -21.105  63.183   4.507  1.00  0.65           C  
ATOM   3895  CZ3 TRP A 244     -21.336  62.540   2.194  1.00  0.65           C  
ATOM   3896  CH2 TRP A 244     -21.823  63.169   3.311  1.00  0.65           C  
ATOM   3897  H   TRP A 244     -17.185  58.470   4.441  1.00  0.65           H  
ATOM   3898  HA  TRP A 244     -18.831  59.327   2.217  1.00  0.65           H  
ATOM   3899 1HB  TRP A 244     -16.262  60.392   3.398  1.00  0.65           H  
ATOM   3900 2HB  TRP A 244     -16.992  61.128   1.976  1.00  0.65           H  
ATOM   3901  HD1 TRP A 244     -17.017  61.405   5.623  1.00  0.65           H  
ATOM   3902  HE1 TRP A 244     -19.041  62.771   6.500  1.00  0.65           H  
ATOM   3903  HE3 TRP A 244     -19.749  61.391   1.316  1.00  0.65           H  
ATOM   3904  HZ2 TRP A 244     -21.503  63.688   5.389  1.00  0.65           H  
ATOM   3905  HZ3 TRP A 244     -21.896  62.541   1.265  1.00  0.65           H  
ATOM   3906  HH2 TRP A 244     -22.789  63.669   3.259  1.00  0.65           H  
ATOM   3907  N   GLU A 245     -15.900  58.038   1.494  1.00  0.66           N  
ATOM   3908  CA  GLU A 245     -15.109  57.425   0.439  1.00  0.66           C  
ATOM   3909  C   GLU A 245     -15.829  56.264  -0.237  1.00  0.66           C  
ATOM   3910  O   GLU A 245     -15.625  56.004  -1.428  1.00  0.66           O  
ATOM   3911  CB  GLU A 245     -13.750  56.985   0.954  1.00  0.66           C  
ATOM   3912  CG  GLU A 245     -12.968  56.287  -0.062  1.00  0.66           C  
ATOM   3913  CD  GLU A 245     -12.691  57.060  -1.231  1.00  0.66           C  
ATOM   3914  OE1 GLU A 245     -12.819  58.255  -1.225  1.00  0.66           O  
ATOM   3915  OE2 GLU A 245     -12.315  56.471  -2.203  1.00  0.66           O  
ATOM   3916  H   GLU A 245     -15.521  58.030   2.444  1.00  0.66           H  
ATOM   3917  HA  GLU A 245     -14.933  58.185  -0.322  1.00  0.66           H  
ATOM   3918 1HB  GLU A 245     -13.185  57.851   1.303  1.00  0.66           H  
ATOM   3919 2HB  GLU A 245     -13.865  56.313   1.793  1.00  0.66           H  
ATOM   3920 1HG  GLU A 245     -12.043  55.949   0.384  1.00  0.66           H  
ATOM   3921 2HG  GLU A 245     -13.551  55.432  -0.369  1.00  0.66           H  
ATOM   3922  N   LEU A 246     -16.659  55.555   0.518  1.00  0.67           N  
ATOM   3923  CA  LEU A 246     -17.372  54.423  -0.030  1.00  0.67           C  
ATOM   3924  C   LEU A 246     -18.666  54.836  -0.734  1.00  0.67           C  
ATOM   3925  O   LEU A 246     -19.388  53.966  -1.242  1.00  0.67           O  
ATOM   3926  CB  LEU A 246     -17.712  53.416   1.061  1.00  0.67           C  
ATOM   3927  CG  LEU A 246     -16.523  52.815   1.767  1.00  0.67           C  
ATOM   3928  CD1 LEU A 246     -17.029  51.864   2.825  1.00  0.67           C  
ATOM   3929  CD2 LEU A 246     -15.582  52.225   0.764  1.00  0.67           C  
ATOM   3930  H   LEU A 246     -16.755  55.792   1.504  1.00  0.67           H  
ATOM   3931  HA  LEU A 246     -16.726  53.938  -0.757  1.00  0.67           H  
ATOM   3932 1HB  LEU A 246     -18.322  53.924   1.809  1.00  0.67           H  
ATOM   3933 2HB  LEU A 246     -18.296  52.607   0.627  1.00  0.67           H  
ATOM   3934  HG  LEU A 246     -15.994  53.570   2.272  1.00  0.67           H  
ATOM   3935 1HD1 LEU A 246     -16.195  51.453   3.371  1.00  0.67           H  
ATOM   3936 2HD1 LEU A 246     -17.673  52.407   3.514  1.00  0.67           H  
ATOM   3937 3HD1 LEU A 246     -17.589  51.064   2.360  1.00  0.67           H  
ATOM   3938 1HD2 LEU A 246     -14.728  51.831   1.283  1.00  0.67           H  
ATOM   3939 2HD2 LEU A 246     -16.040  51.458   0.206  1.00  0.67           H  
ATOM   3940 3HD2 LEU A 246     -15.261  53.010   0.083  1.00  0.67           H  
ATOM   3941  N   SER A 247     -18.992  56.136  -0.751  1.00  0.68           N  
ATOM   3942  CA  SER A 247     -20.234  56.553  -1.373  1.00  0.68           C  
ATOM   3943  C   SER A 247     -20.183  56.216  -2.847  1.00  0.68           C  
ATOM   3944  O   SER A 247     -19.114  56.238  -3.465  1.00  0.68           O  
ATOM   3945  CB  SER A 247     -20.421  58.054  -1.183  1.00  0.68           C  
ATOM   3946  OG  SER A 247     -19.417  58.783  -1.841  1.00  0.68           O  
ATOM   3947  H   SER A 247     -18.386  56.848  -0.340  1.00  0.68           H  
ATOM   3948  HA  SER A 247     -21.065  56.026  -0.906  1.00  0.68           H  
ATOM   3949 1HB  SER A 247     -21.370  58.353  -1.575  1.00  0.68           H  
ATOM   3950 2HB  SER A 247     -20.415  58.294  -0.117  1.00  0.68           H  
ATOM   3951  HG  SER A 247     -18.641  58.756  -1.237  1.00  0.68           H  
ATOM   3952  N   ASN A 248     -21.336  55.918  -3.439  1.00  0.69           N  
ATOM   3953  CA  ASN A 248     -21.457  55.609  -4.855  1.00  0.69           C  
ATOM   3954  C   ASN A 248     -20.693  54.340  -5.271  1.00  0.69           C  
ATOM   3955  O   ASN A 248     -20.616  54.032  -6.464  1.00  0.69           O  
ATOM   3956  CB  ASN A 248     -21.044  56.804  -5.703  1.00  0.69           C  
ATOM   3957  CG  ASN A 248     -21.942  58.005  -5.474  1.00  0.69           C  
ATOM   3958  OD1 ASN A 248     -23.172  57.917  -5.590  1.00  0.69           O  
ATOM   3959  ND2 ASN A 248     -21.345  59.120  -5.138  1.00  0.69           N  
ATOM   3960  H   ASN A 248     -22.205  55.870  -2.914  1.00  0.69           H  
ATOM   3961  HA  ASN A 248     -22.511  55.410  -5.057  1.00  0.69           H  
ATOM   3962 1HB  ASN A 248     -20.012  57.088  -5.515  1.00  0.69           H  
ATOM   3963 2HB  ASN A 248     -21.106  56.526  -6.752  1.00  0.69           H  
ATOM   3964 1HD2 ASN A 248     -21.882  59.947  -4.967  1.00  0.69           H  
ATOM   3965 2HD2 ASN A 248     -20.346  59.144  -5.047  1.00  0.69           H  
ATOM   3966  N   THR A 249     -20.196  53.562  -4.300  1.00  0.70           N  
ATOM   3967  CA  THR A 249     -19.578  52.297  -4.622  1.00  0.70           C  
ATOM   3968  C   THR A 249     -20.676  51.276  -4.611  1.00  0.70           C  
ATOM   3969  O   THR A 249     -21.832  51.579  -4.310  1.00  0.70           O  
ATOM   3970  CB  THR A 249     -18.491  51.824  -3.635  1.00  0.70           C  
ATOM   3971  OG1 THR A 249     -19.112  51.527  -2.367  1.00  0.70           O  
ATOM   3972  CG2 THR A 249     -17.368  52.879  -3.490  1.00  0.70           C  
ATOM   3973  H   THR A 249     -20.223  53.852  -3.323  1.00  0.70           H  
ATOM   3974  HA  THR A 249     -19.149  52.344  -5.623  1.00  0.70           H  
ATOM   3975  HB  THR A 249     -18.042  50.906  -4.011  1.00  0.70           H  
ATOM   3976  HG1 THR A 249     -19.300  52.376  -1.899  1.00  0.70           H  
ATOM   3977 1HG2 THR A 249     -16.611  52.517  -2.796  1.00  0.70           H  
ATOM   3978 2HG2 THR A 249     -16.906  53.057  -4.463  1.00  0.70           H  
ATOM   3979 3HG2 THR A 249     -17.777  53.806  -3.128  1.00  0.70           H  
ATOM   3980  N   SER A 250     -20.310  50.072  -4.958  1.00  0.69           N  
ATOM   3981  CA  SER A 250     -21.204  48.948  -5.002  1.00  0.69           C  
ATOM   3982  C   SER A 250     -21.179  48.099  -3.726  1.00  0.69           C  
ATOM   3983  O   SER A 250     -21.720  46.995  -3.723  1.00  0.69           O  
ATOM   3984  CB  SER A 250     -20.875  48.134  -6.236  1.00  0.69           C  
ATOM   3985  OG  SER A 250     -19.547  47.707  -6.207  1.00  0.69           O  
ATOM   3986  H   SER A 250     -19.343  49.917  -5.192  1.00  0.69           H  
ATOM   3987  HA  SER A 250     -22.218  49.331  -5.119  1.00  0.69           H  
ATOM   3988 1HB  SER A 250     -21.529  47.271  -6.269  1.00  0.69           H  
ATOM   3989 2HB  SER A 250     -21.057  48.720  -7.133  1.00  0.69           H  
ATOM   3990  HG  SER A 250     -19.370  47.478  -5.273  1.00  0.69           H  
ATOM   3991  N   ILE A 251     -20.568  48.596  -2.632  1.00  0.68           N  
ATOM   3992  CA  ILE A 251     -20.495  47.732  -1.451  1.00  0.68           C  
ATOM   3993  C   ILE A 251     -21.836  47.394  -0.831  1.00  0.68           C  
ATOM   3994  O   ILE A 251     -22.644  48.262  -0.503  1.00  0.68           O  
ATOM   3995  CB  ILE A 251     -19.579  48.311  -0.361  1.00  0.68           C  
ATOM   3996  CG1 ILE A 251     -18.188  48.347  -0.859  1.00  0.68           C  
ATOM   3997  CG2 ILE A 251     -19.633  47.466   0.933  1.00  0.68           C  
ATOM   3998  CD1 ILE A 251     -17.331  49.077   0.049  1.00  0.68           C  
ATOM   3999  H   ILE A 251     -20.141  49.531  -2.621  1.00  0.68           H  
ATOM   4000  HA  ILE A 251     -20.041  46.806  -1.760  1.00  0.68           H  
ATOM   4001  HB  ILE A 251     -19.882  49.337  -0.145  1.00  0.68           H  
ATOM   4002 1HG1 ILE A 251     -17.819  47.328  -0.959  1.00  0.68           H  
ATOM   4003 2HG1 ILE A 251     -18.162  48.825  -1.843  1.00  0.68           H  
ATOM   4004 1HG2 ILE A 251     -18.968  47.896   1.681  1.00  0.68           H  
ATOM   4005 2HG2 ILE A 251     -20.643  47.449   1.325  1.00  0.68           H  
ATOM   4006 3HG2 ILE A 251     -19.317  46.459   0.712  1.00  0.68           H  
ATOM   4007 1HD1 ILE A 251     -16.323  49.096  -0.325  1.00  0.68           H  
ATOM   4008 2HD1 ILE A 251     -17.722  50.082   0.124  1.00  0.68           H  
ATOM   4009 3HD1 ILE A 251     -17.350  48.606   1.022  1.00  0.68           H  
ATOM   4010  N   GLN A 252     -22.025  46.087  -0.654  1.00  0.66           N  
ATOM   4011  CA  GLN A 252     -23.190  45.474  -0.067  1.00  0.66           C  
ATOM   4012  C   GLN A 252     -22.871  45.007   1.351  1.00  0.66           C  
ATOM   4013  O   GLN A 252     -23.737  45.063   2.227  1.00  0.66           O  
ATOM   4014  CB  GLN A 252     -23.637  44.296  -0.929  1.00  0.66           C  
ATOM   4015  CG  GLN A 252     -24.088  44.702  -2.313  1.00  0.66           C  
ATOM   4016  CD  GLN A 252     -24.487  43.525  -3.182  1.00  0.66           C  
ATOM   4017  OE1 GLN A 252     -23.960  42.415  -3.049  1.00  0.66           O  
ATOM   4018  NE2 GLN A 252     -25.430  43.759  -4.090  1.00  0.66           N  
ATOM   4019  H   GLN A 252     -21.298  45.465  -0.967  1.00  0.66           H  
ATOM   4020  HA  GLN A 252     -23.991  46.206  -0.032  1.00  0.66           H  
ATOM   4021 1HB  GLN A 252     -22.808  43.594  -1.036  1.00  0.66           H  
ATOM   4022 2HB  GLN A 252     -24.455  43.771  -0.442  1.00  0.66           H  
ATOM   4023 1HG  GLN A 252     -24.948  45.370  -2.212  1.00  0.66           H  
ATOM   4024 2HG  GLN A 252     -23.270  45.224  -2.801  1.00  0.66           H  
ATOM   4025 1HE2 GLN A 252     -25.739  43.024  -4.697  1.00  0.66           H  
ATOM   4026 2HE2 GLN A 252     -25.830  44.674  -4.165  1.00  0.66           H  
ATOM   4027  N   ASN A 253     -21.621  44.601   1.593  1.00  0.63           N  
ATOM   4028  CA  ASN A 253     -21.219  44.103   2.915  1.00  0.63           C  
ATOM   4029  C   ASN A 253     -19.986  44.823   3.466  1.00  0.63           C  
ATOM   4030  O   ASN A 253     -18.861  44.581   3.019  1.00  0.63           O  
ATOM   4031  CB  ASN A 253     -20.986  42.601   2.861  1.00  0.63           C  
ATOM   4032  CG  ASN A 253     -20.645  41.973   4.206  1.00  0.63           C  
ATOM   4033  OD1 ASN A 253     -20.284  42.655   5.169  1.00  0.63           O  
ATOM   4034  ND2 ASN A 253     -20.758  40.671   4.273  1.00  0.63           N  
ATOM   4035  H   ASN A 253     -20.954  44.579   0.822  1.00  0.63           H  
ATOM   4036  HA  ASN A 253     -22.028  44.303   3.618  1.00  0.63           H  
ATOM   4037 1HB  ASN A 253     -21.886  42.119   2.477  1.00  0.63           H  
ATOM   4038 2HB  ASN A 253     -20.188  42.390   2.165  1.00  0.63           H  
ATOM   4039 1HD2 ASN A 253     -20.554  40.191   5.125  1.00  0.63           H  
ATOM   4040 2HD2 ASN A 253     -21.061  40.154   3.474  1.00  0.63           H  
ATOM   4041  N   LEU A 254     -20.220  45.720   4.422  1.00  0.61           N  
ATOM   4042  CA  LEU A 254     -19.163  46.510   5.041  1.00  0.61           C  
ATOM   4043  C   LEU A 254     -18.908  45.965   6.445  1.00  0.61           C  
ATOM   4044  O   LEU A 254     -19.826  45.888   7.269  1.00  0.61           O  
ATOM   4045  CB  LEU A 254     -19.544  48.000   5.058  1.00  0.61           C  
ATOM   4046  CG  LEU A 254     -18.543  48.947   5.721  1.00  0.61           C  
ATOM   4047  CD1 LEU A 254     -17.215  48.911   4.954  1.00  0.61           C  
ATOM   4048  CD2 LEU A 254     -19.126  50.357   5.715  1.00  0.61           C  
ATOM   4049  H   LEU A 254     -21.178  45.831   4.759  1.00  0.61           H  
ATOM   4050  HA  LEU A 254     -18.247  46.397   4.461  1.00  0.61           H  
ATOM   4051 1HB  LEU A 254     -19.687  48.334   4.035  1.00  0.61           H  
ATOM   4052 2HB  LEU A 254     -20.496  48.102   5.587  1.00  0.61           H  
ATOM   4053  HG  LEU A 254     -18.361  48.631   6.733  1.00  0.61           H  
ATOM   4054 1HD1 LEU A 254     -16.504  49.584   5.423  1.00  0.61           H  
ATOM   4055 2HD1 LEU A 254     -16.810  47.898   4.968  1.00  0.61           H  
ATOM   4056 3HD1 LEU A 254     -17.383  49.213   3.929  1.00  0.61           H  
ATOM   4057 1HD2 LEU A 254     -18.427  51.052   6.181  1.00  0.61           H  
ATOM   4058 2HD2 LEU A 254     -19.312  50.668   4.689  1.00  0.61           H  
ATOM   4059 3HD2 LEU A 254     -20.060  50.360   6.266  1.00  0.61           H  
ATOM   4060  N   SER A 255     -17.679  45.536   6.690  1.00  0.60           N  
ATOM   4061  CA  SER A 255     -17.348  44.906   7.957  1.00  0.60           C  
ATOM   4062  C   SER A 255     -16.281  45.724   8.694  1.00  0.60           C  
ATOM   4063  O   SER A 255     -15.153  45.895   8.211  1.00  0.60           O  
ATOM   4064  CB  SER A 255     -16.924  43.472   7.664  1.00  0.60           C  
ATOM   4065  OG  SER A 255     -16.602  42.760   8.821  1.00  0.60           O  
ATOM   4066  H   SER A 255     -16.961  45.621   5.968  1.00  0.60           H  
ATOM   4067  HA  SER A 255     -18.237  44.890   8.578  1.00  0.60           H  
ATOM   4068 1HB  SER A 255     -17.726  42.959   7.131  1.00  0.60           H  
ATOM   4069 2HB  SER A 255     -16.073  43.496   7.008  1.00  0.60           H  
ATOM   4070  HG  SER A 255     -16.088  43.359   9.383  1.00  0.60           H  
ATOM   4071  N   LEU A 256     -16.682  46.290   9.841  1.00  0.59           N  
ATOM   4072  CA  LEU A 256     -15.882  47.252  10.605  1.00  0.59           C  
ATOM   4073  C   LEU A 256     -15.710  46.840  12.073  1.00  0.59           C  
ATOM   4074  O   LEU A 256     -15.699  47.712  12.942  1.00  0.59           O  
ATOM   4075  CB  LEU A 256     -16.555  48.625  10.584  1.00  0.59           C  
ATOM   4076  CG  LEU A 256     -16.715  49.248   9.241  1.00  0.59           C  
ATOM   4077  CD1 LEU A 256     -17.585  50.471   9.367  1.00  0.59           C  
ATOM   4078  CD2 LEU A 256     -15.378  49.576   8.695  1.00  0.59           C  
ATOM   4079  H   LEU A 256     -17.602  46.061  10.223  1.00  0.59           H  
ATOM   4080  HA  LEU A 256     -14.895  47.320  10.148  1.00  0.59           H  
ATOM   4081 1HB  LEU A 256     -17.534  48.521  11.011  1.00  0.59           H  
ATOM   4082 2HB  LEU A 256     -15.975  49.308  11.207  1.00  0.59           H  
ATOM   4083  HG  LEU A 256     -17.201  48.549   8.586  1.00  0.59           H  
ATOM   4084 1HD1 LEU A 256     -17.719  50.935   8.396  1.00  0.59           H  
ATOM   4085 2HD1 LEU A 256     -18.550  50.181   9.769  1.00  0.59           H  
ATOM   4086 3HD1 LEU A 256     -17.108  51.176  10.041  1.00  0.59           H  
ATOM   4087 1HD2 LEU A 256     -15.488  50.001   7.714  1.00  0.59           H  
ATOM   4088 2HD2 LEU A 256     -14.874  50.284   9.351  1.00  0.59           H  
ATOM   4089 3HD2 LEU A 256     -14.804  48.658   8.634  1.00  0.59           H  
ATOM   4090  N   ALA A 257     -15.593  45.544  12.334  1.00  0.59           N  
ATOM   4091  CA  ALA A 257     -15.454  44.981  13.681  1.00  0.59           C  
ATOM   4092  C   ALA A 257     -14.061  45.225  14.247  1.00  0.59           C  
ATOM   4093  O   ALA A 257     -13.140  45.486  13.487  1.00  0.59           O  
ATOM   4094  CB  ALA A 257     -15.741  43.488  13.654  1.00  0.59           C  
ATOM   4095  H   ALA A 257     -15.564  44.906  11.553  1.00  0.59           H  
ATOM   4096  HA  ALA A 257     -16.174  45.477  14.327  1.00  0.59           H  
ATOM   4097 1HB  ALA A 257     -15.659  43.079  14.655  1.00  0.59           H  
ATOM   4098 2HB  ALA A 257     -16.752  43.325  13.279  1.00  0.59           H  
ATOM   4099 3HB  ALA A 257     -15.028  42.993  13.008  1.00  0.59           H  
ATOM   4100  N   ASN A 258     -13.911  45.154  15.566  1.00  0.60           N  
ATOM   4101  CA  ASN A 258     -12.611  45.314  16.250  1.00  0.60           C  
ATOM   4102  C   ASN A 258     -11.942  46.690  16.025  1.00  0.60           C  
ATOM   4103  O   ASN A 258     -10.720  46.825  16.084  1.00  0.60           O  
ATOM   4104  CB  ASN A 258     -11.660  44.188  15.852  1.00  0.60           C  
ATOM   4105  CG  ASN A 258     -12.057  42.825  16.355  1.00  0.60           C  
ATOM   4106  OD1 ASN A 258     -12.186  42.609  17.562  1.00  0.60           O  
ATOM   4107  ND2 ASN A 258     -12.256  41.895  15.451  1.00  0.60           N  
ATOM   4108  H   ASN A 258     -14.753  44.974  16.120  1.00  0.60           H  
ATOM   4109  HA  ASN A 258     -12.786  45.230  17.318  1.00  0.60           H  
ATOM   4110 1HB  ASN A 258     -11.590  44.121  14.789  1.00  0.60           H  
ATOM   4111 2HB  ASN A 258     -10.663  44.416  16.227  1.00  0.60           H  
ATOM   4112 1HD2 ASN A 258     -12.520  40.972  15.734  1.00  0.60           H  
ATOM   4113 2HD2 ASN A 258     -12.142  42.103  14.481  1.00  0.60           H  
ATOM   4114  N   ASN A 259     -12.762  47.707  15.819  1.00  0.61           N  
ATOM   4115  CA  ASN A 259     -12.381  49.108  15.657  1.00  0.61           C  
ATOM   4116  C   ASN A 259     -12.899  49.871  16.868  1.00  0.61           C  
ATOM   4117  O   ASN A 259     -13.844  49.431  17.503  1.00  0.61           O  
ATOM   4118  CB  ASN A 259     -12.920  49.622  14.347  1.00  0.61           C  
ATOM   4119  CG  ASN A 259     -12.195  48.987  13.162  1.00  0.61           C  
ATOM   4120  OD1 ASN A 259     -10.948  48.961  13.089  1.00  0.61           O  
ATOM   4121  ND2 ASN A 259     -12.946  48.501  12.250  1.00  0.61           N  
ATOM   4122  H   ASN A 259     -13.748  47.484  15.793  1.00  0.61           H  
ATOM   4123  HA  ASN A 259     -11.294  49.191  15.652  1.00  0.61           H  
ATOM   4124 1HB  ASN A 259     -13.982  49.372  14.274  1.00  0.61           H  
ATOM   4125 2HB  ASN A 259     -12.838  50.702  14.313  1.00  0.61           H  
ATOM   4126 1HD2 ASN A 259     -12.538  48.072  11.421  1.00  0.61           H  
ATOM   4127 2HD2 ASN A 259     -13.949  48.527  12.380  1.00  0.61           H  
ATOM   4128  N   GLN A 260     -12.325  51.006  17.231  1.00  0.62           N  
ATOM   4129  CA  GLN A 260     -12.822  51.647  18.453  1.00  0.62           C  
ATOM   4130  C   GLN A 260     -14.033  52.530  18.214  1.00  0.62           C  
ATOM   4131  O   GLN A 260     -13.998  53.755  18.355  1.00  0.62           O  
ATOM   4132  CB  GLN A 260     -11.699  52.412  19.151  1.00  0.62           C  
ATOM   4133  CG  GLN A 260     -10.568  51.502  19.604  1.00  0.62           C  
ATOM   4134  CD  GLN A 260     -11.062  50.442  20.615  1.00  0.62           C  
ATOM   4135  OE1 GLN A 260     -11.499  50.734  21.742  1.00  0.62           O  
ATOM   4136  NE2 GLN A 260     -10.968  49.181  20.195  1.00  0.62           N  
ATOM   4137  H   GLN A 260     -11.591  51.435  16.673  1.00  0.62           H  
ATOM   4138  HA  GLN A 260     -13.142  50.862  19.141  1.00  0.62           H  
ATOM   4139 1HB  GLN A 260     -11.282  53.150  18.460  1.00  0.62           H  
ATOM   4140 2HB  GLN A 260     -12.082  52.943  20.010  1.00  0.62           H  
ATOM   4141 1HG  GLN A 260     -10.158  50.985  18.733  1.00  0.62           H  
ATOM   4142 2HG  GLN A 260      -9.795  52.105  20.081  1.00  0.62           H  
ATOM   4143 1HE2 GLN A 260     -11.261  48.422  20.780  1.00  0.62           H  
ATOM   4144 2HE2 GLN A 260     -10.593  48.984  19.291  1.00  0.62           H  
ATOM   4145  N   LEU A 261     -15.137  51.895  17.870  1.00  0.63           N  
ATOM   4146  CA  LEU A 261     -16.348  52.625  17.531  1.00  0.63           C  
ATOM   4147  C   LEU A 261     -17.197  52.723  18.778  1.00  0.63           C  
ATOM   4148  O   LEU A 261     -18.250  52.102  18.887  1.00  0.63           O  
ATOM   4149  CB  LEU A 261     -17.110  51.988  16.351  1.00  0.63           C  
ATOM   4150  CG  LEU A 261     -16.253  51.826  15.066  1.00  0.63           C  
ATOM   4151  CD1 LEU A 261     -17.082  51.257  13.896  1.00  0.63           C  
ATOM   4152  CD2 LEU A 261     -15.661  53.129  14.726  1.00  0.63           C  
ATOM   4153  H   LEU A 261     -15.101  50.872  17.893  1.00  0.63           H  
ATOM   4154  HA  LEU A 261     -16.074  53.634  17.229  1.00  0.63           H  
ATOM   4155 1HB  LEU A 261     -17.497  51.024  16.640  1.00  0.63           H  
ATOM   4156 2HB  LEU A 261     -17.952  52.635  16.106  1.00  0.63           H  
ATOM   4157  HG  LEU A 261     -15.451  51.116  15.276  1.00  0.63           H  
ATOM   4158 1HD1 LEU A 261     -16.441  51.143  13.019  1.00  0.63           H  
ATOM   4159 2HD1 LEU A 261     -17.490  50.306  14.159  1.00  0.63           H  
ATOM   4160 3HD1 LEU A 261     -17.893  51.943  13.658  1.00  0.63           H  
ATOM   4161 1HD2 LEU A 261     -15.020  53.016  13.860  1.00  0.63           H  
ATOM   4162 2HD2 LEU A 261     -16.446  53.853  14.510  1.00  0.63           H  
ATOM   4163 3HD2 LEU A 261     -15.082  53.462  15.566  1.00  0.63           H  
ATOM   4164  N   LEU A 262     -16.728  53.545  19.711  1.00  0.65           N  
ATOM   4165  CA  LEU A 262     -17.355  53.679  21.030  1.00  0.65           C  
ATOM   4166  C   LEU A 262     -18.751  54.301  20.964  1.00  0.65           C  
ATOM   4167  O   LEU A 262     -19.603  54.092  21.844  1.00  0.65           O  
ATOM   4168  CB  LEU A 262     -16.447  54.495  21.941  1.00  0.65           C  
ATOM   4169  CG  LEU A 262     -15.404  53.669  22.686  1.00  0.65           C  
ATOM   4170  CD1 LEU A 262     -14.580  52.896  21.674  1.00  0.65           C  
ATOM   4171  CD2 LEU A 262     -14.531  54.589  23.510  1.00  0.65           C  
ATOM   4172  H   LEU A 262     -15.847  54.012  19.493  1.00  0.65           H  
ATOM   4173  HA  LEU A 262     -17.436  52.691  21.454  1.00  0.65           H  
ATOM   4174 1HB  LEU A 262     -15.919  55.228  21.340  1.00  0.65           H  
ATOM   4175 2HB  LEU A 262     -17.059  55.013  22.676  1.00  0.65           H  
ATOM   4176  HG  LEU A 262     -15.895  52.947  23.341  1.00  0.65           H  
ATOM   4177 1HD1 LEU A 262     -13.828  52.298  22.187  1.00  0.65           H  
ATOM   4178 2HD1 LEU A 262     -15.229  52.234  21.095  1.00  0.65           H  
ATOM   4179 3HD1 LEU A 262     -14.094  53.600  21.011  1.00  0.65           H  
ATOM   4180 1HD2 LEU A 262     -13.784  53.998  24.040  1.00  0.65           H  
ATOM   4181 2HD2 LEU A 262     -14.034  55.302  22.851  1.00  0.65           H  
ATOM   4182 3HD2 LEU A 262     -15.149  55.126  24.231  1.00  0.65           H  
ATOM   4183  N   ALA A 263     -18.998  55.034  19.899  1.00  0.66           N  
ATOM   4184  CA  ALA A 263     -20.291  55.637  19.691  1.00  0.66           C  
ATOM   4185  C   ALA A 263     -20.541  55.764  18.211  1.00  0.66           C  
ATOM   4186  O   ALA A 263     -19.595  55.900  17.427  1.00  0.66           O  
ATOM   4187  CB  ALA A 263     -20.375  56.992  20.364  1.00  0.66           C  
ATOM   4188  H   ALA A 263     -18.270  55.164  19.214  1.00  0.66           H  
ATOM   4189  HA  ALA A 263     -21.044  54.979  20.103  1.00  0.66           H  
ATOM   4190 1HB  ALA A 263     -21.370  57.410  20.194  1.00  0.66           H  
ATOM   4191 2HB  ALA A 263     -20.209  56.878  21.433  1.00  0.66           H  
ATOM   4192 3HB  ALA A 263     -19.621  57.652  19.942  1.00  0.66           H  
ATOM   4193  N   THR A 264     -21.812  55.749  17.836  1.00  0.66           N  
ATOM   4194  CA  THR A 264     -22.156  55.945  16.439  1.00  0.66           C  
ATOM   4195  C   THR A 264     -23.023  57.180  16.293  1.00  0.66           C  
ATOM   4196  O   THR A 264     -24.105  57.274  16.889  1.00  0.66           O  
ATOM   4197  CB  THR A 264     -22.909  54.737  15.861  1.00  0.66           C  
ATOM   4198  OG1 THR A 264     -22.111  53.562  15.991  1.00  0.66           O  
ATOM   4199  CG2 THR A 264     -23.157  54.967  14.389  1.00  0.66           C  
ATOM   4200  H   THR A 264     -22.528  55.613  18.552  1.00  0.66           H  
ATOM   4201  HA  THR A 264     -21.246  56.104  15.858  1.00  0.66           H  
ATOM   4202  HB  THR A 264     -23.855  54.608  16.387  1.00  0.66           H  
ATOM   4203  HG1 THR A 264     -21.232  53.736  15.633  1.00  0.66           H  
ATOM   4204 1HG2 THR A 264     -23.693  54.121  13.978  1.00  0.66           H  
ATOM   4205 2HG2 THR A 264     -23.743  55.871  14.237  1.00  0.66           H  
ATOM   4206 3HG2 THR A 264     -22.204  55.077  13.892  1.00  0.66           H  
ATOM   4207  N   SER A 265     -22.543  58.128  15.492  1.00  0.66           N  
ATOM   4208  CA  SER A 265     -23.262  59.371  15.238  1.00  0.66           C  
ATOM   4209  C   SER A 265     -24.071  59.202  13.979  1.00  0.66           C  
ATOM   4210  O   SER A 265     -23.693  58.405  13.127  1.00  0.66           O  
ATOM   4211  CB  SER A 265     -22.290  60.512  15.002  1.00  0.66           C  
ATOM   4212  OG  SER A 265     -21.582  60.298  13.791  1.00  0.66           O  
ATOM   4213  H   SER A 265     -21.659  57.966  15.020  1.00  0.66           H  
ATOM   4214  HA  SER A 265     -23.927  59.592  16.075  1.00  0.66           H  
ATOM   4215 1HB  SER A 265     -22.844  61.450  14.941  1.00  0.66           H  
ATOM   4216 2HB  SER A 265     -21.591  60.591  15.832  1.00  0.66           H  
ATOM   4217  HG  SER A 265     -21.393  61.179  13.396  1.00  0.66           H  
ATOM   4218  N   GLU A 266     -25.064  60.063  13.753  1.00  0.65           N  
ATOM   4219  CA  GLU A 266     -25.773  60.009  12.474  1.00  0.65           C  
ATOM   4220  C   GLU A 266     -24.803  60.275  11.316  1.00  0.65           C  
ATOM   4221  O   GLU A 266     -25.003  59.800  10.199  1.00  0.65           O  
ATOM   4222  CB  GLU A 266     -26.900  61.059  12.442  1.00  0.65           C  
ATOM   4223  CG  GLU A 266     -26.405  62.528  12.442  1.00  0.65           C  
ATOM   4224  CD  GLU A 266     -27.512  63.576  12.439  1.00  0.65           C  
ATOM   4225  OE1 GLU A 266     -28.656  63.227  12.280  1.00  0.65           O  
ATOM   4226  OE2 GLU A 266     -27.194  64.732  12.598  1.00  0.65           O  
ATOM   4227  H   GLU A 266     -25.352  60.711  14.468  1.00  0.65           H  
ATOM   4228  HA  GLU A 266     -26.207  59.027  12.333  1.00  0.65           H  
ATOM   4229 1HB  GLU A 266     -27.518  60.901  11.560  1.00  0.65           H  
ATOM   4230 2HB  GLU A 266     -27.542  60.918  13.313  1.00  0.65           H  
ATOM   4231 1HG  GLU A 266     -25.769  62.685  13.313  1.00  0.65           H  
ATOM   4232 2HG  GLU A 266     -25.800  62.688  11.554  1.00  0.65           H  
ATOM   4233  N   SER A 267     -23.715  60.996  11.597  1.00  0.64           N  
ATOM   4234  CA  SER A 267     -22.755  61.314  10.559  1.00  0.64           C  
ATOM   4235  C   SER A 267     -21.808  60.146  10.259  1.00  0.64           C  
ATOM   4236  O   SER A 267     -21.307  60.039   9.137  1.00  0.64           O  
ATOM   4237  CB  SER A 267     -21.964  62.566  10.941  1.00  0.64           C  
ATOM   4238  OG  SER A 267     -21.063  62.350  12.012  1.00  0.64           O  
ATOM   4239  H   SER A 267     -23.592  61.344  12.534  1.00  0.64           H  
ATOM   4240  HA  SER A 267     -23.307  61.551   9.658  1.00  0.64           H  
ATOM   4241 1HB  SER A 267     -21.416  62.939  10.073  1.00  0.64           H  
ATOM   4242 2HB  SER A 267     -22.674  63.338  11.228  1.00  0.64           H  
ATOM   4243  HG  SER A 267     -20.171  62.222  11.576  1.00  0.64           H  
ATOM   4244  N   THR A 268     -21.667  59.194  11.194  1.00  0.63           N  
ATOM   4245  CA  THR A 268     -20.692  58.108  11.063  1.00  0.63           C  
ATOM   4246  C   THR A 268     -20.920  57.293   9.806  1.00  0.63           C  
ATOM   4247  O   THR A 268     -19.972  56.931   9.121  1.00  0.63           O  
ATOM   4248  CB  THR A 268     -20.716  57.164  12.287  1.00  0.63           C  
ATOM   4249  OG1 THR A 268     -20.358  57.882  13.495  1.00  0.63           O  
ATOM   4250  CG2 THR A 268     -19.731  56.037  12.087  1.00  0.63           C  
ATOM   4251  H   THR A 268     -22.209  59.246  12.053  1.00  0.63           H  
ATOM   4252  HA  THR A 268     -19.700  58.546  11.003  1.00  0.63           H  
ATOM   4253  HB  THR A 268     -21.724  56.767  12.397  1.00  0.63           H  
ATOM   4254  HG1 THR A 268     -20.750  58.772  13.476  1.00  0.63           H  
ATOM   4255 1HG2 THR A 268     -19.756  55.366  12.945  1.00  0.63           H  
ATOM   4256 2HG2 THR A 268     -19.999  55.490  11.189  1.00  0.63           H  
ATOM   4257 3HG2 THR A 268     -18.730  56.453  11.978  1.00  0.63           H  
ATOM   4258  N   PHE A 269     -22.173  56.990   9.518  1.00  0.63           N  
ATOM   4259  CA  PHE A 269     -22.528  56.207   8.351  1.00  0.63           C  
ATOM   4260  C   PHE A 269     -23.218  57.048   7.272  1.00  0.63           C  
ATOM   4261  O   PHE A 269     -23.829  56.505   6.354  1.00  0.63           O  
ATOM   4262  CB  PHE A 269     -23.385  55.015   8.796  1.00  0.63           C  
ATOM   4263  CG  PHE A 269     -22.583  54.080   9.690  1.00  0.63           C  
ATOM   4264  CD1 PHE A 269     -22.945  53.792  10.986  1.00  0.63           C  
ATOM   4265  CD2 PHE A 269     -21.422  53.537   9.217  1.00  0.63           C  
ATOM   4266  CE1 PHE A 269     -22.131  52.973  11.763  1.00  0.63           C  
ATOM   4267  CE2 PHE A 269     -20.626  52.740   9.973  1.00  0.63           C  
ATOM   4268  CZ  PHE A 269     -20.975  52.461  11.252  1.00  0.63           C  
ATOM   4269  H   PHE A 269     -22.906  57.326  10.133  1.00  0.63           H  
ATOM   4270  HA  PHE A 269     -21.613  55.807   7.919  1.00  0.63           H  
ATOM   4271 1HB  PHE A 269     -24.248  55.377   9.364  1.00  0.63           H  
ATOM   4272 2HB  PHE A 269     -23.756  54.470   7.943  1.00  0.63           H  
ATOM   4273  HD1 PHE A 269     -23.867  54.217  11.399  1.00  0.63           H  
ATOM   4274  HD2 PHE A 269     -21.135  53.768   8.218  1.00  0.63           H  
ATOM   4275  HE1 PHE A 269     -22.403  52.741  12.785  1.00  0.63           H  
ATOM   4276  HE2 PHE A 269     -19.708  52.343   9.553  1.00  0.63           H  
ATOM   4277  HZ  PHE A 269     -20.339  51.840  11.867  1.00  0.63           H  
ATOM   4278  N   SER A 270     -23.107  58.380   7.345  1.00  0.63           N  
ATOM   4279  CA  SER A 270     -23.802  59.232   6.376  1.00  0.63           C  
ATOM   4280  C   SER A 270     -23.355  59.069   4.935  1.00  0.63           C  
ATOM   4281  O   SER A 270     -24.156  59.198   4.013  1.00  0.63           O  
ATOM   4282  CB  SER A 270     -23.675  60.680   6.778  1.00  0.63           C  
ATOM   4283  OG  SER A 270     -22.332  61.093   6.766  1.00  0.63           O  
ATOM   4284  H   SER A 270     -22.544  58.819   8.074  1.00  0.63           H  
ATOM   4285  HA  SER A 270     -24.847  58.972   6.412  1.00  0.63           H  
ATOM   4286 1HB  SER A 270     -24.247  61.288   6.082  1.00  0.63           H  
ATOM   4287 2HB  SER A 270     -24.108  60.818   7.755  1.00  0.63           H  
ATOM   4288  HG  SER A 270     -21.914  60.702   7.569  1.00  0.63           H  
ATOM   4289  N   GLY A 271     -22.115  58.666   4.720  1.00  0.64           N  
ATOM   4290  CA  GLY A 271     -21.629  58.507   3.362  1.00  0.64           C  
ATOM   4291  C   GLY A 271     -22.171  57.232   2.733  1.00  0.64           C  
ATOM   4292  O   GLY A 271     -22.119  57.038   1.514  1.00  0.64           O  
ATOM   4293  H   GLY A 271     -21.492  58.537   5.504  1.00  0.64           H  
ATOM   4294 1HA  GLY A 271     -21.912  59.370   2.766  1.00  0.64           H  
ATOM   4295 2HA  GLY A 271     -20.552  58.483   3.381  1.00  0.64           H  
ATOM   4296  N   LEU A 272     -22.797  56.382   3.549  1.00  0.65           N  
ATOM   4297  CA  LEU A 272     -23.288  55.130   3.037  1.00  0.65           C  
ATOM   4298  C   LEU A 272     -24.678  55.333   2.466  1.00  0.65           C  
ATOM   4299  O   LEU A 272     -25.257  54.408   1.889  1.00  0.65           O  
ATOM   4300  CB  LEU A 272     -23.280  54.065   4.122  1.00  0.65           C  
ATOM   4301  CG  LEU A 272     -21.902  53.754   4.697  1.00  0.65           C  
ATOM   4302  CD1 LEU A 272     -22.024  52.742   5.804  1.00  0.65           C  
ATOM   4303  CD2 LEU A 272     -20.968  53.266   3.588  1.00  0.65           C  
ATOM   4304  H   LEU A 272     -22.924  56.581   4.540  1.00  0.65           H  
ATOM   4305  HA  LEU A 272     -22.630  54.798   2.235  1.00  0.65           H  
ATOM   4306 1HB  LEU A 272     -23.924  54.398   4.935  1.00  0.65           H  
ATOM   4307 2HB  LEU A 272     -23.682  53.145   3.698  1.00  0.65           H  
ATOM   4308  HG  LEU A 272     -21.513  54.648   5.132  1.00  0.65           H  
ATOM   4309 1HD1 LEU A 272     -21.051  52.548   6.231  1.00  0.65           H  
ATOM   4310 2HD1 LEU A 272     -22.682  53.114   6.563  1.00  0.65           H  
ATOM   4311 3HD1 LEU A 272     -22.415  51.852   5.408  1.00  0.65           H  
ATOM   4312 1HD2 LEU A 272     -19.985  53.065   4.008  1.00  0.65           H  
ATOM   4313 2HD2 LEU A 272     -21.369  52.353   3.145  1.00  0.65           H  
ATOM   4314 3HD2 LEU A 272     -20.882  54.037   2.816  1.00  0.65           H  
ATOM   4315  N   LYS A 273     -25.196  56.572   2.575  1.00  0.65           N  
ATOM   4316  CA  LYS A 273     -26.491  56.948   2.017  1.00  0.65           C  
ATOM   4317  C   LYS A 273     -26.505  56.644   0.526  1.00  0.65           C  
ATOM   4318  O   LYS A 273     -27.555  56.395  -0.064  1.00  0.65           O  
ATOM   4319  CB  LYS A 273     -26.785  58.436   2.221  1.00  0.65           C  
ATOM   4320  CG  LYS A 273     -28.160  58.890   1.730  1.00  0.65           C  
ATOM   4321  CD  LYS A 273     -28.387  60.403   1.942  1.00  0.65           C  
ATOM   4322  CE  LYS A 273     -29.767  60.825   1.439  1.00  0.65           C  
ATOM   4323  NZ  LYS A 273     -30.029  62.290   1.627  1.00  0.65           N  
ATOM   4324  H   LYS A 273     -24.679  57.303   3.066  1.00  0.65           H  
ATOM   4325  HA  LYS A 273     -27.270  56.355   2.495  1.00  0.65           H  
ATOM   4326 1HB  LYS A 273     -26.672  58.690   3.264  1.00  0.65           H  
ATOM   4327 2HB  LYS A 273     -26.075  59.003   1.698  1.00  0.65           H  
ATOM   4328 1HG  LYS A 273     -28.244  58.667   0.665  1.00  0.65           H  
ATOM   4329 2HG  LYS A 273     -28.930  58.335   2.263  1.00  0.65           H  
ATOM   4330 1HD  LYS A 273     -28.285  60.667   2.984  1.00  0.65           H  
ATOM   4331 2HD  LYS A 273     -27.633  60.950   1.381  1.00  0.65           H  
ATOM   4332 1HE  LYS A 273     -29.839  60.589   0.378  1.00  0.65           H  
ATOM   4333 2HE  LYS A 273     -30.528  60.260   1.979  1.00  0.65           H  
ATOM   4334 1HZ  LYS A 273     -30.951  62.510   1.276  1.00  0.65           H  
ATOM   4335 2HZ  LYS A 273     -29.983  62.529   2.607  1.00  0.65           H  
ATOM   4336 3HZ  LYS A 273     -29.344  62.830   1.121  1.00  0.65           H  
ATOM   4337  N   TRP A 274     -25.330  56.723  -0.098  1.00  0.66           N  
ATOM   4338  CA  TRP A 274     -25.204  56.520  -1.523  1.00  0.66           C  
ATOM   4339  C   TRP A 274     -24.685  55.138  -1.895  1.00  0.66           C  
ATOM   4340  O   TRP A 274     -24.104  54.994  -2.970  1.00  0.66           O  
ATOM   4341  CB  TRP A 274     -24.264  57.565  -2.093  1.00  0.66           C  
ATOM   4342  CG  TRP A 274     -24.804  58.937  -2.007  1.00  0.66           C  
ATOM   4343  CD1 TRP A 274     -25.574  59.574  -2.930  1.00  0.66           C  
ATOM   4344  CD2 TRP A 274     -24.647  59.857  -0.911  1.00  0.66           C  
ATOM   4345  NE1 TRP A 274     -25.900  60.831  -2.485  1.00  0.66           N  
ATOM   4346  CE2 TRP A 274     -25.346  61.017  -1.247  1.00  0.66           C  
ATOM   4347  CE3 TRP A 274     -23.992  59.789   0.310  1.00  0.66           C  
ATOM   4348  CZ2 TRP A 274     -25.406  62.105  -0.396  1.00  0.66           C  
ATOM   4349  CZ3 TRP A 274     -24.065  60.871   1.164  1.00  0.66           C  
ATOM   4350  CH2 TRP A 274     -24.750  61.999   0.823  1.00  0.66           C  
ATOM   4351  H   TRP A 274     -24.480  56.906   0.442  1.00  0.66           H  
ATOM   4352  HA  TRP A 274     -26.186  56.647  -1.976  1.00  0.66           H  
ATOM   4353 1HB  TRP A 274     -23.353  57.523  -1.538  1.00  0.66           H  
ATOM   4354 2HB  TRP A 274     -24.041  57.340  -3.132  1.00  0.66           H  
ATOM   4355  HD1 TRP A 274     -25.885  59.147  -3.882  1.00  0.66           H  
ATOM   4356  HE1 TRP A 274     -26.463  61.505  -2.985  1.00  0.66           H  
ATOM   4357  HE3 TRP A 274     -23.447  58.893   0.593  1.00  0.66           H  
ATOM   4358  HZ2 TRP A 274     -25.951  63.013  -0.654  1.00  0.66           H  
ATOM   4359  HZ3 TRP A 274     -23.565  60.801   2.124  1.00  0.66           H  
ATOM   4360  HH2 TRP A 274     -24.781  62.830   1.526  1.00  0.66           H  
ATOM   4361  N   THR A 275     -24.861  54.137  -1.021  1.00  0.65           N  
ATOM   4362  CA  THR A 275     -24.445  52.768  -1.342  1.00  0.65           C  
ATOM   4363  C   THR A 275     -25.596  51.794  -1.120  1.00  0.65           C  
ATOM   4364  O   THR A 275     -26.408  51.979  -0.217  1.00  0.65           O  
ATOM   4365  CB  THR A 275     -23.295  52.317  -0.429  1.00  0.65           C  
ATOM   4366  OG1 THR A 275     -23.767  52.255   0.935  1.00  0.65           O  
ATOM   4367  CG2 THR A 275     -22.151  53.299  -0.513  1.00  0.65           C  
ATOM   4368  H   THR A 275     -25.290  54.320  -0.113  1.00  0.65           H  
ATOM   4369  HA  THR A 275     -24.135  52.713  -2.386  1.00  0.65           H  
ATOM   4370  HB  THR A 275     -22.948  51.325  -0.737  1.00  0.65           H  
ATOM   4371  HG1 THR A 275     -24.306  53.055   1.145  1.00  0.65           H  
ATOM   4372 1HG2 THR A 275     -21.340  52.970   0.137  1.00  0.65           H  
ATOM   4373 2HG2 THR A 275     -21.801  53.341  -1.546  1.00  0.65           H  
ATOM   4374 3HG2 THR A 275     -22.486  54.281  -0.199  1.00  0.65           H  
ATOM   4375  N   ASN A 276     -25.604  50.669  -1.831  1.00  0.64           N  
ATOM   4376  CA  ASN A 276     -26.644  49.664  -1.593  1.00  0.64           C  
ATOM   4377  C   ASN A 276     -26.223  48.703  -0.491  1.00  0.64           C  
ATOM   4378  O   ASN A 276     -26.117  47.498  -0.712  1.00  0.64           O  
ATOM   4379  CB  ASN A 276     -26.932  48.895  -2.864  1.00  0.64           C  
ATOM   4380  CG  ASN A 276     -27.506  49.764  -3.944  1.00  0.64           C  
ATOM   4381  OD1 ASN A 276     -28.364  50.618  -3.692  1.00  0.64           O  
ATOM   4382  ND2 ASN A 276     -27.040  49.567  -5.150  1.00  0.64           N  
ATOM   4383  H   ASN A 276     -24.906  50.522  -2.547  1.00  0.64           H  
ATOM   4384  HA  ASN A 276     -27.554  50.165  -1.261  1.00  0.64           H  
ATOM   4385 1HB  ASN A 276     -26.009  48.437  -3.227  1.00  0.64           H  
ATOM   4386 2HB  ASN A 276     -27.633  48.089  -2.646  1.00  0.64           H  
ATOM   4387 1HD2 ASN A 276     -27.381  50.115  -5.914  1.00  0.64           H  
ATOM   4388 2HD2 ASN A 276     -26.343  48.867  -5.310  1.00  0.64           H  
ATOM   4389  N   LEU A 277     -25.984  49.245   0.694  1.00  0.63           N  
ATOM   4390  CA  LEU A 277     -25.495  48.414   1.780  1.00  0.63           C  
ATOM   4391  C   LEU A 277     -26.582  47.437   2.213  1.00  0.63           C  
ATOM   4392  O   LEU A 277     -27.746  47.821   2.393  1.00  0.63           O  
ATOM   4393  CB  LEU A 277     -25.019  49.235   2.989  1.00  0.63           C  
ATOM   4394  CG  LEU A 277     -24.151  48.403   3.964  1.00  0.63           C  
ATOM   4395  CD1 LEU A 277     -22.884  48.064   3.238  1.00  0.63           C  
ATOM   4396  CD2 LEU A 277     -23.806  49.140   5.202  1.00  0.63           C  
ATOM   4397  H   LEU A 277     -26.125  50.251   0.793  1.00  0.63           H  
ATOM   4398  HA  LEU A 277     -24.644  47.843   1.418  1.00  0.63           H  
ATOM   4399 1HB  LEU A 277     -24.433  50.088   2.637  1.00  0.63           H  
ATOM   4400 2HB  LEU A 277     -25.889  49.597   3.525  1.00  0.63           H  
ATOM   4401  HG  LEU A 277     -24.661  47.486   4.218  1.00  0.63           H  
ATOM   4402 1HD1 LEU A 277     -22.262  47.456   3.870  1.00  0.63           H  
ATOM   4403 2HD1 LEU A 277     -23.120  47.529   2.339  1.00  0.63           H  
ATOM   4404 3HD1 LEU A 277     -22.356  48.980   2.976  1.00  0.63           H  
ATOM   4405 1HD2 LEU A 277     -23.162  48.508   5.801  1.00  0.63           H  
ATOM   4406 2HD2 LEU A 277     -23.289  50.017   4.925  1.00  0.63           H  
ATOM   4407 3HD2 LEU A 277     -24.682  49.390   5.758  1.00  0.63           H  
ATOM   4408  N   THR A 278     -26.204  46.171   2.385  1.00  0.61           N  
ATOM   4409  CA  THR A 278     -27.110  45.147   2.858  1.00  0.61           C  
ATOM   4410  C   THR A 278     -26.641  44.646   4.224  1.00  0.61           C  
ATOM   4411  O   THR A 278     -27.453  44.193   5.025  1.00  0.61           O  
ATOM   4412  CB  THR A 278     -27.142  43.950   1.895  1.00  0.61           C  
ATOM   4413  OG1 THR A 278     -25.853  43.326   1.867  1.00  0.61           O  
ATOM   4414  CG2 THR A 278     -27.468  44.437   0.492  1.00  0.61           C  
ATOM   4415  H   THR A 278     -25.255  45.909   2.187  1.00  0.61           H  
ATOM   4416  HA  THR A 278     -28.112  45.567   2.953  1.00  0.61           H  
ATOM   4417  HB  THR A 278     -27.891  43.231   2.221  1.00  0.61           H  
ATOM   4418  HG1 THR A 278     -25.159  44.014   1.923  1.00  0.61           H  
ATOM   4419 1HG2 THR A 278     -27.481  43.591  -0.193  1.00  0.61           H  
ATOM   4420 2HG2 THR A 278     -28.443  44.923   0.493  1.00  0.61           H  
ATOM   4421 3HG2 THR A 278     -26.708  45.149   0.170  1.00  0.61           H  
ATOM   4422  N   GLN A 279     -25.357  44.811   4.526  1.00  0.60           N  
ATOM   4423  CA  GLN A 279     -24.812  44.339   5.793  1.00  0.60           C  
ATOM   4424  C   GLN A 279     -23.764  45.260   6.395  1.00  0.60           C  
ATOM   4425  O   GLN A 279     -22.879  45.759   5.693  1.00  0.60           O  
ATOM   4426  CB  GLN A 279     -24.237  42.928   5.625  1.00  0.60           C  
ATOM   4427  CG  GLN A 279     -23.617  42.334   6.890  1.00  0.60           C  
ATOM   4428  CD  GLN A 279     -23.320  40.865   6.741  1.00  0.60           C  
ATOM   4429  OE1 GLN A 279     -23.407  40.296   5.648  1.00  0.60           O  
ATOM   4430  NE2 GLN A 279     -22.971  40.226   7.848  1.00  0.60           N  
ATOM   4431  H   GLN A 279     -24.731  45.184   3.824  1.00  0.60           H  
ATOM   4432  HA  GLN A 279     -25.630  44.282   6.499  1.00  0.60           H  
ATOM   4433 1HB  GLN A 279     -25.024  42.254   5.290  1.00  0.60           H  
ATOM   4434 2HB  GLN A 279     -23.478  42.939   4.856  1.00  0.60           H  
ATOM   4435 1HG  GLN A 279     -22.665  42.844   7.063  1.00  0.60           H  
ATOM   4436 2HG  GLN A 279     -24.262  42.487   7.746  1.00  0.60           H  
ATOM   4437 1HE2 GLN A 279     -22.765  39.247   7.819  1.00  0.60           H  
ATOM   4438 2HE2 GLN A 279     -22.915  40.724   8.713  1.00  0.60           H  
ATOM   4439  N   LEU A 280     -23.881  45.464   7.712  1.00  0.59           N  
ATOM   4440  CA  LEU A 280     -22.927  46.267   8.462  1.00  0.59           C  
ATOM   4441  C   LEU A 280     -22.540  45.564   9.772  1.00  0.59           C  
ATOM   4442  O   LEU A 280     -23.376  45.390  10.670  1.00  0.59           O  
ATOM   4443  CB  LEU A 280     -23.544  47.635   8.766  1.00  0.59           C  
ATOM   4444  CG  LEU A 280     -22.679  48.611   9.517  1.00  0.59           C  
ATOM   4445  CD1 LEU A 280     -21.432  48.939   8.694  1.00  0.59           C  
ATOM   4446  CD2 LEU A 280     -23.466  49.849   9.759  1.00  0.59           C  
ATOM   4447  H   LEU A 280     -24.677  45.044   8.193  1.00  0.59           H  
ATOM   4448  HA  LEU A 280     -22.040  46.408   7.858  1.00  0.59           H  
ATOM   4449 1HB  LEU A 280     -23.853  48.095   7.856  1.00  0.59           H  
ATOM   4450 2HB  LEU A 280     -24.435  47.470   9.371  1.00  0.59           H  
ATOM   4451  HG  LEU A 280     -22.373  48.177  10.441  1.00  0.59           H  
ATOM   4452 1HD1 LEU A 280     -20.816  49.645   9.233  1.00  0.59           H  
ATOM   4453 2HD1 LEU A 280     -20.861  48.025   8.512  1.00  0.59           H  
ATOM   4454 3HD1 LEU A 280     -21.731  49.375   7.745  1.00  0.59           H  
ATOM   4455 1HD2 LEU A 280     -22.866  50.562  10.291  1.00  0.59           H  
ATOM   4456 2HD2 LEU A 280     -23.739  50.251   8.809  1.00  0.59           H  
ATOM   4457 3HD2 LEU A 280     -24.357  49.618  10.340  1.00  0.59           H  
ATOM   4458  N   ASP A 281     -21.267  45.175   9.871  1.00  0.59           N  
ATOM   4459  CA  ASP A 281     -20.767  44.470  11.060  1.00  0.59           C  
ATOM   4460  C   ASP A 281     -19.954  45.369  11.985  1.00  0.59           C  
ATOM   4461  O   ASP A 281     -18.849  45.797  11.648  1.00  0.59           O  
ATOM   4462  CB  ASP A 281     -19.953  43.230  10.672  1.00  0.59           C  
ATOM   4463  CG  ASP A 281     -19.447  42.379  11.877  1.00  0.59           C  
ATOM   4464  OD1 ASP A 281     -19.464  42.834  13.017  1.00  0.59           O  
ATOM   4465  OD2 ASP A 281     -19.058  41.265  11.629  1.00  0.59           O  
ATOM   4466  H   ASP A 281     -20.649  45.362   9.076  1.00  0.59           H  
ATOM   4467  HA  ASP A 281     -21.629  44.125  11.627  1.00  0.59           H  
ATOM   4468 1HB  ASP A 281     -20.552  42.591  10.020  1.00  0.59           H  
ATOM   4469 2HB  ASP A 281     -19.088  43.529  10.110  1.00  0.59           H  
ATOM   4470  N   LEU A 282     -20.535  45.726  13.131  1.00  0.59           N  
ATOM   4471  CA  LEU A 282     -19.892  46.630  14.078  1.00  0.59           C  
ATOM   4472  C   LEU A 282     -19.527  45.905  15.379  1.00  0.59           C  
ATOM   4473  O   LEU A 282     -19.461  46.532  16.447  1.00  0.59           O  
ATOM   4474  CB  LEU A 282     -20.830  47.790  14.387  1.00  0.59           C  
ATOM   4475  CG  LEU A 282     -21.250  48.552  13.167  1.00  0.59           C  
ATOM   4476  CD1 LEU A 282     -22.202  49.625  13.530  1.00  0.59           C  
ATOM   4477  CD2 LEU A 282     -20.055  49.095  12.471  1.00  0.59           C  
ATOM   4478  H   LEU A 282     -21.440  45.338  13.393  1.00  0.59           H  
ATOM   4479  HA  LEU A 282     -18.978  47.013  13.628  1.00  0.59           H  
ATOM   4480 1HB  LEU A 282     -21.716  47.391  14.858  1.00  0.59           H  
ATOM   4481 2HB  LEU A 282     -20.341  48.475  15.077  1.00  0.59           H  
ATOM   4482  HG  LEU A 282     -21.766  47.868  12.509  1.00  0.59           H  
ATOM   4483 1HD1 LEU A 282     -22.494  50.122  12.628  1.00  0.59           H  
ATOM   4484 2HD1 LEU A 282     -23.071  49.194  14.011  1.00  0.59           H  
ATOM   4485 3HD1 LEU A 282     -21.725  50.336  14.204  1.00  0.59           H  
ATOM   4486 1HD2 LEU A 282     -20.361  49.607  11.574  1.00  0.59           H  
ATOM   4487 2HD2 LEU A 282     -19.538  49.781  13.126  1.00  0.59           H  
ATOM   4488 3HD2 LEU A 282     -19.400  48.279  12.211  1.00  0.59           H  
ATOM   4489  N   SER A 283     -19.349  44.589  15.310  1.00  0.59           N  
ATOM   4490  CA  SER A 283     -19.053  43.832  16.514  1.00  0.59           C  
ATOM   4491  C   SER A 283     -17.661  44.064  17.106  1.00  0.59           C  
ATOM   4492  O   SER A 283     -16.733  44.479  16.412  1.00  0.59           O  
ATOM   4493  CB  SER A 283     -19.245  42.357  16.233  1.00  0.59           C  
ATOM   4494  OG  SER A 283     -18.317  41.888  15.303  1.00  0.59           O  
ATOM   4495  H   SER A 283     -19.424  44.092  14.411  1.00  0.59           H  
ATOM   4496  HA  SER A 283     -19.784  44.135  17.252  1.00  0.59           H  
ATOM   4497 1HB  SER A 283     -19.129  41.818  17.149  1.00  0.59           H  
ATOM   4498 2HB  SER A 283     -20.256  42.180  15.871  1.00  0.59           H  
ATOM   4499  HG  SER A 283     -18.670  42.161  14.422  1.00  0.59           H  
ATOM   4500  N   TYR A 284     -17.515  43.754  18.392  1.00  0.59           N  
ATOM   4501  CA  TYR A 284     -16.230  43.862  19.101  1.00  0.59           C  
ATOM   4502  C   TYR A 284     -15.627  45.275  19.064  1.00  0.59           C  
ATOM   4503  O   TYR A 284     -14.405  45.410  19.052  1.00  0.59           O  
ATOM   4504  CB  TYR A 284     -15.181  42.912  18.505  1.00  0.59           C  
ATOM   4505  CG  TYR A 284     -15.533  41.437  18.437  1.00  0.59           C  
ATOM   4506  CD1 TYR A 284     -15.925  40.888  17.230  1.00  0.59           C  
ATOM   4507  CD2 TYR A 284     -15.437  40.631  19.561  1.00  0.59           C  
ATOM   4508  CE1 TYR A 284     -16.217  39.546  17.136  1.00  0.59           C  
ATOM   4509  CE2 TYR A 284     -15.732  39.278  19.470  1.00  0.59           C  
ATOM   4510  CZ  TYR A 284     -16.116  38.737  18.258  1.00  0.59           C  
ATOM   4511  OH  TYR A 284     -16.401  37.392  18.158  1.00  0.59           O  
ATOM   4512  H   TYR A 284     -18.347  43.428  18.894  1.00  0.59           H  
ATOM   4513  HA  TYR A 284     -16.377  43.599  20.138  1.00  0.59           H  
ATOM   4514 1HB  TYR A 284     -14.923  43.233  17.504  1.00  0.59           H  
ATOM   4515 2HB  TYR A 284     -14.274  42.999  19.097  1.00  0.59           H  
ATOM   4516  HD1 TYR A 284     -15.995  41.519  16.349  1.00  0.59           H  
ATOM   4517  HD2 TYR A 284     -15.125  41.059  20.514  1.00  0.59           H  
ATOM   4518  HE1 TYR A 284     -16.521  39.124  16.179  1.00  0.59           H  
ATOM   4519  HE2 TYR A 284     -15.656  38.641  20.351  1.00  0.59           H  
ATOM   4520  HH  TYR A 284     -16.523  37.025  19.039  1.00  0.59           H  
ATOM   4521  N   ASN A 285     -16.454  46.321  19.016  1.00  0.60           N  
ATOM   4522  CA  ASN A 285     -15.947  47.683  18.887  1.00  0.60           C  
ATOM   4523  C   ASN A 285     -15.936  48.561  20.132  1.00  0.60           C  
ATOM   4524  O   ASN A 285     -15.707  49.766  20.027  1.00  0.60           O  
ATOM   4525  CB  ASN A 285     -16.707  48.399  17.797  1.00  0.60           C  
ATOM   4526  CG  ASN A 285     -16.369  47.859  16.473  1.00  0.60           C  
ATOM   4527  OD1 ASN A 285     -15.351  47.205  16.366  1.00  0.60           O  
ATOM   4528  ND2 ASN A 285     -17.122  48.123  15.477  1.00  0.60           N  
ATOM   4529  H   ASN A 285     -17.456  46.195  19.088  1.00  0.60           H  
ATOM   4530  HA  ASN A 285     -14.912  47.599  18.570  1.00  0.60           H  
ATOM   4531 1HB  ASN A 285     -17.783  48.297  17.965  1.00  0.60           H  
ATOM   4532 2HB  ASN A 285     -16.466  49.438  17.835  1.00  0.60           H  
ATOM   4533 1HD2 ASN A 285     -16.841  47.798  14.555  1.00  0.60           H  
ATOM   4534 2HD2 ASN A 285     -17.954  48.661  15.601  1.00  0.60           H  
ATOM   4535  N   ASN A 286     -16.216  47.972  21.294  1.00  0.61           N  
ATOM   4536  CA  ASN A 286     -16.361  48.711  22.555  1.00  0.61           C  
ATOM   4537  C   ASN A 286     -17.424  49.799  22.407  1.00  0.61           C  
ATOM   4538  O   ASN A 286     -17.316  50.878  22.979  1.00  0.61           O  
ATOM   4539  CB  ASN A 286     -15.035  49.300  23.033  1.00  0.61           C  
ATOM   4540  CG  ASN A 286     -14.044  48.236  23.436  1.00  0.61           C  
ATOM   4541  OD1 ASN A 286     -14.449  47.187  23.959  1.00  0.61           O  
ATOM   4542  ND2 ASN A 286     -12.768  48.477  23.227  1.00  0.61           N  
ATOM   4543  H   ASN A 286     -16.352  46.972  21.288  1.00  0.61           H  
ATOM   4544  HA  ASN A 286     -16.720  48.021  23.320  1.00  0.61           H  
ATOM   4545 1HB  ASN A 286     -14.585  49.910  22.253  1.00  0.61           H  
ATOM   4546 2HB  ASN A 286     -15.218  49.957  23.884  1.00  0.61           H  
ATOM   4547 1HD2 ASN A 286     -12.084  47.797  23.492  1.00  0.61           H  
ATOM   4548 2HD2 ASN A 286     -12.459  49.353  22.801  1.00  0.61           H  
ATOM   4549  N   LEU A 287     -18.489  49.468  21.684  1.00  0.62           N  
ATOM   4550  CA  LEU A 287     -19.604  50.380  21.454  1.00  0.62           C  
ATOM   4551  C   LEU A 287     -20.442  50.565  22.695  1.00  0.62           C  
ATOM   4552  O   LEU A 287     -20.910  49.588  23.276  1.00  0.62           O  
ATOM   4553  CB  LEU A 287     -20.462  49.843  20.296  1.00  0.62           C  
ATOM   4554  CG  LEU A 287     -21.753  50.583  19.903  1.00  0.62           C  
ATOM   4555  CD1 LEU A 287     -21.449  51.998  19.390  1.00  0.62           C  
ATOM   4556  CD2 LEU A 287     -22.430  49.721  18.821  1.00  0.62           C  
ATOM   4557  H   LEU A 287     -18.509  48.547  21.253  1.00  0.62           H  
ATOM   4558  HA  LEU A 287     -19.208  51.345  21.162  1.00  0.62           H  
ATOM   4559 1HB  LEU A 287     -19.829  49.807  19.404  1.00  0.62           H  
ATOM   4560 2HB  LEU A 287     -20.753  48.854  20.522  1.00  0.62           H  
ATOM   4561  HG  LEU A 287     -22.410  50.675  20.768  1.00  0.62           H  
ATOM   4562 1HD1 LEU A 287     -22.369  52.507  19.102  1.00  0.62           H  
ATOM   4563 2HD1 LEU A 287     -20.962  52.556  20.173  1.00  0.62           H  
ATOM   4564 3HD1 LEU A 287     -20.791  51.940  18.527  1.00  0.62           H  
ATOM   4565 1HD2 LEU A 287     -23.345  50.170  18.504  1.00  0.62           H  
ATOM   4566 2HD2 LEU A 287     -21.760  49.631  17.968  1.00  0.62           H  
ATOM   4567 3HD2 LEU A 287     -22.634  48.727  19.218  1.00  0.62           H  
ATOM   4568  N   HIS A 288     -20.614  51.822  23.115  1.00  0.63           N  
ATOM   4569  CA  HIS A 288     -21.410  52.157  24.285  1.00  0.63           C  
ATOM   4570  C   HIS A 288     -22.669  52.936  23.929  1.00  0.63           C  
ATOM   4571  O   HIS A 288     -23.733  52.755  24.544  1.00  0.63           O  
ATOM   4572  CB  HIS A 288     -20.617  53.041  25.256  1.00  0.63           C  
ATOM   4573  CG  HIS A 288     -19.415  52.421  25.876  1.00  0.63           C  
ATOM   4574  ND1 HIS A 288     -19.502  51.436  26.833  1.00  0.63           N  
ATOM   4575  CD2 HIS A 288     -18.096  52.663  25.697  1.00  0.63           C  
ATOM   4576  CE1 HIS A 288     -18.275  51.109  27.225  1.00  0.63           C  
ATOM   4577  NE2 HIS A 288     -17.410  51.835  26.548  1.00  0.63           N  
ATOM   4578  H   HIS A 288     -20.163  52.575  22.610  1.00  0.63           H  
ATOM   4579  HA  HIS A 288     -21.693  51.258  24.799  1.00  0.63           H  
ATOM   4580 1HB  HIS A 288     -20.284  53.932  24.721  1.00  0.63           H  
ATOM   4581 2HB  HIS A 288     -21.280  53.379  26.053  1.00  0.63           H  
ATOM   4582  HD1 HIS A 288     -20.260  50.742  26.821  1.00  0.63           H  
ATOM   4583  HD2 HIS A 288     -17.550  53.355  25.055  1.00  0.63           H  
ATOM   4584  HE1 HIS A 288     -18.122  50.343  27.985  1.00  0.63           H  
ATOM   4585  N   ASP A 289     -22.560  53.790  22.904  1.00  0.63           N  
ATOM   4586  CA  ASP A 289     -23.655  54.697  22.581  1.00  0.63           C  
ATOM   4587  C   ASP A 289     -24.052  54.727  21.110  1.00  0.63           C  
ATOM   4588  O   ASP A 289     -23.391  55.358  20.282  1.00  0.63           O  
ATOM   4589  CB  ASP A 289     -23.271  56.117  23.052  1.00  0.63           C  
ATOM   4590  CG  ASP A 289     -24.355  57.210  22.862  1.00  0.63           C  
ATOM   4591  OD1 ASP A 289     -25.341  56.951  22.231  1.00  0.63           O  
ATOM   4592  OD2 ASP A 289     -24.164  58.293  23.372  1.00  0.63           O  
ATOM   4593  H   ASP A 289     -21.671  53.872  22.412  1.00  0.63           H  
ATOM   4594  HA  ASP A 289     -24.533  54.382  23.145  1.00  0.63           H  
ATOM   4595 1HB  ASP A 289     -23.009  56.079  24.110  1.00  0.63           H  
ATOM   4596 2HB  ASP A 289     -22.382  56.435  22.521  1.00  0.63           H  
ATOM   4597  N   VAL A 290     -25.167  54.069  20.811  1.00  0.63           N  
ATOM   4598  CA  VAL A 290     -25.738  54.064  19.476  1.00  0.63           C  
ATOM   4599  C   VAL A 290     -26.655  55.276  19.424  1.00  0.63           C  
ATOM   4600  O   VAL A 290     -27.702  55.278  20.074  1.00  0.63           O  
ATOM   4601  CB  VAL A 290     -26.571  52.784  19.255  1.00  0.63           C  
ATOM   4602  CG1 VAL A 290     -27.188  52.807  17.891  1.00  0.63           C  
ATOM   4603  CG2 VAL A 290     -25.699  51.574  19.410  1.00  0.63           C  
ATOM   4604  H   VAL A 290     -25.648  53.580  21.550  1.00  0.63           H  
ATOM   4605  HA  VAL A 290     -24.952  54.156  18.726  1.00  0.63           H  
ATOM   4606  HB  VAL A 290     -27.380  52.754  19.985  1.00  0.63           H  
ATOM   4607 1HG1 VAL A 290     -27.792  51.911  17.748  1.00  0.63           H  
ATOM   4608 2HG1 VAL A 290     -27.829  53.690  17.796  1.00  0.63           H  
ATOM   4609 3HG1 VAL A 290     -26.404  52.848  17.136  1.00  0.63           H  
ATOM   4610 1HG2 VAL A 290     -26.292  50.675  19.255  1.00  0.63           H  
ATOM   4611 2HG2 VAL A 290     -24.921  51.637  18.665  1.00  0.63           H  
ATOM   4612 3HG2 VAL A 290     -25.261  51.554  20.409  1.00  0.63           H  
ATOM   4613  N   GLY A 291     -26.280  56.312  18.685  1.00  0.62           N  
ATOM   4614  CA  GLY A 291     -27.043  57.543  18.761  1.00  0.62           C  
ATOM   4615  C   GLY A 291     -28.359  57.487  18.011  1.00  0.62           C  
ATOM   4616  O   GLY A 291     -28.578  56.630  17.140  1.00  0.62           O  
ATOM   4617  H   GLY A 291     -25.433  56.301  18.119  1.00  0.62           H  
ATOM   4618 1HA  GLY A 291     -27.226  57.782  19.809  1.00  0.62           H  
ATOM   4619 2HA  GLY A 291     -26.436  58.353  18.359  1.00  0.62           H  
ATOM   4620  N   ASN A 292     -29.236  58.431  18.333  1.00  0.62           N  
ATOM   4621  CA  ASN A 292     -30.493  58.513  17.624  1.00  0.62           C  
ATOM   4622  C   ASN A 292     -30.166  58.856  16.191  1.00  0.62           C  
ATOM   4623  O   ASN A 292     -29.394  59.780  15.940  1.00  0.62           O  
ATOM   4624  CB  ASN A 292     -31.406  59.554  18.246  1.00  0.62           C  
ATOM   4625  CG  ASN A 292     -31.860  59.162  19.619  1.00  0.62           C  
ATOM   4626  OD1 ASN A 292     -31.939  57.968  19.922  1.00  0.62           O  
ATOM   4627  ND2 ASN A 292     -32.152  60.130  20.450  1.00  0.62           N  
ATOM   4628  H   ASN A 292     -29.018  59.094  19.062  1.00  0.62           H  
ATOM   4629  HA  ASN A 292     -30.981  57.543  17.644  1.00  0.62           H  
ATOM   4630 1HB  ASN A 292     -30.889  60.510  18.303  1.00  0.62           H  
ATOM   4631 2HB  ASN A 292     -32.282  59.693  17.610  1.00  0.62           H  
ATOM   4632 1HD2 ASN A 292     -32.455  59.921  21.382  1.00  0.62           H  
ATOM   4633 2HD2 ASN A 292     -32.067  61.083  20.159  1.00  0.62           H  
ATOM   4634  N   GLY A 293     -30.724  58.116  15.251  1.00  0.61           N  
ATOM   4635  CA  GLY A 293     -30.453  58.400  13.843  1.00  0.61           C  
ATOM   4636  C   GLY A 293     -29.138  57.798  13.321  1.00  0.61           C  
ATOM   4637  O   GLY A 293     -28.805  57.966  12.141  1.00  0.61           O  
ATOM   4638  H   GLY A 293     -31.336  57.347  15.535  1.00  0.61           H  
ATOM   4639 1HA  GLY A 293     -31.278  58.040  13.241  1.00  0.61           H  
ATOM   4640 2HA  GLY A 293     -30.426  59.479  13.703  1.00  0.61           H  
ATOM   4641  N   SER A 294     -28.429  57.032  14.156  1.00  0.61           N  
ATOM   4642  CA  SER A 294     -27.134  56.451  13.797  1.00  0.61           C  
ATOM   4643  C   SER A 294     -27.101  55.572  12.547  1.00  0.61           C  
ATOM   4644  O   SER A 294     -26.078  55.495  11.868  1.00  0.61           O  
ATOM   4645  CB  SER A 294     -26.656  55.655  14.979  1.00  0.61           C  
ATOM   4646  OG  SER A 294     -27.578  54.687  15.321  1.00  0.61           O  
ATOM   4647  H   SER A 294     -28.745  56.905  15.120  1.00  0.61           H  
ATOM   4648  HA  SER A 294     -26.435  57.269  13.650  1.00  0.61           H  
ATOM   4649 1HB  SER A 294     -25.770  55.166  14.713  1.00  0.61           H  
ATOM   4650 2HB  SER A 294     -26.441  56.301  15.818  1.00  0.61           H  
ATOM   4651  HG  SER A 294     -28.208  55.134  15.928  1.00  0.61           H  
ATOM   4652  N   PHE A 295     -28.212  54.936  12.209  1.00  0.62           N  
ATOM   4653  CA  PHE A 295     -28.255  54.099  11.018  1.00  0.62           C  
ATOM   4654  C   PHE A 295     -29.322  54.627  10.052  1.00  0.62           C  
ATOM   4655  O   PHE A 295     -29.795  53.909   9.169  1.00  0.62           O  
ATOM   4656  CB  PHE A 295     -28.527  52.641  11.383  1.00  0.62           C  
ATOM   4657  CG  PHE A 295     -27.545  52.071  12.366  1.00  0.62           C  
ATOM   4658  CD1 PHE A 295     -27.929  51.808  13.669  1.00  0.62           C  
ATOM   4659  CD2 PHE A 295     -26.235  51.844  12.015  1.00  0.62           C  
ATOM   4660  CE1 PHE A 295     -27.027  51.319  14.583  1.00  0.62           C  
ATOM   4661  CE2 PHE A 295     -25.341  51.372  12.920  1.00  0.62           C  
ATOM   4662  CZ  PHE A 295     -25.727  51.106  14.211  1.00  0.62           C  
ATOM   4663  H   PHE A 295     -29.025  55.025  12.801  1.00  0.62           H  
ATOM   4664  HA  PHE A 295     -27.290  54.146  10.515  1.00  0.62           H  
ATOM   4665 1HB  PHE A 295     -29.529  52.549  11.801  1.00  0.62           H  
ATOM   4666 2HB  PHE A 295     -28.469  52.045  10.494  1.00  0.62           H  
ATOM   4667  HD1 PHE A 295     -28.955  51.993  13.972  1.00  0.62           H  
ATOM   4668  HD2 PHE A 295     -25.905  52.060  11.009  1.00  0.62           H  
ATOM   4669  HE1 PHE A 295     -27.351  51.116  15.599  1.00  0.62           H  
ATOM   4670  HE2 PHE A 295     -24.329  51.220  12.615  1.00  0.62           H  
ATOM   4671  HZ  PHE A 295     -25.004  50.737  14.933  1.00  0.62           H  
ATOM   4672  N   SER A 296     -29.661  55.915  10.177  1.00  0.62           N  
ATOM   4673  CA  SER A 296     -30.704  56.545   9.358  1.00  0.62           C  
ATOM   4674  C   SER A 296     -30.355  56.667   7.883  1.00  0.62           C  
ATOM   4675  O   SER A 296     -31.222  56.919   7.046  1.00  0.62           O  
ATOM   4676  CB  SER A 296     -31.050  57.906   9.919  1.00  0.62           C  
ATOM   4677  OG  SER A 296     -29.979  58.790   9.824  1.00  0.62           O  
ATOM   4678  H   SER A 296     -29.213  56.490  10.891  1.00  0.62           H  
ATOM   4679  HA  SER A 296     -31.595  55.924   9.427  1.00  0.62           H  
ATOM   4680 1HB  SER A 296     -31.906  58.306   9.382  1.00  0.62           H  
ATOM   4681 2HB  SER A 296     -31.331  57.797  10.948  1.00  0.62           H  
ATOM   4682  HG  SER A 296     -29.343  58.512  10.520  1.00  0.62           H  
ATOM   4683  N   TYR A 297     -29.088  56.471   7.560  1.00  0.63           N  
ATOM   4684  CA  TYR A 297     -28.612  56.547   6.196  1.00  0.63           C  
ATOM   4685  C   TYR A 297     -28.458  55.158   5.595  1.00  0.63           C  
ATOM   4686  O   TYR A 297     -27.977  55.002   4.474  1.00  0.63           O  
ATOM   4687  CB  TYR A 297     -27.305  57.307   6.187  1.00  0.63           C  
ATOM   4688  CG  TYR A 297     -27.504  58.737   6.621  1.00  0.63           C  
ATOM   4689  CD1 TYR A 297     -27.161  59.154   7.902  1.00  0.63           C  
ATOM   4690  CD2 TYR A 297     -28.042  59.628   5.738  1.00  0.63           C  
ATOM   4691  CE1 TYR A 297     -27.359  60.477   8.266  1.00  0.63           C  
ATOM   4692  CE2 TYR A 297     -28.236  60.939   6.096  1.00  0.63           C  
ATOM   4693  CZ  TYR A 297     -27.896  61.368   7.353  1.00  0.63           C  
ATOM   4694  OH  TYR A 297     -28.098  62.688   7.703  1.00  0.63           O  
ATOM   4695  H   TYR A 297     -28.430  56.276   8.300  1.00  0.63           H  
ATOM   4696  HA  TYR A 297     -29.343  57.089   5.597  1.00  0.63           H  
ATOM   4697 1HB  TYR A 297     -26.594  56.831   6.868  1.00  0.63           H  
ATOM   4698 2HB  TYR A 297     -26.867  57.297   5.194  1.00  0.63           H  
ATOM   4699  HD1 TYR A 297     -26.734  58.448   8.619  1.00  0.63           H  
ATOM   4700  HD2 TYR A 297     -28.316  59.289   4.751  1.00  0.63           H  
ATOM   4701  HE1 TYR A 297     -27.092  60.814   9.264  1.00  0.63           H  
ATOM   4702  HE2 TYR A 297     -28.663  61.639   5.383  1.00  0.63           H  
ATOM   4703  HH  TYR A 297     -27.901  62.806   8.640  1.00  0.63           H  
ATOM   4704  N   LEU A 298     -28.928  54.148   6.328  1.00  0.63           N  
ATOM   4705  CA  LEU A 298     -28.867  52.763   5.904  1.00  0.63           C  
ATOM   4706  C   LEU A 298     -30.208  52.004   5.852  1.00  0.63           C  
ATOM   4707  O   LEU A 298     -30.231  50.832   6.206  1.00  0.63           O  
ATOM   4708  CB  LEU A 298     -27.925  52.019   6.840  1.00  0.63           C  
ATOM   4709  CG  LEU A 298     -26.516  52.463   6.810  1.00  0.63           C  
ATOM   4710  CD1 LEU A 298     -25.778  51.808   7.916  1.00  0.63           C  
ATOM   4711  CD2 LEU A 298     -25.960  52.084   5.488  1.00  0.63           C  
ATOM   4712  H   LEU A 298     -29.328  54.331   7.248  1.00  0.63           H  
ATOM   4713  HA  LEU A 298     -28.435  52.740   4.906  1.00  0.63           H  
ATOM   4714 1HB  LEU A 298     -28.282  52.126   7.859  1.00  0.63           H  
ATOM   4715 2HB  LEU A 298     -27.929  50.989   6.580  1.00  0.63           H  
ATOM   4716  HG  LEU A 298     -26.440  53.538   6.954  1.00  0.63           H  
ATOM   4717 1HD1 LEU A 298     -24.737  52.127   7.890  1.00  0.63           H  
ATOM   4718 2HD1 LEU A 298     -26.224  52.099   8.855  1.00  0.63           H  
ATOM   4719 3HD1 LEU A 298     -25.834  50.730   7.800  1.00  0.63           H  
ATOM   4720 1HD2 LEU A 298     -24.936  52.361   5.451  1.00  0.63           H  
ATOM   4721 2HD2 LEU A 298     -26.056  51.024   5.368  1.00  0.63           H  
ATOM   4722 3HD2 LEU A 298     -26.505  52.589   4.688  1.00  0.63           H  
ATOM   4723  N   PRO A 299     -31.318  52.566   5.332  1.00  0.63           N  
ATOM   4724  CA  PRO A 299     -32.641  51.946   5.341  1.00  0.63           C  
ATOM   4725  C   PRO A 299     -32.694  50.618   4.579  1.00  0.63           C  
ATOM   4726  O   PRO A 299     -33.572  49.783   4.825  1.00  0.63           O  
ATOM   4727  CB  PRO A 299     -33.497  53.000   4.624  1.00  0.63           C  
ATOM   4728  CG  PRO A 299     -32.516  53.812   3.803  1.00  0.63           C  
ATOM   4729  CD  PRO A 299     -31.261  53.846   4.628  1.00  0.63           C  
ATOM   4730  HA  PRO A 299     -32.971  51.819   6.367  1.00  0.63           H  
ATOM   4731 1HB  PRO A 299     -34.266  52.503   4.018  1.00  0.63           H  
ATOM   4732 2HB  PRO A 299     -34.028  53.607   5.378  1.00  0.63           H  
ATOM   4733 1HG  PRO A 299     -32.362  53.343   2.818  1.00  0.63           H  
ATOM   4734 2HG  PRO A 299     -32.920  54.817   3.619  1.00  0.63           H  
ATOM   4735 1HD  PRO A 299     -30.386  53.902   3.966  1.00  0.63           H  
ATOM   4736 2HD  PRO A 299     -31.324  54.689   5.337  1.00  0.63           H  
ATOM   4737  N   SER A 300     -31.732  50.417   3.666  1.00  0.62           N  
ATOM   4738  CA  SER A 300     -31.605  49.211   2.839  1.00  0.62           C  
ATOM   4739  C   SER A 300     -30.916  48.047   3.550  1.00  0.62           C  
ATOM   4740  O   SER A 300     -30.901  46.919   3.049  1.00  0.62           O  
ATOM   4741  CB  SER A 300     -30.818  49.548   1.582  1.00  0.62           C  
ATOM   4742  OG  SER A 300     -29.477  49.899   1.886  1.00  0.62           O  
ATOM   4743  H   SER A 300     -31.046  51.141   3.522  1.00  0.62           H  
ATOM   4744  HA  SER A 300     -32.607  48.887   2.556  1.00  0.62           H  
ATOM   4745 1HB  SER A 300     -30.827  48.695   0.905  1.00  0.62           H  
ATOM   4746 2HB  SER A 300     -31.302  50.377   1.070  1.00  0.62           H  
ATOM   4747  HG  SER A 300     -28.980  49.056   2.080  1.00  0.62           H  
ATOM   4748  N   LEU A 301     -30.344  48.332   4.713  1.00  0.61           N  
ATOM   4749  CA  LEU A 301     -29.572  47.364   5.469  1.00  0.61           C  
ATOM   4750  C   LEU A 301     -30.453  46.183   5.827  1.00  0.61           C  
ATOM   4751  O   LEU A 301     -31.559  46.362   6.307  1.00  0.61           O  
ATOM   4752  CB  LEU A 301     -29.075  48.055   6.743  1.00  0.61           C  
ATOM   4753  CG  LEU A 301     -28.058  47.372   7.588  1.00  0.61           C  
ATOM   4754  CD1 LEU A 301     -26.804  47.303   6.826  1.00  0.61           C  
ATOM   4755  CD2 LEU A 301     -27.834  48.180   8.858  1.00  0.61           C  
ATOM   4756  H   LEU A 301     -30.419  49.273   5.089  1.00  0.61           H  
ATOM   4757  HA  LEU A 301     -28.730  47.029   4.875  1.00  0.61           H  
ATOM   4758 1HB  LEU A 301     -28.653  48.981   6.449  1.00  0.61           H  
ATOM   4759 2HB  LEU A 301     -29.931  48.247   7.361  1.00  0.61           H  
ATOM   4760  HG  LEU A 301     -28.378  46.358   7.832  1.00  0.61           H  
ATOM   4761 1HD1 LEU A 301     -26.071  46.820   7.428  1.00  0.61           H  
ATOM   4762 2HD1 LEU A 301     -26.962  46.748   5.923  1.00  0.61           H  
ATOM   4763 3HD1 LEU A 301     -26.481  48.303   6.584  1.00  0.61           H  
ATOM   4764 1HD2 LEU A 301     -27.073  47.691   9.444  1.00  0.61           H  
ATOM   4765 2HD2 LEU A 301     -27.506  49.183   8.602  1.00  0.61           H  
ATOM   4766 3HD2 LEU A 301     -28.754  48.237   9.424  1.00  0.61           H  
ATOM   4767  N   ARG A 302     -29.956  44.972   5.580  1.00  0.61           N  
ATOM   4768  CA  ARG A 302     -30.657  43.737   5.878  1.00  0.61           C  
ATOM   4769  C   ARG A 302     -30.073  43.091   7.136  1.00  0.61           C  
ATOM   4770  O   ARG A 302     -30.810  42.514   7.936  1.00  0.61           O  
ATOM   4771  CB  ARG A 302     -30.547  42.764   4.718  1.00  0.61           C  
ATOM   4772  CG  ARG A 302     -31.171  43.222   3.400  1.00  0.61           C  
ATOM   4773  CD  ARG A 302     -32.635  43.410   3.527  1.00  0.61           C  
ATOM   4774  NE  ARG A 302     -33.290  43.610   2.242  1.00  0.61           N  
ATOM   4775  CZ  ARG A 302     -34.609  43.855   2.088  1.00  0.61           C  
ATOM   4776  NH1 ARG A 302     -35.392  43.934   3.144  1.00  0.61           N  
ATOM   4777  NH2 ARG A 302     -35.118  44.027   0.879  1.00  0.61           N  
ATOM   4778  H   ARG A 302     -29.046  44.890   5.172  1.00  0.61           H  
ATOM   4779  HA  ARG A 302     -31.711  43.963   6.042  1.00  0.61           H  
ATOM   4780 1HB  ARG A 302     -29.501  42.589   4.509  1.00  0.61           H  
ATOM   4781 2HB  ARG A 302     -30.993  41.809   4.996  1.00  0.61           H  
ATOM   4782 1HG  ARG A 302     -30.727  44.178   3.109  1.00  0.61           H  
ATOM   4783 2HG  ARG A 302     -30.981  42.481   2.625  1.00  0.61           H  
ATOM   4784 1HD  ARG A 302     -33.075  42.556   4.009  1.00  0.61           H  
ATOM   4785 2HD  ARG A 302     -32.809  44.297   4.134  1.00  0.61           H  
ATOM   4786  HE  ARG A 302     -32.718  43.569   1.411  1.00  0.61           H  
ATOM   4787 1HH1 ARG A 302     -34.991  43.859   4.097  1.00  0.61           H  
ATOM   4788 2HH1 ARG A 302     -36.376  44.180   3.028  1.00  0.61           H  
ATOM   4789 1HH2 ARG A 302     -34.523  43.972   0.065  1.00  0.61           H  
ATOM   4790 2HH2 ARG A 302     -36.105  44.219   0.774  1.00  0.61           H  
ATOM   4791  N   TYR A 303     -28.757  43.231   7.328  1.00  0.60           N  
ATOM   4792  CA  TYR A 303     -28.072  42.644   8.479  1.00  0.60           C  
ATOM   4793  C   TYR A 303     -27.278  43.675   9.279  1.00  0.60           C  
ATOM   4794  O   TYR A 303     -26.437  44.390   8.725  1.00  0.60           O  
ATOM   4795  CB  TYR A 303     -27.062  41.610   7.997  1.00  0.60           C  
ATOM   4796  CG  TYR A 303     -27.575  40.423   7.267  1.00  0.60           C  
ATOM   4797  CD1 TYR A 303     -27.850  40.540   5.923  1.00  0.60           C  
ATOM   4798  CD2 TYR A 303     -27.707  39.208   7.901  1.00  0.60           C  
ATOM   4799  CE1 TYR A 303     -28.288  39.457   5.209  1.00  0.60           C  
ATOM   4800  CE2 TYR A 303     -28.135  38.109   7.187  1.00  0.60           C  
ATOM   4801  CZ  TYR A 303     -28.431  38.232   5.844  1.00  0.60           C  
ATOM   4802  OH  TYR A 303     -28.859  37.140   5.124  1.00  0.60           O  
ATOM   4803  H   TYR A 303     -28.207  43.714   6.625  1.00  0.60           H  
ATOM   4804  HA  TYR A 303     -28.808  42.197   9.143  1.00  0.60           H  
ATOM   4805 1HB  TYR A 303     -26.410  42.113   7.325  1.00  0.60           H  
ATOM   4806 2HB  TYR A 303     -26.461  41.265   8.839  1.00  0.60           H  
ATOM   4807  HD1 TYR A 303     -27.718  41.505   5.432  1.00  0.60           H  
ATOM   4808  HD2 TYR A 303     -27.470  39.113   8.959  1.00  0.60           H  
ATOM   4809  HE1 TYR A 303     -28.510  39.559   4.150  1.00  0.60           H  
ATOM   4810  HE2 TYR A 303     -28.242  37.143   7.682  1.00  0.60           H  
ATOM   4811  HH  TYR A 303     -28.911  36.377   5.703  1.00  0.60           H  
ATOM   4812  N   LEU A 304     -27.523  43.731  10.585  1.00  0.60           N  
ATOM   4813  CA  LEU A 304     -26.747  44.602  11.472  1.00  0.60           C  
ATOM   4814  C   LEU A 304     -26.269  43.847  12.698  1.00  0.60           C  
ATOM   4815  O   LEU A 304     -27.079  43.228  13.404  1.00  0.60           O  
ATOM   4816  CB  LEU A 304     -27.583  45.816  11.916  1.00  0.60           C  
ATOM   4817  CG  LEU A 304     -26.926  46.796  12.922  1.00  0.60           C  
ATOM   4818  CD1 LEU A 304     -25.689  47.471  12.315  1.00  0.60           C  
ATOM   4819  CD2 LEU A 304     -27.937  47.845  13.290  1.00  0.60           C  
ATOM   4820  H   LEU A 304     -28.268  43.149  10.969  1.00  0.60           H  
ATOM   4821  HA  LEU A 304     -25.873  44.962  10.935  1.00  0.60           H  
ATOM   4822 1HB  LEU A 304     -27.882  46.368  11.051  1.00  0.60           H  
ATOM   4823 2HB  LEU A 304     -28.479  45.440  12.394  1.00  0.60           H  
ATOM   4824  HG  LEU A 304     -26.619  46.244  13.805  1.00  0.60           H  
ATOM   4825 1HD1 LEU A 304     -25.248  48.145  13.041  1.00  0.60           H  
ATOM   4826 2HD1 LEU A 304     -24.960  46.716  12.047  1.00  0.60           H  
ATOM   4827 3HD1 LEU A 304     -25.968  48.033  11.436  1.00  0.60           H  
ATOM   4828 1HD2 LEU A 304     -27.500  48.530  14.011  1.00  0.60           H  
ATOM   4829 2HD2 LEU A 304     -28.225  48.390  12.397  1.00  0.60           H  
ATOM   4830 3HD2 LEU A 304     -28.803  47.369  13.718  1.00  0.60           H  
ATOM   4831  N   SER A 305     -24.954  43.878  12.926  1.00  0.60           N  
ATOM   4832  CA  SER A 305     -24.394  43.195  14.084  1.00  0.60           C  
ATOM   4833  C   SER A 305     -23.726  44.167  15.047  1.00  0.60           C  
ATOM   4834  O   SER A 305     -22.731  44.815  14.720  1.00  0.60           O  
ATOM   4835  CB  SER A 305     -23.384  42.143  13.656  1.00  0.60           C  
ATOM   4836  OG  SER A 305     -23.982  41.142  12.871  1.00  0.60           O  
ATOM   4837  H   SER A 305     -24.353  44.393  12.274  1.00  0.60           H  
ATOM   4838  HA  SER A 305     -25.203  42.703  14.624  1.00  0.60           H  
ATOM   4839 1HB  SER A 305     -22.575  42.608  13.105  1.00  0.60           H  
ATOM   4840 2HB  SER A 305     -22.946  41.687  14.546  1.00  0.60           H  
ATOM   4841  HG  SER A 305     -23.318  40.449  12.780  1.00  0.60           H  
ATOM   4842  N   LEU A 306     -24.294  44.271  16.248  1.00  0.60           N  
ATOM   4843  CA  LEU A 306     -23.783  45.154  17.297  1.00  0.60           C  
ATOM   4844  C   LEU A 306     -23.194  44.286  18.420  1.00  0.60           C  
ATOM   4845  O   LEU A 306     -22.949  44.743  19.533  1.00  0.60           O  
ATOM   4846  CB  LEU A 306     -24.891  46.068  17.834  1.00  0.60           C  
ATOM   4847  CG  LEU A 306     -25.579  47.008  16.791  1.00  0.60           C  
ATOM   4848  CD1 LEU A 306     -26.650  47.851  17.470  1.00  0.60           C  
ATOM   4849  CD2 LEU A 306     -24.569  47.865  16.128  1.00  0.60           C  
ATOM   4850  H   LEU A 306     -25.118  43.702  16.460  1.00  0.60           H  
ATOM   4851  HA  LEU A 306     -22.982  45.772  16.888  1.00  0.60           H  
ATOM   4852 1HB  LEU A 306     -25.649  45.437  18.234  1.00  0.60           H  
ATOM   4853 2HB  LEU A 306     -24.487  46.677  18.633  1.00  0.60           H  
ATOM   4854  HG  LEU A 306     -26.071  46.399  16.041  1.00  0.60           H  
ATOM   4855 1HD1 LEU A 306     -27.128  48.488  16.729  1.00  0.60           H  
ATOM   4856 2HD1 LEU A 306     -27.387  47.203  17.920  1.00  0.60           H  
ATOM   4857 3HD1 LEU A 306     -26.190  48.469  18.233  1.00  0.60           H  
ATOM   4858 1HD2 LEU A 306     -25.068  48.488  15.400  1.00  0.60           H  
ATOM   4859 2HD2 LEU A 306     -24.075  48.486  16.857  1.00  0.60           H  
ATOM   4860 3HD2 LEU A 306     -23.841  47.237  15.629  1.00  0.60           H  
ATOM   4861  N   GLU A 307     -22.953  43.028  18.091  1.00  0.61           N  
ATOM   4862  CA  GLU A 307     -22.509  41.970  19.000  1.00  0.61           C  
ATOM   4863  C   GLU A 307     -21.156  42.207  19.672  1.00  0.61           C  
ATOM   4864  O   GLU A 307     -20.274  42.854  19.111  1.00  0.61           O  
ATOM   4865  CB  GLU A 307     -22.380  40.666  18.210  1.00  0.61           C  
ATOM   4866  CG  GLU A 307     -23.638  40.103  17.636  1.00  0.61           C  
ATOM   4867  CD  GLU A 307     -23.386  38.808  16.854  1.00  0.61           C  
ATOM   4868  OE1 GLU A 307     -22.385  38.733  16.185  1.00  0.61           O  
ATOM   4869  OE2 GLU A 307     -24.185  37.899  16.946  1.00  0.61           O  
ATOM   4870  H   GLU A 307     -23.151  42.770  17.139  1.00  0.61           H  
ATOM   4871  HA  GLU A 307     -23.263  41.859  19.776  1.00  0.61           H  
ATOM   4872 1HB  GLU A 307     -21.650  40.777  17.416  1.00  0.61           H  
ATOM   4873 2HB  GLU A 307     -22.023  39.905  18.889  1.00  0.61           H  
ATOM   4874 1HG  GLU A 307     -24.325  39.909  18.432  1.00  0.61           H  
ATOM   4875 2HG  GLU A 307     -24.081  40.849  16.977  1.00  0.61           H  
ATOM   4876  N   TYR A 308     -21.010  41.667  20.881  1.00  0.62           N  
ATOM   4877  CA  TYR A 308     -19.748  41.701  21.623  1.00  0.62           C  
ATOM   4878  C   TYR A 308     -19.273  43.123  21.913  1.00  0.62           C  
ATOM   4879  O   TYR A 308     -18.135  43.468  21.609  1.00  0.62           O  
ATOM   4880  CB  TYR A 308     -18.680  40.936  20.850  1.00  0.62           C  
ATOM   4881  CG  TYR A 308     -19.150  39.566  20.425  1.00  0.62           C  
ATOM   4882  CD1 TYR A 308     -19.320  39.296  19.088  1.00  0.62           C  
ATOM   4883  CD2 TYR A 308     -19.443  38.605  21.355  1.00  0.62           C  
ATOM   4884  CE1 TYR A 308     -19.783  38.075  18.671  1.00  0.62           C  
ATOM   4885  CE2 TYR A 308     -19.914  37.364  20.944  1.00  0.62           C  
ATOM   4886  CZ  TYR A 308     -20.082  37.105  19.605  1.00  0.62           C  
ATOM   4887  OH  TYR A 308     -20.549  35.880  19.186  1.00  0.62           O  
ATOM   4888  H   TYR A 308     -21.802  41.161  21.270  1.00  0.62           H  
ATOM   4889  HA  TYR A 308     -19.908  41.212  22.586  1.00  0.62           H  
ATOM   4890 1HB  TYR A 308     -18.379  41.485  19.964  1.00  0.62           H  
ATOM   4891 2HB  TYR A 308     -17.799  40.817  21.475  1.00  0.62           H  
ATOM   4892  HD1 TYR A 308     -19.093  40.052  18.359  1.00  0.62           H  
ATOM   4893  HD2 TYR A 308     -19.310  38.827  22.408  1.00  0.62           H  
ATOM   4894  HE1 TYR A 308     -19.915  37.879  17.605  1.00  0.62           H  
ATOM   4895  HE2 TYR A 308     -20.152  36.594  21.674  1.00  0.62           H  
ATOM   4896  HH  TYR A 308     -20.730  35.919  18.239  1.00  0.62           H  
ATOM   4897  N   ASN A 309     -20.144  43.945  22.468  1.00  0.64           N  
ATOM   4898  CA  ASN A 309     -19.844  45.346  22.743  1.00  0.64           C  
ATOM   4899  C   ASN A 309     -20.175  45.702  24.191  1.00  0.64           C  
ATOM   4900  O   ASN A 309     -20.144  44.837  25.063  1.00  0.64           O  
ATOM   4901  CB  ASN A 309     -20.560  46.242  21.732  1.00  0.64           C  
ATOM   4902  CG  ASN A 309     -19.831  46.317  20.401  1.00  0.64           C  
ATOM   4903  OD1 ASN A 309     -18.727  46.860  20.349  1.00  0.64           O  
ATOM   4904  ND2 ASN A 309     -20.428  45.879  19.354  1.00  0.64           N  
ATOM   4905  H   ASN A 309     -21.038  43.550  22.748  1.00  0.64           H  
ATOM   4906  HA  ASN A 309     -18.773  45.498  22.623  1.00  0.64           H  
ATOM   4907 1HB  ASN A 309     -21.563  45.850  21.554  1.00  0.64           H  
ATOM   4908 2HB  ASN A 309     -20.683  47.234  22.107  1.00  0.64           H  
ATOM   4909 1HD2 ASN A 309     -19.999  45.963  18.426  1.00  0.64           H  
ATOM   4910 2HD2 ASN A 309     -21.346  45.489  19.448  1.00  0.64           H  
ATOM   4911  N   ASN A 310     -20.406  46.986  24.465  1.00  0.65           N  
ATOM   4912  CA  ASN A 310     -20.702  47.467  25.797  1.00  0.65           C  
ATOM   4913  C   ASN A 310     -21.833  48.487  25.770  1.00  0.65           C  
ATOM   4914  O   ASN A 310     -21.742  49.538  26.416  1.00  0.65           O  
ATOM   4915  CB  ASN A 310     -19.453  48.028  26.440  1.00  0.65           C  
ATOM   4916  CG  ASN A 310     -18.445  46.977  26.815  1.00  0.65           C  
ATOM   4917  OD1 ASN A 310     -18.590  46.328  27.857  1.00  0.65           O  
ATOM   4918  ND2 ASN A 310     -17.443  46.793  26.007  1.00  0.65           N  
ATOM   4919  H   ASN A 310     -20.404  47.702  23.742  1.00  0.65           H  
ATOM   4920  HA  ASN A 310     -21.051  46.627  26.395  1.00  0.65           H  
ATOM   4921 1HB  ASN A 310     -18.987  48.715  25.729  1.00  0.65           H  
ATOM   4922 2HB  ASN A 310     -19.711  48.590  27.315  1.00  0.65           H  
ATOM   4923 1HD2 ASN A 310     -16.749  46.099  26.214  1.00  0.65           H  
ATOM   4924 2HD2 ASN A 310     -17.374  47.340  25.181  1.00  0.65           H  
ATOM   4925  N   ILE A 311     -22.884  48.205  25.004  1.00  0.67           N  
ATOM   4926  CA  ILE A 311     -23.982  49.146  24.855  1.00  0.67           C  
ATOM   4927  C   ILE A 311     -24.684  49.386  26.162  1.00  0.67           C  
ATOM   4928  O   ILE A 311     -24.996  48.463  26.924  1.00  0.67           O  
ATOM   4929  CB  ILE A 311     -25.006  48.717  23.772  1.00  0.67           C  
ATOM   4930  CG1 ILE A 311     -24.362  48.753  22.401  1.00  0.67           C  
ATOM   4931  CG2 ILE A 311     -26.252  49.598  23.797  1.00  0.67           C  
ATOM   4932  CD1 ILE A 311     -25.243  48.164  21.326  1.00  0.67           C  
ATOM   4933  H   ILE A 311     -22.925  47.322  24.505  1.00  0.67           H  
ATOM   4934  HA  ILE A 311     -23.571  50.090  24.522  1.00  0.67           H  
ATOM   4935  HB  ILE A 311     -25.306  47.688  23.951  1.00  0.67           H  
ATOM   4936 1HG1 ILE A 311     -24.131  49.782  22.149  1.00  0.67           H  
ATOM   4937 2HG1 ILE A 311     -23.424  48.187  22.433  1.00  0.67           H  
ATOM   4938 1HG2 ILE A 311     -26.952  49.263  23.036  1.00  0.67           H  
ATOM   4939 2HG2 ILE A 311     -26.722  49.519  24.763  1.00  0.67           H  
ATOM   4940 3HG2 ILE A 311     -25.974  50.635  23.604  1.00  0.67           H  
ATOM   4941 1HD1 ILE A 311     -24.729  48.218  20.375  1.00  0.67           H  
ATOM   4942 2HD1 ILE A 311     -25.465  47.139  21.566  1.00  0.67           H  
ATOM   4943 3HD1 ILE A 311     -26.163  48.728  21.271  1.00  0.67           H  
ATOM   4944  N   GLN A 312     -24.872  50.659  26.456  1.00  0.68           N  
ATOM   4945  CA  GLN A 312     -25.519  51.051  27.684  1.00  0.68           C  
ATOM   4946  C   GLN A 312     -27.043  51.101  27.514  1.00  0.68           C  
ATOM   4947  O   GLN A 312     -27.788  50.770  28.441  1.00  0.68           O  
ATOM   4948  CB  GLN A 312     -24.947  52.405  28.101  1.00  0.68           C  
ATOM   4949  CG  GLN A 312     -23.443  52.329  28.419  1.00  0.68           C  
ATOM   4950  CD  GLN A 312     -22.814  53.670  28.741  1.00  0.68           C  
ATOM   4951  OE1 GLN A 312     -23.245  54.713  28.241  1.00  0.68           O  
ATOM   4952  NE2 GLN A 312     -21.781  53.654  29.581  1.00  0.68           N  
ATOM   4953  H   GLN A 312     -24.533  51.372  25.806  1.00  0.68           H  
ATOM   4954  HA  GLN A 312     -25.286  50.314  28.453  1.00  0.68           H  
ATOM   4955 1HB  GLN A 312     -25.085  53.124  27.290  1.00  0.68           H  
ATOM   4956 2HB  GLN A 312     -25.473  52.781  28.977  1.00  0.68           H  
ATOM   4957 1HG  GLN A 312     -23.302  51.678  29.276  1.00  0.68           H  
ATOM   4958 2HG  GLN A 312     -22.925  51.911  27.547  1.00  0.68           H  
ATOM   4959 1HE2 GLN A 312     -21.323  54.509  29.831  1.00  0.68           H  
ATOM   4960 2HE2 GLN A 312     -21.460  52.786  29.961  1.00  0.68           H  
ATOM   4961  N   ARG A 313     -27.504  51.536  26.344  1.00  0.68           N  
ATOM   4962  CA  ARG A 313     -28.936  51.672  26.130  1.00  0.68           C  
ATOM   4963  C   ARG A 313     -29.364  51.737  24.659  1.00  0.68           C  
ATOM   4964  O   ARG A 313     -28.758  52.454  23.862  1.00  0.68           O  
ATOM   4965  CB  ARG A 313     -29.405  52.932  26.849  1.00  0.68           C  
ATOM   4966  CG  ARG A 313     -30.882  53.249  26.825  1.00  0.68           C  
ATOM   4967  CD  ARG A 313     -31.129  54.447  27.682  1.00  0.68           C  
ATOM   4968  NE  ARG A 313     -32.501  54.862  27.684  1.00  0.68           N  
ATOM   4969  CZ  ARG A 313     -32.982  55.939  28.307  1.00  0.68           C  
ATOM   4970  NH1 ARG A 313     -32.201  56.739  29.005  1.00  0.68           N  
ATOM   4971  NH2 ARG A 313     -34.258  56.162  28.193  1.00  0.68           N  
ATOM   4972  H   ARG A 313     -26.858  51.782  25.612  1.00  0.68           H  
ATOM   4973  HA  ARG A 313     -29.410  50.817  26.587  1.00  0.68           H  
ATOM   4974 1HB  ARG A 313     -29.127  52.879  27.898  1.00  0.68           H  
ATOM   4975 2HB  ARG A 313     -28.889  53.794  26.426  1.00  0.68           H  
ATOM   4976 1HG  ARG A 313     -31.212  53.473  25.808  1.00  0.68           H  
ATOM   4977 2HG  ARG A 313     -31.457  52.402  27.215  1.00  0.68           H  
ATOM   4978 1HD  ARG A 313     -30.846  54.215  28.708  1.00  0.68           H  
ATOM   4979 2HD  ARG A 313     -30.527  55.277  27.319  1.00  0.68           H  
ATOM   4980  HE  ARG A 313     -33.198  54.301  27.168  1.00  0.68           H  
ATOM   4981 1HH1 ARG A 313     -31.214  56.540  29.078  1.00  0.68           H  
ATOM   4982 2HH1 ARG A 313     -32.591  57.546  29.466  1.00  0.68           H  
ATOM   4983 1HH2 ARG A 313     -34.791  55.483  27.628  1.00  0.68           H  
ATOM   4984 2HH2 ARG A 313     -34.694  56.951  28.632  1.00  0.68           H  
ATOM   4985  N   LEU A 314     -30.452  51.043  24.321  1.00  0.67           N  
ATOM   4986  CA  LEU A 314     -31.062  51.189  22.992  1.00  0.67           C  
ATOM   4987  C   LEU A 314     -32.331  52.032  23.085  1.00  0.67           C  
ATOM   4988  O   LEU A 314     -33.379  51.591  23.570  1.00  0.67           O  
ATOM   4989  CB  LEU A 314     -31.376  49.848  22.324  1.00  0.67           C  
ATOM   4990  CG  LEU A 314     -30.205  48.934  22.022  1.00  0.67           C  
ATOM   4991  CD1 LEU A 314     -30.750  47.642  21.461  1.00  0.67           C  
ATOM   4992  CD2 LEU A 314     -29.256  49.596  21.004  1.00  0.67           C  
ATOM   4993  H   LEU A 314     -30.870  50.427  25.021  1.00  0.67           H  
ATOM   4994  HA  LEU A 314     -30.361  51.717  22.344  1.00  0.67           H  
ATOM   4995 1HB  LEU A 314     -32.051  49.302  22.967  1.00  0.67           H  
ATOM   4996 2HB  LEU A 314     -31.890  50.044  21.381  1.00  0.67           H  
ATOM   4997  HG  LEU A 314     -29.665  48.731  22.928  1.00  0.67           H  
ATOM   4998 1HD1 LEU A 314     -29.927  46.976  21.249  1.00  0.67           H  
ATOM   4999 2HD1 LEU A 314     -31.424  47.179  22.171  1.00  0.67           H  
ATOM   5000 3HD1 LEU A 314     -31.284  47.833  20.574  1.00  0.67           H  
ATOM   5001 1HD2 LEU A 314     -28.431  48.924  20.787  1.00  0.67           H  
ATOM   5002 2HD2 LEU A 314     -29.799  49.807  20.083  1.00  0.67           H  
ATOM   5003 3HD2 LEU A 314     -28.867  50.531  21.415  1.00  0.67           H  
ATOM   5004  N   SER A 315     -32.209  53.271  22.633  1.00  0.66           N  
ATOM   5005  CA  SER A 315     -33.264  54.271  22.730  1.00  0.66           C  
ATOM   5006  C   SER A 315     -34.334  53.975  21.673  1.00  0.66           C  
ATOM   5007  O   SER A 315     -34.052  53.220  20.727  1.00  0.66           O  
ATOM   5008  CB  SER A 315     -32.686  55.632  22.397  1.00  0.66           C  
ATOM   5009  OG  SER A 315     -32.510  55.724  21.012  1.00  0.66           O  
ATOM   5010  H   SER A 315     -31.315  53.541  22.240  1.00  0.66           H  
ATOM   5011  HA  SER A 315     -33.674  54.240  23.739  1.00  0.66           H  
ATOM   5012 1HB  SER A 315     -33.284  56.439  22.758  1.00  0.66           H  
ATOM   5013 2HB  SER A 315     -31.714  55.725  22.882  1.00  0.66           H  
ATOM   5014  HG  SER A 315     -32.231  56.639  20.830  1.00  0.66           H  
ATOM   5015  N   PRO A 316     -35.510  54.642  21.714  1.00  0.64           N  
ATOM   5016  CA  PRO A 316     -36.585  54.593  20.736  1.00  0.64           C  
ATOM   5017  C   PRO A 316     -36.145  54.912  19.299  1.00  0.64           C  
ATOM   5018  O   PRO A 316     -36.921  54.684  18.366  1.00  0.64           O  
ATOM   5019  CB  PRO A 316     -37.593  55.611  21.271  1.00  0.64           C  
ATOM   5020  CG  PRO A 316     -37.344  55.654  22.748  1.00  0.64           C  
ATOM   5021  CD  PRO A 316     -35.863  55.488  22.900  1.00  0.64           C  
ATOM   5022  HA  PRO A 316     -37.056  53.594  20.781  1.00  0.64           H  
ATOM   5023 1HB  PRO A 316     -37.433  56.583  20.783  1.00  0.64           H  
ATOM   5024 2HB  PRO A 316     -38.615  55.290  21.031  1.00  0.64           H  
ATOM   5025 1HG  PRO A 316     -37.710  56.598  23.172  1.00  0.64           H  
ATOM   5026 2HG  PRO A 316     -37.912  54.841  23.245  1.00  0.64           H  
ATOM   5027 1HD  PRO A 316     -35.419  56.480  22.842  1.00  0.64           H  
ATOM   5028 2HD  PRO A 316     -35.668  54.987  23.858  1.00  0.64           H  
ATOM   5029  N   ARG A 317     -34.957  55.548  19.106  1.00  0.63           N  
ATOM   5030  CA  ARG A 317     -34.520  55.848  17.744  1.00  0.63           C  
ATOM   5031  C   ARG A 317     -33.081  55.387  17.508  1.00  0.63           C  
ATOM   5032  O   ARG A 317     -32.406  55.864  16.582  1.00  0.63           O  
ATOM   5033  CB  ARG A 317     -34.572  57.355  17.500  1.00  0.63           C  
ATOM   5034  CG  ARG A 317     -35.938  58.009  17.550  1.00  0.63           C  
ATOM   5035  CD  ARG A 317     -35.828  59.491  17.347  1.00  0.63           C  
ATOM   5036  NE  ARG A 317     -35.343  59.834  16.011  1.00  0.63           N  
ATOM   5037  CZ  ARG A 317     -34.942  61.065  15.631  1.00  0.63           C  
ATOM   5038  NH1 ARG A 317     -34.964  62.058  16.491  1.00  0.63           N  
ATOM   5039  NH2 ARG A 317     -34.527  61.281  14.393  1.00  0.63           N  
ATOM   5040  H   ARG A 317     -34.306  55.742  19.868  1.00  0.63           H  
ATOM   5041  HA  ARG A 317     -35.164  55.343  17.037  1.00  0.63           H  
ATOM   5042 1HB  ARG A 317     -34.000  57.831  18.273  1.00  0.63           H  
ATOM   5043 2HB  ARG A 317     -34.107  57.615  16.562  1.00  0.63           H  
ATOM   5044 1HG  ARG A 317     -36.577  57.589  16.776  1.00  0.63           H  
ATOM   5045 2HG  ARG A 317     -36.390  57.832  18.526  1.00  0.63           H  
ATOM   5046 1HD  ARG A 317     -36.809  59.945  17.477  1.00  0.63           H  
ATOM   5047 2HD  ARG A 317     -35.135  59.907  18.079  1.00  0.63           H  
ATOM   5048  HE  ARG A 317     -35.313  59.102  15.318  1.00  0.63           H  
ATOM   5049 1HH1 ARG A 317     -35.283  61.901  17.437  1.00  0.63           H  
ATOM   5050 2HH1 ARG A 317     -34.666  62.980  16.206  1.00  0.63           H  
ATOM   5051 1HH2 ARG A 317     -34.515  60.525  13.720  1.00  0.63           H  
ATOM   5052 2HH2 ARG A 317     -34.231  62.205  14.115  1.00  0.63           H  
ATOM   5053  N   SER A 318     -32.693  54.298  18.181  1.00  0.63           N  
ATOM   5054  CA  SER A 318     -31.354  53.720  18.033  1.00  0.63           C  
ATOM   5055  C   SER A 318     -31.147  52.964  16.721  1.00  0.63           C  
ATOM   5056  O   SER A 318     -30.020  52.678  16.332  1.00  0.63           O  
ATOM   5057  CB  SER A 318     -31.067  52.842  19.229  1.00  0.63           C  
ATOM   5058  OG  SER A 318     -31.981  51.789  19.311  1.00  0.63           O  
ATOM   5059  H   SER A 318     -33.302  53.916  18.909  1.00  0.63           H  
ATOM   5060  HA  SER A 318     -30.632  54.542  18.058  1.00  0.63           H  
ATOM   5061 1HB  SER A 318     -30.059  52.445  19.145  1.00  0.63           H  
ATOM   5062 2HB  SER A 318     -31.110  53.438  20.127  1.00  0.63           H  
ATOM   5063  HG  SER A 318     -32.812  52.180  19.675  1.00  0.63           H  
ATOM   5064  N   PHE A 319     -32.244  52.647  16.046  1.00  0.62           N  
ATOM   5065  CA  PHE A 319     -32.223  51.984  14.748  1.00  0.62           C  
ATOM   5066  C   PHE A 319     -33.073  52.768  13.768  1.00  0.62           C  
ATOM   5067  O   PHE A 319     -33.598  52.211  12.795  1.00  0.62           O  
ATOM   5068  CB  PHE A 319     -32.744  50.569  14.840  1.00  0.62           C  
ATOM   5069  CG  PHE A 319     -31.967  49.709  15.755  1.00  0.62           C  
ATOM   5070  CD1 PHE A 319     -32.410  49.553  17.019  1.00  0.62           C  
ATOM   5071  CD2 PHE A 319     -30.801  49.075  15.376  1.00  0.62           C  
ATOM   5072  CE1 PHE A 319     -31.752  48.808  17.914  1.00  0.62           C  
ATOM   5073  CE2 PHE A 319     -30.113  48.310  16.283  1.00  0.62           C  
ATOM   5074  CZ  PHE A 319     -30.588  48.176  17.564  1.00  0.62           C  
ATOM   5075  H   PHE A 319     -33.134  52.886  16.459  1.00  0.62           H  
ATOM   5076  HA  PHE A 319     -31.201  51.959  14.374  1.00  0.62           H  
ATOM   5077 1HB  PHE A 319     -33.781  50.575  15.171  1.00  0.62           H  
ATOM   5078 2HB  PHE A 319     -32.711  50.156  13.877  1.00  0.62           H  
ATOM   5079  HD1 PHE A 319     -33.316  50.057  17.310  1.00  0.62           H  
ATOM   5080  HD2 PHE A 319     -30.427  49.192  14.366  1.00  0.62           H  
ATOM   5081  HE1 PHE A 319     -32.164  48.734  18.905  1.00  0.62           H  
ATOM   5082  HE2 PHE A 319     -29.196  47.816  15.990  1.00  0.62           H  
ATOM   5083  HZ  PHE A 319     -30.049  47.575  18.292  1.00  0.62           H  
ATOM   5084  N   TYR A 320     -33.242  54.055  14.055  1.00  0.63           N  
ATOM   5085  CA  TYR A 320     -34.104  54.900  13.254  1.00  0.63           C  
ATOM   5086  C   TYR A 320     -33.836  54.772  11.778  1.00  0.63           C  
ATOM   5087  O   TYR A 320     -32.697  54.886  11.340  1.00  0.63           O  
ATOM   5088  CB  TYR A 320     -33.913  56.342  13.651  1.00  0.63           C  
ATOM   5089  CG  TYR A 320     -34.785  57.299  12.927  1.00  0.63           C  
ATOM   5090  CD1 TYR A 320     -35.977  57.654  13.468  1.00  0.63           C  
ATOM   5091  CD2 TYR A 320     -34.405  57.802  11.710  1.00  0.63           C  
ATOM   5092  CE1 TYR A 320     -36.805  58.532  12.809  1.00  0.63           C  
ATOM   5093  CE2 TYR A 320     -35.218  58.674  11.036  1.00  0.63           C  
ATOM   5094  CZ  TYR A 320     -36.421  59.043  11.585  1.00  0.63           C  
ATOM   5095  OH  TYR A 320     -37.246  59.918  10.919  1.00  0.63           O  
ATOM   5096  H   TYR A 320     -32.776  54.474  14.863  1.00  0.63           H  
ATOM   5097  HA  TYR A 320     -35.127  54.624  13.430  1.00  0.63           H  
ATOM   5098 1HB  TYR A 320     -34.119  56.435  14.694  1.00  0.63           H  
ATOM   5099 2HB  TYR A 320     -32.894  56.612  13.494  1.00  0.63           H  
ATOM   5100  HD1 TYR A 320     -36.261  57.244  14.427  1.00  0.63           H  
ATOM   5101  HD2 TYR A 320     -33.469  57.502  11.286  1.00  0.63           H  
ATOM   5102  HE1 TYR A 320     -37.757  58.819  13.250  1.00  0.63           H  
ATOM   5103  HE2 TYR A 320     -34.911  59.070  10.067  1.00  0.63           H  
ATOM   5104  HH  TYR A 320     -36.847  60.153  10.077  1.00  0.63           H  
ATOM   5105  N   GLY A 321     -34.892  54.530  11.015  1.00  0.62           N  
ATOM   5106  CA  GLY A 321     -34.810  54.440   9.566  1.00  0.62           C  
ATOM   5107  C   GLY A 321     -34.535  53.048   8.991  1.00  0.62           C  
ATOM   5108  O   GLY A 321     -34.767  52.832   7.801  1.00  0.62           O  
ATOM   5109  H   GLY A 321     -35.792  54.427  11.461  1.00  0.62           H  
ATOM   5110 1HA  GLY A 321     -35.741  54.816   9.147  1.00  0.62           H  
ATOM   5111 2HA  GLY A 321     -34.032  55.120   9.222  1.00  0.62           H  
ATOM   5112  N   LEU A 322     -34.160  52.061   9.810  1.00  0.62           N  
ATOM   5113  CA  LEU A 322     -33.838  50.740   9.246  1.00  0.62           C  
ATOM   5114  C   LEU A 322     -35.044  49.849   8.969  1.00  0.62           C  
ATOM   5115  O   LEU A 322     -35.139  48.724   9.470  1.00  0.62           O  
ATOM   5116  CB  LEU A 322     -32.892  49.981  10.170  1.00  0.62           C  
ATOM   5117  CG  LEU A 322     -31.555  50.582  10.404  1.00  0.62           C  
ATOM   5118  CD1 LEU A 322     -30.760  49.668  11.340  1.00  0.62           C  
ATOM   5119  CD2 LEU A 322     -30.909  50.750   9.089  1.00  0.62           C  
ATOM   5120  H   LEU A 322     -34.020  52.239  10.807  1.00  0.62           H  
ATOM   5121  HA  LEU A 322     -33.316  50.893   8.310  1.00  0.62           H  
ATOM   5122 1HB  LEU A 322     -33.362  49.918  11.131  1.00  0.62           H  
ATOM   5123 2HB  LEU A 322     -32.741  49.002   9.775  1.00  0.62           H  
ATOM   5124  HG  LEU A 322     -31.655  51.561  10.889  1.00  0.62           H  
ATOM   5125 1HD1 LEU A 322     -29.779  50.080  11.521  1.00  0.62           H  
ATOM   5126 2HD1 LEU A 322     -31.281  49.568  12.271  1.00  0.62           H  
ATOM   5127 3HD1 LEU A 322     -30.658  48.695  10.879  1.00  0.62           H  
ATOM   5128 1HD2 LEU A 322     -29.940  51.173   9.188  1.00  0.62           H  
ATOM   5129 2HD2 LEU A 322     -30.830  49.793   8.612  1.00  0.62           H  
ATOM   5130 3HD2 LEU A 322     -31.520  51.409   8.479  1.00  0.62           H  
ATOM   5131  N   SER A 323     -35.913  50.314   8.077  1.00  0.62           N  
ATOM   5132  CA  SER A 323     -37.150  49.597   7.786  1.00  0.62           C  
ATOM   5133  C   SER A 323     -36.947  48.205   7.213  1.00  0.62           C  
ATOM   5134  O   SER A 323     -37.719  47.299   7.540  1.00  0.62           O  
ATOM   5135  CB  SER A 323     -38.010  50.410   6.838  1.00  0.62           C  
ATOM   5136  OG  SER A 323     -37.405  50.531   5.584  1.00  0.62           O  
ATOM   5137  H   SER A 323     -35.715  51.225   7.671  1.00  0.62           H  
ATOM   5138  HA  SER A 323     -37.702  49.487   8.703  1.00  0.62           H  
ATOM   5139 1HB  SER A 323     -38.983  49.926   6.732  1.00  0.62           H  
ATOM   5140 2HB  SER A 323     -38.181  51.400   7.259  1.00  0.62           H  
ATOM   5141  HG  SER A 323     -37.227  49.631   5.295  1.00  0.62           H  
ATOM   5142  N   ASN A 324     -35.865  47.995   6.452  1.00  0.61           N  
ATOM   5143  CA  ASN A 324     -35.620  46.693   5.844  1.00  0.61           C  
ATOM   5144  C   ASN A 324     -34.679  45.769   6.595  1.00  0.61           C  
ATOM   5145  O   ASN A 324     -34.322  44.699   6.077  1.00  0.61           O  
ATOM   5146  CB  ASN A 324     -35.145  46.875   4.421  1.00  0.61           C  
ATOM   5147  CG  ASN A 324     -36.273  47.195   3.450  1.00  0.61           C  
ATOM   5148  OD1 ASN A 324     -37.020  46.277   3.040  1.00  0.61           O  
ATOM   5149  ND2 ASN A 324     -36.412  48.441   3.077  1.00  0.61           N  
ATOM   5150  H   ASN A 324     -35.218  48.757   6.224  1.00  0.61           H  
ATOM   5151  HA  ASN A 324     -36.566  46.171   5.793  1.00  0.61           H  
ATOM   5152 1HB  ASN A 324     -34.476  47.693   4.401  1.00  0.61           H  
ATOM   5153 2HB  ASN A 324     -34.559  46.056   4.116  1.00  0.61           H  
ATOM   5154 1HD2 ASN A 324     -37.137  48.695   2.434  1.00  0.61           H  
ATOM   5155 2HD2 ASN A 324     -35.786  49.142   3.431  1.00  0.61           H  
ATOM   5156  N   LEU A 325     -34.309  46.123   7.825  1.00  0.60           N  
ATOM   5157  CA  LEU A 325     -33.417  45.229   8.542  1.00  0.60           C  
ATOM   5158  C   LEU A 325     -34.156  43.919   8.716  1.00  0.60           C  
ATOM   5159  O   LEU A 325     -35.302  43.932   9.142  1.00  0.60           O  
ATOM   5160  CB  LEU A 325     -33.032  45.789   9.906  1.00  0.60           C  
ATOM   5161  CG  LEU A 325     -31.832  45.121  10.556  1.00  0.60           C  
ATOM   5162  CD1 LEU A 325     -30.640  45.459   9.726  1.00  0.60           C  
ATOM   5163  CD2 LEU A 325     -31.622  45.609  11.973  1.00  0.60           C  
ATOM   5164  H   LEU A 325     -34.629  46.996   8.252  1.00  0.60           H  
ATOM   5165  HA  LEU A 325     -32.523  45.040   7.966  1.00  0.60           H  
ATOM   5166 1HB  LEU A 325     -32.839  46.835   9.817  1.00  0.60           H  
ATOM   5167 2HB  LEU A 325     -33.881  45.632  10.551  1.00  0.60           H  
ATOM   5168  HG  LEU A 325     -31.966  44.039  10.549  1.00  0.60           H  
ATOM   5169 1HD1 LEU A 325     -29.780  44.979  10.140  1.00  0.60           H  
ATOM   5170 2HD1 LEU A 325     -30.800  45.120   8.724  1.00  0.60           H  
ATOM   5171 3HD1 LEU A 325     -30.496  46.531   9.717  1.00  0.60           H  
ATOM   5172 1HD2 LEU A 325     -30.749  45.120  12.384  1.00  0.60           H  
ATOM   5173 2HD2 LEU A 325     -31.474  46.685  11.979  1.00  0.60           H  
ATOM   5174 3HD2 LEU A 325     -32.484  45.363  12.561  1.00  0.60           H  
ATOM   5175  N   ARG A 326     -33.523  42.795   8.385  1.00  0.60           N  
ATOM   5176  CA  ARG A 326     -34.126  41.481   8.562  1.00  0.60           C  
ATOM   5177  C   ARG A 326     -33.473  40.783   9.741  1.00  0.60           C  
ATOM   5178  O   ARG A 326     -34.125  40.033  10.472  1.00  0.60           O  
ATOM   5179  CB  ARG A 326     -34.019  40.629   7.311  1.00  0.60           C  
ATOM   5180  CG  ARG A 326     -34.868  41.098   6.158  1.00  0.60           C  
ATOM   5181  CD  ARG A 326     -34.670  40.259   4.933  1.00  0.60           C  
ATOM   5182  NE  ARG A 326     -35.174  38.886   5.078  1.00  0.60           N  
ATOM   5183  CZ  ARG A 326     -34.949  37.883   4.203  1.00  0.60           C  
ATOM   5184  NH1 ARG A 326     -34.222  38.074   3.120  1.00  0.60           N  
ATOM   5185  NH2 ARG A 326     -35.476  36.704   4.453  1.00  0.60           N  
ATOM   5186  H   ARG A 326     -32.581  42.843   8.032  1.00  0.60           H  
ATOM   5187  HA  ARG A 326     -35.185  41.605   8.756  1.00  0.60           H  
ATOM   5188 1HB  ARG A 326     -32.994  40.633   6.960  1.00  0.60           H  
ATOM   5189 2HB  ARG A 326     -34.295  39.597   7.542  1.00  0.60           H  
ATOM   5190 1HG  ARG A 326     -35.922  41.045   6.454  1.00  0.60           H  
ATOM   5191 2HG  ARG A 326     -34.613  42.128   5.922  1.00  0.60           H  
ATOM   5192 1HD  ARG A 326     -35.192  40.725   4.099  1.00  0.60           H  
ATOM   5193 2HD  ARG A 326     -33.606  40.204   4.709  1.00  0.60           H  
ATOM   5194  HE  ARG A 326     -35.754  38.644   5.896  1.00  0.60           H  
ATOM   5195 1HH1 ARG A 326     -33.822  38.979   2.933  1.00  0.60           H  
ATOM   5196 2HH1 ARG A 326     -34.068  37.311   2.478  1.00  0.60           H  
ATOM   5197 1HH2 ARG A 326     -36.046  36.601   5.307  1.00  0.60           H  
ATOM   5198 2HH2 ARG A 326     -35.335  35.931   3.827  1.00  0.60           H  
ATOM   5199  N   TYR A 327     -32.192  41.076   9.951  1.00  0.60           N  
ATOM   5200  CA  TYR A 327     -31.443  40.460  11.029  1.00  0.60           C  
ATOM   5201  C   TYR A 327     -30.775  41.482  11.942  1.00  0.60           C  
ATOM   5202  O   TYR A 327     -29.956  42.296  11.493  1.00  0.60           O  
ATOM   5203  CB  TYR A 327     -30.345  39.583  10.432  1.00  0.60           C  
ATOM   5204  CG  TYR A 327     -30.817  38.435   9.582  1.00  0.60           C  
ATOM   5205  CD1 TYR A 327     -31.191  38.665   8.272  1.00  0.60           C  
ATOM   5206  CD2 TYR A 327     -30.809  37.151  10.081  1.00  0.60           C  
ATOM   5207  CE1 TYR A 327     -31.586  37.619   7.469  1.00  0.60           C  
ATOM   5208  CE2 TYR A 327     -31.187  36.100   9.277  1.00  0.60           C  
ATOM   5209  CZ  TYR A 327     -31.580  36.329   7.978  1.00  0.60           C  
ATOM   5210  OH  TYR A 327     -31.957  35.273   7.181  1.00  0.60           O  
ATOM   5211  H   TYR A 327     -31.711  41.704   9.315  1.00  0.60           H  
ATOM   5212  HA  TYR A 327     -32.121  39.867  11.640  1.00  0.60           H  
ATOM   5213 1HB  TYR A 327     -29.702  40.201   9.824  1.00  0.60           H  
ATOM   5214 2HB  TYR A 327     -29.730  39.179  11.238  1.00  0.60           H  
ATOM   5215  HD1 TYR A 327     -31.168  39.679   7.878  1.00  0.60           H  
ATOM   5216  HD2 TYR A 327     -30.499  36.967  11.109  1.00  0.60           H  
ATOM   5217  HE1 TYR A 327     -31.882  37.805   6.436  1.00  0.60           H  
ATOM   5218  HE2 TYR A 327     -31.179  35.083   9.673  1.00  0.60           H  
ATOM   5219  HH  TYR A 327     -31.920  34.458   7.690  1.00  0.60           H  
ATOM   5220  N   LEU A 328     -31.119  41.434  13.226  1.00  0.60           N  
ATOM   5221  CA  LEU A 328     -30.425  42.235  14.230  1.00  0.60           C  
ATOM   5222  C   LEU A 328     -29.812  41.370  15.296  1.00  0.60           C  
ATOM   5223  O   LEU A 328     -30.517  40.645  16.012  1.00  0.60           O  
ATOM   5224  CB  LEU A 328     -31.355  43.254  14.897  1.00  0.60           C  
ATOM   5225  CG  LEU A 328     -30.726  44.051  16.053  1.00  0.60           C  
ATOM   5226  CD1 LEU A 328     -29.525  44.868  15.570  1.00  0.60           C  
ATOM   5227  CD2 LEU A 328     -31.742  44.994  16.606  1.00  0.60           C  
ATOM   5228  H   LEU A 328     -31.852  40.787  13.518  1.00  0.60           H  
ATOM   5229  HA  LEU A 328     -29.619  42.781  13.742  1.00  0.60           H  
ATOM   5230 1HB  LEU A 328     -31.704  43.947  14.175  1.00  0.60           H  
ATOM   5231 2HB  LEU A 328     -32.217  42.722  15.295  1.00  0.60           H  
ATOM   5232  HG  LEU A 328     -30.396  43.355  16.819  1.00  0.60           H  
ATOM   5233 1HD1 LEU A 328     -29.094  45.413  16.411  1.00  0.60           H  
ATOM   5234 2HD1 LEU A 328     -28.770  44.210  15.155  1.00  0.60           H  
ATOM   5235 3HD1 LEU A 328     -29.850  45.566  14.809  1.00  0.60           H  
ATOM   5236 1HD2 LEU A 328     -31.297  45.533  17.419  1.00  0.60           H  
ATOM   5237 2HD2 LEU A 328     -32.032  45.680  15.829  1.00  0.60           H  
ATOM   5238 3HD2 LEU A 328     -32.601  44.469  16.960  1.00  0.60           H  
ATOM   5239  N   SER A 329     -28.497  41.467  15.400  1.00  0.60           N  
ATOM   5240  CA  SER A 329     -27.778  40.691  16.374  1.00  0.60           C  
ATOM   5241  C   SER A 329     -27.181  41.580  17.461  1.00  0.60           C  
ATOM   5242  O   SER A 329     -26.373  42.480  17.210  1.00  0.60           O  
ATOM   5243  CB  SER A 329     -26.714  39.872  15.689  1.00  0.60           C  
ATOM   5244  OG  SER A 329     -27.279  38.955  14.794  1.00  0.60           O  
ATOM   5245  H   SER A 329     -27.988  42.087  14.762  1.00  0.60           H  
ATOM   5246  HA  SER A 329     -28.475  40.011  16.856  1.00  0.60           H  
ATOM   5247 1HB  SER A 329     -26.015  40.519  15.169  1.00  0.60           H  
ATOM   5248 2HB  SER A 329     -26.168  39.332  16.442  1.00  0.60           H  
ATOM   5249  HG  SER A 329     -26.563  38.362  14.546  1.00  0.60           H  
ATOM   5250  N   LEU A 330     -27.636  41.320  18.677  1.00  0.61           N  
ATOM   5251  CA  LEU A 330     -27.253  42.005  19.896  1.00  0.61           C  
ATOM   5252  C   LEU A 330     -26.607  41.044  20.906  1.00  0.61           C  
ATOM   5253  O   LEU A 330     -26.618  41.297  22.118  1.00  0.61           O  
ATOM   5254  CB  LEU A 330     -28.496  42.683  20.510  1.00  0.61           C  
ATOM   5255  CG  LEU A 330     -29.074  43.863  19.734  1.00  0.61           C  
ATOM   5256  CD1 LEU A 330     -30.438  44.198  20.249  1.00  0.61           C  
ATOM   5257  CD2 LEU A 330     -28.175  45.047  19.922  1.00  0.61           C  
ATOM   5258  H   LEU A 330     -28.301  40.567  18.789  1.00  0.61           H  
ATOM   5259  HA  LEU A 330     -26.538  42.777  19.630  1.00  0.61           H  
ATOM   5260 1HB  LEU A 330     -29.283  41.948  20.580  1.00  0.61           H  
ATOM   5261 2HB  LEU A 330     -28.252  43.021  21.510  1.00  0.61           H  
ATOM   5262  HG  LEU A 330     -29.138  43.622  18.684  1.00  0.61           H  
ATOM   5263 1HD1 LEU A 330     -30.813  45.040  19.697  1.00  0.61           H  
ATOM   5264 2HD1 LEU A 330     -31.093  43.349  20.098  1.00  0.61           H  
ATOM   5265 3HD1 LEU A 330     -30.389  44.447  21.304  1.00  0.61           H  
ATOM   5266 1HD2 LEU A 330     -28.575  45.892  19.373  1.00  0.61           H  
ATOM   5267 2HD2 LEU A 330     -28.110  45.297  20.978  1.00  0.61           H  
ATOM   5268 3HD2 LEU A 330     -27.203  44.795  19.556  1.00  0.61           H  
ATOM   5269  N   LYS A 331     -26.086  39.911  20.421  1.00  0.61           N  
ATOM   5270  CA  LYS A 331     -25.475  38.953  21.338  1.00  0.61           C  
ATOM   5271  C   LYS A 331     -24.283  39.570  22.042  1.00  0.61           C  
ATOM   5272  O   LYS A 331     -23.345  40.051  21.404  1.00  0.61           O  
ATOM   5273  CB  LYS A 331     -25.055  37.666  20.633  1.00  0.61           C  
ATOM   5274  CG  LYS A 331     -24.489  36.642  21.605  1.00  0.61           C  
ATOM   5275  CD  LYS A 331     -24.204  35.311  20.969  1.00  0.61           C  
ATOM   5276  CE  LYS A 331     -23.739  34.315  22.030  1.00  0.61           C  
ATOM   5277  NZ  LYS A 331     -23.476  32.973  21.459  1.00  0.61           N  
ATOM   5278  H   LYS A 331     -26.106  39.729  19.429  1.00  0.61           H  
ATOM   5279  HA  LYS A 331     -26.218  38.694  22.079  1.00  0.61           H  
ATOM   5280 1HB  LYS A 331     -25.911  37.227  20.122  1.00  0.61           H  
ATOM   5281 2HB  LYS A 331     -24.292  37.884  19.883  1.00  0.61           H  
ATOM   5282 1HG  LYS A 331     -23.549  37.028  21.970  1.00  0.61           H  
ATOM   5283 2HG  LYS A 331     -25.159  36.512  22.453  1.00  0.61           H  
ATOM   5284 1HD  LYS A 331     -25.109  34.933  20.490  1.00  0.61           H  
ATOM   5285 2HD  LYS A 331     -23.425  35.425  20.213  1.00  0.61           H  
ATOM   5286 1HE  LYS A 331     -22.826  34.690  22.499  1.00  0.61           H  
ATOM   5287 2HE  LYS A 331     -24.515  34.227  22.794  1.00  0.61           H  
ATOM   5288 1HZ  LYS A 331     -23.179  32.355  22.201  1.00  0.61           H  
ATOM   5289 2HZ  LYS A 331     -24.323  32.616  21.039  1.00  0.61           H  
ATOM   5290 3HZ  LYS A 331     -22.751  33.039  20.761  1.00  0.61           H  
ATOM   5291  N   ARG A 332     -24.337  39.592  23.362  1.00  0.63           N  
ATOM   5292  CA  ARG A 332     -23.320  40.239  24.187  1.00  0.63           C  
ATOM   5293  C   ARG A 332     -23.054  41.664  23.697  1.00  0.63           C  
ATOM   5294  O   ARG A 332     -21.927  42.140  23.779  1.00  0.63           O  
ATOM   5295  CB  ARG A 332     -22.004  39.461  24.167  1.00  0.63           C  
ATOM   5296  CG  ARG A 332     -22.117  38.051  24.664  1.00  0.63           C  
ATOM   5297  CD  ARG A 332     -20.839  37.317  24.758  1.00  0.63           C  
ATOM   5298  NE  ARG A 332     -21.074  35.912  25.062  1.00  0.63           N  
ATOM   5299  CZ  ARG A 332     -20.137  34.972  25.234  1.00  0.63           C  
ATOM   5300  NH1 ARG A 332     -18.851  35.261  25.161  1.00  0.63           N  
ATOM   5301  NH2 ARG A 332     -20.548  33.746  25.477  1.00  0.63           N  
ATOM   5302  H   ARG A 332     -25.132  39.139  23.817  1.00  0.63           H  
ATOM   5303  HA  ARG A 332     -23.686  40.288  25.211  1.00  0.63           H  
ATOM   5304 1HB  ARG A 332     -21.614  39.423  23.160  1.00  0.63           H  
ATOM   5305 2HB  ARG A 332     -21.272  39.978  24.786  1.00  0.63           H  
ATOM   5306 1HG  ARG A 332     -22.529  38.097  25.660  1.00  0.63           H  
ATOM   5307 2HG  ARG A 332     -22.775  37.490  24.028  1.00  0.63           H  
ATOM   5308 1HD  ARG A 332     -20.308  37.373  23.836  1.00  0.63           H  
ATOM   5309 2HD  ARG A 332     -20.235  37.741  25.556  1.00  0.63           H  
ATOM   5310  HE  ARG A 332     -22.053  35.580  25.121  1.00  0.63           H  
ATOM   5311 1HH1 ARG A 332     -18.556  36.208  24.972  1.00  0.63           H  
ATOM   5312 2HH1 ARG A 332     -18.164  34.534  25.293  1.00  0.63           H  
ATOM   5313 1HH2 ARG A 332     -21.573  33.583  25.512  1.00  0.63           H  
ATOM   5314 2HH2 ARG A 332     -19.889  32.997  25.616  1.00  0.63           H  
ATOM   5315  N   ALA A 333     -24.075  42.362  23.194  1.00  0.66           N  
ATOM   5316  CA  ALA A 333     -23.879  43.719  22.702  1.00  0.66           C  
ATOM   5317  C   ALA A 333     -23.870  44.748  23.811  1.00  0.66           C  
ATOM   5318  O   ALA A 333     -23.382  45.855  23.597  1.00  0.66           O  
ATOM   5319  CB  ALA A 333     -24.949  44.073  21.708  1.00  0.66           C  
ATOM   5320  H   ALA A 333     -24.993  41.926  23.111  1.00  0.66           H  
ATOM   5321  HA  ALA A 333     -22.922  43.761  22.192  1.00  0.66           H  
ATOM   5322 1HB  ALA A 333     -24.767  45.056  21.319  1.00  0.66           H  
ATOM   5323 2HB  ALA A 333     -24.888  43.362  20.914  1.00  0.66           H  
ATOM   5324 3HB  ALA A 333     -25.927  44.036  22.181  1.00  0.66           H  
ATOM   5325  N   PHE A 334     -24.388  44.377  24.979  1.00  0.70           N  
ATOM   5326  CA  PHE A 334     -24.553  45.270  26.115  1.00  0.70           C  
ATOM   5327  C   PHE A 334     -23.519  45.073  27.217  1.00  0.70           C  
ATOM   5328  O   PHE A 334     -22.827  44.056  27.270  1.00  0.70           O  
ATOM   5329  CB  PHE A 334     -25.938  45.112  26.695  1.00  0.70           C  
ATOM   5330  CG  PHE A 334     -27.052  45.530  25.784  1.00  0.70           C  
ATOM   5331  CD1 PHE A 334     -27.567  44.656  24.853  1.00  0.70           C  
ATOM   5332  CD2 PHE A 334     -27.617  46.788  25.882  1.00  0.70           C  
ATOM   5333  CE1 PHE A 334     -28.595  45.006  24.068  1.00  0.70           C  
ATOM   5334  CE2 PHE A 334     -28.653  47.135  25.094  1.00  0.70           C  
ATOM   5335  CZ  PHE A 334     -29.134  46.228  24.193  1.00  0.70           C  
ATOM   5336  H   PHE A 334     -24.745  43.428  25.084  1.00  0.70           H  
ATOM   5337  HA  PHE A 334     -24.470  46.283  25.759  1.00  0.70           H  
ATOM   5338 1HB  PHE A 334     -26.099  44.089  26.996  1.00  0.70           H  
ATOM   5339 2HB  PHE A 334     -25.991  45.706  27.573  1.00  0.70           H  
ATOM   5340  HD1 PHE A 334     -27.149  43.683  24.750  1.00  0.70           H  
ATOM   5341  HD2 PHE A 334     -27.228  47.498  26.603  1.00  0.70           H  
ATOM   5342  HE1 PHE A 334     -28.996  44.301  23.346  1.00  0.70           H  
ATOM   5343  HE2 PHE A 334     -29.106  48.126  25.184  1.00  0.70           H  
ATOM   5344  HZ  PHE A 334     -29.946  46.478  23.590  1.00  0.70           H  
ATOM   5345  N   THR A 335     -23.462  46.049  28.123  1.00  0.78           N  
ATOM   5346  CA  THR A 335     -22.515  46.038  29.246  1.00  0.78           C  
ATOM   5347  C   THR A 335     -22.823  44.953  30.273  1.00  0.78           C  
ATOM   5348  O   THR A 335     -23.855  44.271  30.204  1.00  0.78           O  
ATOM   5349  CB  THR A 335     -22.535  47.359  30.056  1.00  0.78           C  
ATOM   5350  OG1 THR A 335     -23.789  47.495  30.698  1.00  0.78           O  
ATOM   5351  CG2 THR A 335     -22.322  48.526  29.197  1.00  0.78           C  
ATOM   5352  H   THR A 335     -24.061  46.861  27.961  1.00  0.78           H  
ATOM   5353  HA  THR A 335     -21.512  45.866  28.851  1.00  0.78           H  
ATOM   5354  HB  THR A 335     -21.753  47.333  30.811  1.00  0.78           H  
ATOM   5355  HG1 THR A 335     -23.790  46.907  31.476  1.00  0.78           H  
ATOM   5356 1HG2 THR A 335     -22.344  49.430  29.795  1.00  0.78           H  
ATOM   5357 2HG2 THR A 335     -21.371  48.432  28.728  1.00  0.78           H  
ATOM   5358 3HG2 THR A 335     -23.094  48.568  28.456  1.00  0.78           H  
ATOM   5359  N   LYS A 336     -21.884  44.805  31.209  1.00  0.91           N  
ATOM   5360  CA  LYS A 336     -21.963  43.901  32.344  1.00  0.91           C  
ATOM   5361  C   LYS A 336     -22.703  44.590  33.479  1.00  0.91           C  
ATOM   5362  O   LYS A 336     -22.907  45.804  33.430  1.00  0.91           O  
ATOM   5363  CB  LYS A 336     -20.569  43.468  32.789  1.00  0.91           C  
ATOM   5364  CG  LYS A 336     -19.817  42.644  31.750  1.00  0.91           C  
ATOM   5365  CD  LYS A 336     -18.450  42.213  32.261  1.00  0.91           C  
ATOM   5366  CE  LYS A 336     -17.711  41.375  31.226  1.00  0.91           C  
ATOM   5367  NZ  LYS A 336     -16.375  40.935  31.716  1.00  0.91           N  
ATOM   5368  H   LYS A 336     -21.063  45.388  31.138  1.00  0.91           H  
ATOM   5369  HA  LYS A 336     -22.513  43.020  32.058  1.00  0.91           H  
ATOM   5370 1HB  LYS A 336     -19.970  44.347  33.026  1.00  0.91           H  
ATOM   5371 2HB  LYS A 336     -20.649  42.874  33.702  1.00  0.91           H  
ATOM   5372 1HG  LYS A 336     -20.398  41.757  31.502  1.00  0.91           H  
ATOM   5373 2HG  LYS A 336     -19.688  43.237  30.842  1.00  0.91           H  
ATOM   5374 1HD  LYS A 336     -17.853  43.096  32.495  1.00  0.91           H  
ATOM   5375 2HD  LYS A 336     -18.570  41.626  33.172  1.00  0.91           H  
ATOM   5376 1HE  LYS A 336     -18.309  40.493  30.989  1.00  0.91           H  
ATOM   5377 2HE  LYS A 336     -17.577  41.965  30.317  1.00  0.91           H  
ATOM   5378 1HZ  LYS A 336     -15.917  40.383  31.005  1.00  0.91           H  
ATOM   5379 2HZ  LYS A 336     -15.812  41.746  31.929  1.00  0.91           H  
ATOM   5380 3HZ  LYS A 336     -16.492  40.379  32.551  1.00  0.91           H  
ATOM   5381  N   GLN A 337     -23.132  43.830  34.481  1.00  1.09           N  
ATOM   5382  CA  GLN A 337     -23.803  44.437  35.626  1.00  1.09           C  
ATOM   5383  C   GLN A 337     -22.738  45.094  36.486  1.00  1.09           C  
ATOM   5384  O   GLN A 337     -21.682  44.492  36.707  1.00  1.09           O  
ATOM   5385  CB  GLN A 337     -24.516  43.361  36.450  1.00  1.09           C  
ATOM   5386  CG  GLN A 337     -25.543  42.642  35.659  1.00  1.09           C  
ATOM   5387  CD  GLN A 337     -26.394  41.600  36.425  1.00  1.09           C  
ATOM   5388  OE1 GLN A 337     -26.978  41.857  37.499  1.00  1.09           O  
ATOM   5389  NE2 GLN A 337     -26.478  40.401  35.840  1.00  1.09           N  
ATOM   5390  H   GLN A 337     -22.972  42.833  34.463  1.00  1.09           H  
ATOM   5391  HA  GLN A 337     -24.511  45.196  35.286  1.00  1.09           H  
ATOM   5392 1HB  GLN A 337     -23.792  42.637  36.817  1.00  1.09           H  
ATOM   5393 2HB  GLN A 337     -24.998  43.823  37.313  1.00  1.09           H  
ATOM   5394 1HG  GLN A 337     -26.163  43.370  35.204  1.00  1.09           H  
ATOM   5395 2HG  GLN A 337     -25.006  42.107  34.898  1.00  1.09           H  
ATOM   5396 1HE2 GLN A 337     -27.011  39.669  36.265  1.00  1.09           H  
ATOM   5397 2HE2 GLN A 337     -26.014  40.237  34.941  1.00  1.09           H  
ATOM   5398  N   SER A 338     -23.008  46.285  37.025  1.00  1.31           N  
ATOM   5399  CA  SER A 338     -21.988  46.879  37.888  1.00  1.31           C  
ATOM   5400  C   SER A 338     -22.330  46.801  39.364  1.00  1.31           C  
ATOM   5401  O   SER A 338     -23.288  47.432  39.853  1.00  1.31           O  
ATOM   5402  CB  SER A 338     -21.702  48.304  37.517  1.00  1.31           C  
ATOM   5403  OG  SER A 338     -21.181  48.400  36.222  1.00  1.31           O  
ATOM   5404  H   SER A 338     -23.882  46.763  36.798  1.00  1.31           H  
ATOM   5405  HA  SER A 338     -21.061  46.328  37.744  1.00  1.31           H  
ATOM   5406 1HB  SER A 338     -22.573  48.887  37.620  1.00  1.31           H  
ATOM   5407 2HB  SER A 338     -20.973  48.685  38.222  1.00  1.31           H  
ATOM   5408  HG  SER A 338     -20.576  47.658  36.125  1.00  1.31           H  
ATOM   5409  N   VAL A 339     -21.510  46.012  40.049  1.00  1.51           N  
ATOM   5410  CA  VAL A 339     -21.622  45.681  41.459  1.00  1.51           C  
ATOM   5411  C   VAL A 339     -21.475  46.913  42.324  1.00  1.51           C  
ATOM   5412  O   VAL A 339     -20.599  47.746  42.085  1.00  1.51           O  
ATOM   5413  CB  VAL A 339     -20.554  44.634  41.824  1.00  1.51           C  
ATOM   5414  CG1 VAL A 339     -20.542  44.371  43.323  1.00  1.51           C  
ATOM   5415  CG2 VAL A 339     -20.840  43.352  41.050  1.00  1.51           C  
ATOM   5416  H   VAL A 339     -20.759  45.573  39.527  1.00  1.51           H  
ATOM   5417  HA  VAL A 339     -22.611  45.244  41.634  1.00  1.51           H  
ATOM   5418  HB  VAL A 339     -19.569  45.017  41.549  1.00  1.51           H  
ATOM   5419 1HG1 VAL A 339     -19.772  43.633  43.552  1.00  1.51           H  
ATOM   5420 2HG1 VAL A 339     -20.322  45.290  43.860  1.00  1.51           H  
ATOM   5421 3HG1 VAL A 339     -21.514  43.988  43.635  1.00  1.51           H  
ATOM   5422 1HG2 VAL A 339     -20.081  42.605  41.286  1.00  1.51           H  
ATOM   5423 2HG2 VAL A 339     -21.823  42.972  41.328  1.00  1.51           H  
ATOM   5424 3HG2 VAL A 339     -20.823  43.561  39.977  1.00  1.51           H  
ATOM   5425  N   SER A 340     -22.393  47.057  43.279  1.00  1.61           N  
ATOM   5426  CA  SER A 340     -22.505  48.178  44.224  1.00  1.61           C  
ATOM   5427  C   SER A 340     -23.110  49.433  43.587  1.00  1.61           C  
ATOM   5428  O   SER A 340     -23.447  50.381  44.297  1.00  1.61           O  
ATOM   5429  CB  SER A 340     -21.161  48.529  44.860  1.00  1.61           C  
ATOM   5430  OG  SER A 340     -20.410  49.404  44.062  1.00  1.61           O  
ATOM   5431  H   SER A 340     -23.066  46.309  43.372  1.00  1.61           H  
ATOM   5432  HA  SER A 340     -23.173  47.868  45.029  1.00  1.61           H  
ATOM   5433 1HB  SER A 340     -21.330  48.986  45.834  1.00  1.61           H  
ATOM   5434 2HB  SER A 340     -20.595  47.616  45.027  1.00  1.61           H  
ATOM   5435  HG  SER A 340     -20.349  48.978  43.196  1.00  1.61           H  
ATOM   5436  N   LEU A 341     -23.267  49.441  42.263  1.00  1.58           N  
ATOM   5437  CA  LEU A 341     -23.874  50.576  41.591  1.00  1.58           C  
ATOM   5438  C   LEU A 341     -25.285  50.194  41.187  1.00  1.58           C  
ATOM   5439  O   LEU A 341     -26.175  51.039  41.089  1.00  1.58           O  
ATOM   5440  CB  LEU A 341     -23.073  50.985  40.355  1.00  1.58           C  
ATOM   5441  CG  LEU A 341     -21.616  51.377  40.622  1.00  1.58           C  
ATOM   5442  CD1 LEU A 341     -20.941  51.725  39.312  1.00  1.58           C  
ATOM   5443  CD2 LEU A 341     -21.569  52.540  41.592  1.00  1.58           C  
ATOM   5444  H   LEU A 341     -22.979  48.645  41.701  1.00  1.58           H  
ATOM   5445  HA  LEU A 341     -23.918  51.419  42.279  1.00  1.58           H  
ATOM   5446 1HB  LEU A 341     -23.076  50.154  39.658  1.00  1.58           H  
ATOM   5447 2HB  LEU A 341     -23.571  51.833  39.885  1.00  1.58           H  
ATOM   5448  HG  LEU A 341     -21.090  50.522  41.058  1.00  1.58           H  
ATOM   5449 1HD1 LEU A 341     -19.899  51.986  39.502  1.00  1.58           H  
ATOM   5450 2HD1 LEU A 341     -20.979  50.889  38.642  1.00  1.58           H  
ATOM   5451 3HD1 LEU A 341     -21.450  52.573  38.855  1.00  1.58           H  
ATOM   5452 1HD2 LEU A 341     -20.529  52.805  41.788  1.00  1.58           H  
ATOM   5453 2HD2 LEU A 341     -22.089  53.397  41.163  1.00  1.58           H  
ATOM   5454 3HD2 LEU A 341     -22.051  52.253  42.529  1.00  1.58           H  
ATOM   5455  N   ALA A 342     -25.475  48.888  40.964  1.00  1.43           N  
ATOM   5456  CA  ALA A 342     -26.724  48.318  40.476  1.00  1.43           C  
ATOM   5457  C   ALA A 342     -27.044  48.926  39.132  1.00  1.43           C  
ATOM   5458  O   ALA A 342     -28.186  49.283  38.844  1.00  1.43           O  
ATOM   5459  CB  ALA A 342     -27.860  48.545  41.467  1.00  1.43           C  
ATOM   5460  H   ALA A 342     -24.680  48.267  41.050  1.00  1.43           H  
ATOM   5461  HA  ALA A 342     -26.581  47.246  40.336  1.00  1.43           H  
ATOM   5462 1HB  ALA A 342     -28.768  48.094  41.073  1.00  1.43           H  
ATOM   5463 2HB  ALA A 342     -27.602  48.082  42.419  1.00  1.43           H  
ATOM   5464 3HB  ALA A 342     -28.036  49.602  41.620  1.00  1.43           H  
ATOM   5465  N   SER A 343     -26.001  49.061  38.316  1.00  1.22           N  
ATOM   5466  CA  SER A 343     -26.176  49.607  36.982  1.00  1.22           C  
ATOM   5467  C   SER A 343     -26.336  48.488  35.976  1.00  1.22           C  
ATOM   5468  O   SER A 343     -25.527  47.551  35.919  1.00  1.22           O  
ATOM   5469  CB  SER A 343     -25.025  50.512  36.589  1.00  1.22           C  
ATOM   5470  OG  SER A 343     -25.163  50.950  35.266  1.00  1.22           O  
ATOM   5471  H   SER A 343     -25.092  48.736  38.647  1.00  1.22           H  
ATOM   5472  HA  SER A 343     -27.090  50.204  36.968  1.00  1.22           H  
ATOM   5473 1HB  SER A 343     -24.978  51.367  37.264  1.00  1.22           H  
ATOM   5474 2HB  SER A 343     -24.118  49.985  36.678  1.00  1.22           H  
ATOM   5475  HG  SER A 343     -25.106  50.157  34.719  1.00  1.22           H  
ATOM   5476  N   HIS A 344     -27.402  48.592  35.185  1.00  1.03           N  
ATOM   5477  CA  HIS A 344     -27.713  47.601  34.173  1.00  1.03           C  
ATOM   5478  C   HIS A 344     -28.047  48.273  32.841  1.00  1.03           C  
ATOM   5479  O   HIS A 344     -28.596  49.374  32.840  1.00  1.03           O  
ATOM   5480  CB  HIS A 344     -28.926  46.761  34.600  1.00  1.03           C  
ATOM   5481  CG  HIS A 344     -28.704  45.947  35.800  1.00  1.03           C  
ATOM   5482  ND1 HIS A 344     -28.757  46.453  37.078  1.00  1.03           N  
ATOM   5483  CD2 HIS A 344     -28.415  44.657  35.916  1.00  1.03           C  
ATOM   5484  CE1 HIS A 344     -28.479  45.490  37.938  1.00  1.03           C  
ATOM   5485  NE2 HIS A 344     -28.257  44.385  37.256  1.00  1.03           N  
ATOM   5486  H   HIS A 344     -28.013  49.390  35.306  1.00  1.03           H  
ATOM   5487  HA  HIS A 344     -26.855  46.949  34.072  1.00  1.03           H  
ATOM   5488 1HB  HIS A 344     -29.778  47.417  34.778  1.00  1.03           H  
ATOM   5489 2HB  HIS A 344     -29.192  46.088  33.795  1.00  1.03           H  
ATOM   5490  HD2 HIS A 344     -28.305  43.969  35.085  1.00  1.03           H  
ATOM   5491  HE1 HIS A 344     -28.434  45.595  39.021  1.00  1.03           H  
ATOM   5492  HE2 HIS A 344     -27.995  43.462  37.630  1.00  1.03           H  
ATOM   5493  N   PRO A 345     -27.704  47.655  31.703  1.00  0.87           N  
ATOM   5494  CA  PRO A 345     -28.069  48.074  30.365  1.00  0.87           C  
ATOM   5495  C   PRO A 345     -29.554  47.900  30.095  1.00  0.87           C  
ATOM   5496  O   PRO A 345     -30.190  47.014  30.661  1.00  0.87           O  
ATOM   5497  CB  PRO A 345     -27.203  47.180  29.498  1.00  0.87           C  
ATOM   5498  CG  PRO A 345     -26.882  45.979  30.340  1.00  0.87           C  
ATOM   5499  CD  PRO A 345     -26.827  46.473  31.745  1.00  0.87           C  
ATOM   5500  HA  PRO A 345     -27.781  49.125  30.238  1.00  0.87           H  
ATOM   5501 1HB  PRO A 345     -27.781  46.909  28.631  1.00  0.87           H  
ATOM   5502 2HB  PRO A 345     -26.312  47.733  29.146  1.00  0.87           H  
ATOM   5503 1HG  PRO A 345     -27.597  45.195  30.207  1.00  0.87           H  
ATOM   5504 2HG  PRO A 345     -25.923  45.568  30.021  1.00  0.87           H  
ATOM   5505 1HD  PRO A 345     -27.224  45.693  32.385  1.00  0.87           H  
ATOM   5506 2HD  PRO A 345     -25.803  46.751  32.022  1.00  0.87           H  
ATOM   5507  N   ASN A 346     -30.094  48.732  29.211  1.00  0.76           N  
ATOM   5508  CA  ASN A 346     -31.523  48.660  28.877  1.00  0.76           C  
ATOM   5509  C   ASN A 346     -31.912  48.769  27.403  1.00  0.76           C  
ATOM   5510  O   ASN A 346     -31.217  49.399  26.603  1.00  0.76           O  
ATOM   5511  CB  ASN A 346     -32.280  49.737  29.640  1.00  0.76           C  
ATOM   5512  CG  ASN A 346     -32.471  49.454  31.120  1.00  0.76           C  
ATOM   5513  OD1 ASN A 346     -33.387  48.703  31.479  1.00  0.76           O  
ATOM   5514  ND2 ASN A 346     -31.641  50.019  31.963  1.00  0.76           N  
ATOM   5515  H   ASN A 346     -29.488  49.447  28.800  1.00  0.76           H  
ATOM   5516  HA  ASN A 346     -31.888  47.692  29.215  1.00  0.76           H  
ATOM   5517 1HB  ASN A 346     -31.742  50.681  29.539  1.00  0.76           H  
ATOM   5518 2HB  ASN A 346     -33.263  49.878  29.182  1.00  0.76           H  
ATOM   5519 1HD2 ASN A 346     -31.728  49.850  32.945  1.00  0.76           H  
ATOM   5520 2HD2 ASN A 346     -30.907  50.611  31.629  1.00  0.76           H  
ATOM   5521  N   ILE A 347     -33.057  48.170  27.080  1.00  0.70           N  
ATOM   5522  CA  ILE A 347     -33.714  48.342  25.785  1.00  0.70           C  
ATOM   5523  C   ILE A 347     -35.065  49.011  26.018  1.00  0.70           C  
ATOM   5524  O   ILE A 347     -35.895  48.507  26.776  1.00  0.70           O  
ATOM   5525  CB  ILE A 347     -33.912  47.013  25.039  1.00  0.70           C  
ATOM   5526  CG1 ILE A 347     -32.617  46.357  24.805  1.00  0.70           C  
ATOM   5527  CG2 ILE A 347     -34.571  47.250  23.760  1.00  0.70           C  
ATOM   5528  CD1 ILE A 347     -32.284  45.397  25.820  1.00  0.70           C  
ATOM   5529  H   ILE A 347     -33.526  47.615  27.786  1.00  0.70           H  
ATOM   5530  HA  ILE A 347     -33.116  49.004  25.161  1.00  0.70           H  
ATOM   5531  HB  ILE A 347     -34.527  46.345  25.641  1.00  0.70           H  
ATOM   5532 1HG1 ILE A 347     -32.639  45.860  23.840  1.00  0.70           H  
ATOM   5533 2HG1 ILE A 347     -31.847  47.123  24.783  1.00  0.70           H  
ATOM   5534 1HG2 ILE A 347     -34.712  46.312  23.251  1.00  0.70           H  
ATOM   5535 2HG2 ILE A 347     -35.537  47.719  23.938  1.00  0.70           H  
ATOM   5536 3HG2 ILE A 347     -33.955  47.904  23.151  1.00  0.70           H  
ATOM   5537 1HD1 ILE A 347     -31.318  44.954  25.602  1.00  0.70           H  
ATOM   5538 2HD1 ILE A 347     -32.254  45.903  26.764  1.00  0.70           H  
ATOM   5539 3HD1 ILE A 347     -33.038  44.620  25.855  1.00  0.70           H  
ATOM   5540  N   ASP A 348     -35.277  50.158  25.397  1.00  0.67           N  
ATOM   5541  CA  ASP A 348     -36.506  50.910  25.623  1.00  0.67           C  
ATOM   5542  C   ASP A 348     -37.706  50.502  24.807  1.00  0.67           C  
ATOM   5543  O   ASP A 348     -37.604  49.827  23.771  1.00  0.67           O  
ATOM   5544  CB  ASP A 348     -36.291  52.404  25.443  1.00  0.67           C  
ATOM   5545  CG  ASP A 348     -35.555  53.020  26.604  1.00  0.67           C  
ATOM   5546  OD1 ASP A 348     -35.762  52.585  27.745  1.00  0.67           O  
ATOM   5547  OD2 ASP A 348     -34.807  53.944  26.373  1.00  0.67           O  
ATOM   5548  H   ASP A 348     -34.566  50.541  24.767  1.00  0.67           H  
ATOM   5549  HA  ASP A 348     -36.774  50.768  26.664  1.00  0.67           H  
ATOM   5550 1HB  ASP A 348     -35.712  52.570  24.531  1.00  0.67           H  
ATOM   5551 2HB  ASP A 348     -37.251  52.907  25.309  1.00  0.67           H  
ATOM   5552  N   ASP A 349     -38.865  50.952  25.279  1.00  0.65           N  
ATOM   5553  CA  ASP A 349     -40.063  50.765  24.508  1.00  0.65           C  
ATOM   5554  C   ASP A 349     -39.853  51.362  23.146  1.00  0.65           C  
ATOM   5555  O   ASP A 349     -39.271  52.442  23.022  1.00  0.65           O  
ATOM   5556  CB  ASP A 349     -41.279  51.431  25.153  1.00  0.65           C  
ATOM   5557  CG  ASP A 349     -41.928  50.639  26.277  1.00  0.65           C  
ATOM   5558  OD1 ASP A 349     -41.519  49.528  26.508  1.00  0.65           O  
ATOM   5559  OD2 ASP A 349     -42.951  51.062  26.757  1.00  0.65           O  
ATOM   5560  H   ASP A 349     -38.894  51.462  26.152  1.00  0.65           H  
ATOM   5561  HA  ASP A 349     -40.249  49.700  24.400  1.00  0.65           H  
ATOM   5562 1HB  ASP A 349     -40.958  52.383  25.572  1.00  0.65           H  
ATOM   5563 2HB  ASP A 349     -42.000  51.673  24.404  1.00  0.65           H  
ATOM   5564  N   PHE A 350     -40.320  50.652  22.135  1.00  0.64           N  
ATOM   5565  CA  PHE A 350     -40.225  51.031  20.744  1.00  0.64           C  
ATOM   5566  C   PHE A 350     -38.795  51.139  20.211  1.00  0.64           C  
ATOM   5567  O   PHE A 350     -38.598  51.566  19.080  1.00  0.64           O  
ATOM   5568  CB  PHE A 350     -40.954  52.353  20.511  1.00  0.64           C  
ATOM   5569  CG  PHE A 350     -42.399  52.326  20.867  1.00  0.64           C  
ATOM   5570  CD1 PHE A 350     -42.856  52.887  22.045  1.00  0.64           C  
ATOM   5571  CD2 PHE A 350     -43.312  51.749  20.011  1.00  0.64           C  
ATOM   5572  CE1 PHE A 350     -44.198  52.862  22.364  1.00  0.64           C  
ATOM   5573  CE2 PHE A 350     -44.649  51.733  20.321  1.00  0.64           C  
ATOM   5574  CZ  PHE A 350     -45.095  52.284  21.496  1.00  0.64           C  
ATOM   5575  H   PHE A 350     -40.774  49.765  22.324  1.00  0.64           H  
ATOM   5576  HA  PHE A 350     -40.737  50.261  20.164  1.00  0.64           H  
ATOM   5577 1HB  PHE A 350     -40.477  53.157  21.058  1.00  0.64           H  
ATOM   5578 2HB  PHE A 350     -40.885  52.600  19.486  1.00  0.64           H  
ATOM   5579  HD1 PHE A 350     -42.140  53.351  22.727  1.00  0.64           H  
ATOM   5580  HD2 PHE A 350     -42.966  51.305  19.075  1.00  0.64           H  
ATOM   5581  HE1 PHE A 350     -44.548  53.302  23.298  1.00  0.64           H  
ATOM   5582  HE2 PHE A 350     -45.355  51.285  19.635  1.00  0.64           H  
ATOM   5583  HZ  PHE A 350     -46.157  52.264  21.739  1.00  0.64           H  
ATOM   5584  N   SER A 351     -37.795  50.627  20.924  1.00  0.64           N  
ATOM   5585  CA  SER A 351     -36.431  50.654  20.405  1.00  0.64           C  
ATOM   5586  C   SER A 351     -36.274  49.878  19.108  1.00  0.64           C  
ATOM   5587  O   SER A 351     -35.385  50.165  18.317  1.00  0.64           O  
ATOM   5588  CB  SER A 351     -35.500  50.089  21.428  1.00  0.64           C  
ATOM   5589  OG  SER A 351     -35.831  48.769  21.644  1.00  0.64           O  
ATOM   5590  H   SER A 351     -37.950  50.269  21.866  1.00  0.64           H  
ATOM   5591  HA  SER A 351     -36.148  51.682  20.207  1.00  0.64           H  
ATOM   5592 1HB  SER A 351     -34.473  50.163  21.067  1.00  0.64           H  
ATOM   5593 2HB  SER A 351     -35.565  50.656  22.355  1.00  0.64           H  
ATOM   5594  HG  SER A 351     -36.590  48.795  22.262  1.00  0.64           H  
ATOM   5595  N   PHE A 352     -37.145  48.916  18.850  1.00  0.64           N  
ATOM   5596  CA  PHE A 352     -37.039  48.169  17.617  1.00  0.64           C  
ATOM   5597  C   PHE A 352     -38.193  48.522  16.663  1.00  0.64           C  
ATOM   5598  O   PHE A 352     -38.395  47.848  15.658  1.00  0.64           O  
ATOM   5599  CB  PHE A 352     -37.012  46.662  17.896  1.00  0.64           C  
ATOM   5600  CG  PHE A 352     -35.912  46.174  18.813  1.00  0.64           C  
ATOM   5601  CD1 PHE A 352     -36.215  45.442  19.955  1.00  0.64           C  
ATOM   5602  CD2 PHE A 352     -34.591  46.469  18.561  1.00  0.64           C  
ATOM   5603  CE1 PHE A 352     -35.222  45.004  20.798  1.00  0.64           C  
ATOM   5604  CE2 PHE A 352     -33.605  46.038  19.411  1.00  0.64           C  
ATOM   5605  CZ  PHE A 352     -33.916  45.302  20.526  1.00  0.64           C  
ATOM   5606  H   PHE A 352     -37.869  48.696  19.525  1.00  0.64           H  
ATOM   5607  HA  PHE A 352     -36.103  48.433  17.119  1.00  0.64           H  
ATOM   5608 1HB  PHE A 352     -37.972  46.353  18.315  1.00  0.64           H  
ATOM   5609 2HB  PHE A 352     -36.872  46.155  16.987  1.00  0.64           H  
ATOM   5610  HD1 PHE A 352     -37.255  45.206  20.174  1.00  0.64           H  
ATOM   5611  HD2 PHE A 352     -34.332  47.058  17.681  1.00  0.64           H  
ATOM   5612  HE1 PHE A 352     -35.476  44.423  21.683  1.00  0.64           H  
ATOM   5613  HE2 PHE A 352     -32.581  46.287  19.197  1.00  0.64           H  
ATOM   5614  HZ  PHE A 352     -33.131  44.962  21.196  1.00  0.64           H  
ATOM   5615  N   GLN A 353     -38.920  49.623  16.921  1.00  0.64           N  
ATOM   5616  CA  GLN A 353     -40.094  49.994  16.106  1.00  0.64           C  
ATOM   5617  C   GLN A 353     -39.786  50.290  14.648  1.00  0.64           C  
ATOM   5618  O   GLN A 353     -40.669  50.275  13.792  1.00  0.64           O  
ATOM   5619  CB  GLN A 353     -40.805  51.234  16.662  1.00  0.64           C  
ATOM   5620  CG  GLN A 353     -40.031  52.553  16.455  1.00  0.64           C  
ATOM   5621  CD  GLN A 353     -40.702  53.779  17.063  1.00  0.64           C  
ATOM   5622  OE1 GLN A 353     -41.902  54.006  16.846  1.00  0.64           O  
ATOM   5623  NE2 GLN A 353     -39.949  54.585  17.832  1.00  0.64           N  
ATOM   5624  H   GLN A 353     -38.690  50.211  17.722  1.00  0.64           H  
ATOM   5625  HA  GLN A 353     -40.783  49.158  16.129  1.00  0.64           H  
ATOM   5626 1HB  GLN A 353     -41.780  51.335  16.189  1.00  0.64           H  
ATOM   5627 2HB  GLN A 353     -40.974  51.091  17.715  1.00  0.64           H  
ATOM   5628 1HG  GLN A 353     -39.041  52.460  16.880  1.00  0.64           H  
ATOM   5629 2HG  GLN A 353     -39.955  52.730  15.389  1.00  0.64           H  
ATOM   5630 1HE2 GLN A 353     -40.357  55.396  18.243  1.00  0.64           H  
ATOM   5631 2HE2 GLN A 353     -38.952  54.388  18.007  1.00  0.64           H  
ATOM   5632  N   TRP A 354     -38.535  50.582  14.357  1.00  0.64           N  
ATOM   5633  CA  TRP A 354     -38.130  50.934  13.017  1.00  0.64           C  
ATOM   5634  C   TRP A 354     -37.888  49.704  12.190  1.00  0.64           C  
ATOM   5635  O   TRP A 354     -37.928  49.745  10.969  1.00  0.64           O  
ATOM   5636  CB  TRP A 354     -36.856  51.741  13.108  1.00  0.64           C  
ATOM   5637  CG  TRP A 354     -37.108  52.892  13.927  1.00  0.64           C  
ATOM   5638  CD1 TRP A 354     -36.682  53.064  15.191  1.00  0.64           C  
ATOM   5639  CD2 TRP A 354     -37.909  54.040  13.613  1.00  0.64           C  
ATOM   5640  NE1 TRP A 354     -37.157  54.227  15.685  1.00  0.64           N  
ATOM   5641  CE2 TRP A 354     -37.917  54.839  14.745  1.00  0.64           C  
ATOM   5642  CE3 TRP A 354     -38.623  54.435  12.490  1.00  0.64           C  
ATOM   5643  CZ2 TRP A 354     -38.624  56.016  14.805  1.00  0.64           C  
ATOM   5644  CZ3 TRP A 354     -39.329  55.624  12.540  1.00  0.64           C  
ATOM   5645  CH2 TRP A 354     -39.332  56.392  13.672  1.00  0.64           C  
ATOM   5646  H   TRP A 354     -37.850  50.568  15.098  1.00  0.64           H  
ATOM   5647  HA  TRP A 354     -38.917  51.528  12.550  1.00  0.64           H  
ATOM   5648 1HB  TRP A 354     -36.062  51.140  13.561  1.00  0.64           H  
ATOM   5649 2HB  TRP A 354     -36.523  52.051  12.118  1.00  0.64           H  
ATOM   5650  HD1 TRP A 354     -36.064  52.358  15.748  1.00  0.64           H  
ATOM   5651  HE1 TRP A 354     -36.987  54.549  16.639  1.00  0.64           H  
ATOM   5652  HE3 TRP A 354     -38.634  53.818  11.592  1.00  0.64           H  
ATOM   5653  HZ2 TRP A 354     -38.637  56.639  15.699  1.00  0.64           H  
ATOM   5654  HZ3 TRP A 354     -39.889  55.930  11.656  1.00  0.64           H  
ATOM   5655  HH2 TRP A 354     -39.903  57.320  13.680  1.00  0.64           H  
ATOM   5656  N   LEU A 355     -37.662  48.582  12.853  1.00  0.63           N  
ATOM   5657  CA  LEU A 355     -37.233  47.390  12.163  1.00  0.63           C  
ATOM   5658  C   LEU A 355     -38.457  46.562  11.744  1.00  0.63           C  
ATOM   5659  O   LEU A 355     -38.650  45.426  12.160  1.00  0.63           O  
ATOM   5660  CB  LEU A 355     -36.345  46.629  13.145  1.00  0.63           C  
ATOM   5661  CG  LEU A 355     -35.220  47.439  13.736  1.00  0.63           C  
ATOM   5662  CD1 LEU A 355     -34.451  46.615  14.719  1.00  0.63           C  
ATOM   5663  CD2 LEU A 355     -34.387  47.891  12.659  1.00  0.63           C  
ATOM   5664  H   LEU A 355     -37.766  48.550  13.862  1.00  0.63           H  
ATOM   5665  HA  LEU A 355     -36.663  47.665  11.278  1.00  0.63           H  
ATOM   5666 1HB  LEU A 355     -36.920  46.234  13.927  1.00  0.63           H  
ATOM   5667 2HB  LEU A 355     -35.867  45.844  12.602  1.00  0.63           H  
ATOM   5668  HG  LEU A 355     -35.624  48.299  14.275  1.00  0.63           H  
ATOM   5669 1HD1 LEU A 355     -33.650  47.218  15.137  1.00  0.63           H  
ATOM   5670 2HD1 LEU A 355     -35.110  46.292  15.510  1.00  0.63           H  
ATOM   5671 3HD1 LEU A 355     -34.035  45.748  14.229  1.00  0.63           H  
ATOM   5672 1HD2 LEU A 355     -33.579  48.453  13.027  1.00  0.63           H  
ATOM   5673 2HD2 LEU A 355     -34.017  47.063  12.153  1.00  0.63           H  
ATOM   5674 3HD2 LEU A 355     -34.983  48.494  11.981  1.00  0.63           H  
ATOM   5675  N   LYS A 356     -39.278  47.149  10.876  1.00  0.63           N  
ATOM   5676  CA  LYS A 356     -40.549  46.531  10.489  1.00  0.63           C  
ATOM   5677  C   LYS A 356     -40.384  45.176   9.812  1.00  0.63           C  
ATOM   5678  O   LYS A 356     -41.153  44.242  10.077  1.00  0.63           O  
ATOM   5679  CB  LYS A 356     -41.329  47.478   9.586  1.00  0.63           C  
ATOM   5680  CG  LYS A 356     -41.872  48.692  10.334  1.00  0.63           C  
ATOM   5681  CD  LYS A 356     -42.636  49.640   9.414  1.00  0.63           C  
ATOM   5682  CE  LYS A 356     -43.161  50.851  10.192  1.00  0.63           C  
ATOM   5683  NZ  LYS A 356     -43.889  51.813   9.310  1.00  0.63           N  
ATOM   5684  H   LYS A 356     -39.013  48.076  10.551  1.00  0.63           H  
ATOM   5685  HA  LYS A 356     -41.134  46.379  11.396  1.00  0.63           H  
ATOM   5686 1HB  LYS A 356     -40.682  47.826   8.780  1.00  0.63           H  
ATOM   5687 2HB  LYS A 356     -42.167  46.947   9.135  1.00  0.63           H  
ATOM   5688 1HG  LYS A 356     -42.537  48.348  11.132  1.00  0.63           H  
ATOM   5689 2HG  LYS A 356     -41.039  49.234  10.795  1.00  0.63           H  
ATOM   5690 1HD  LYS A 356     -41.972  49.987   8.619  1.00  0.63           H  
ATOM   5691 2HD  LYS A 356     -43.476  49.113   8.962  1.00  0.63           H  
ATOM   5692 1HE  LYS A 356     -43.836  50.504  10.975  1.00  0.63           H  
ATOM   5693 2HE  LYS A 356     -42.318  51.366  10.658  1.00  0.63           H  
ATOM   5694 1HZ  LYS A 356     -44.218  52.595   9.860  1.00  0.63           H  
ATOM   5695 2HZ  LYS A 356     -43.267  52.148   8.589  1.00  0.63           H  
ATOM   5696 3HZ  LYS A 356     -44.679  51.348   8.884  1.00  0.63           H  
ATOM   5697  N   TYR A 357     -39.334  45.023   9.007  1.00  0.62           N  
ATOM   5698  CA  TYR A 357     -39.127  43.749   8.340  1.00  0.62           C  
ATOM   5699  C   TYR A 357     -38.168  42.850   9.108  1.00  0.62           C  
ATOM   5700  O   TYR A 357     -37.684  41.857   8.568  1.00  0.62           O  
ATOM   5701  CB  TYR A 357     -38.646  43.923   6.899  1.00  0.62           C  
ATOM   5702  CG  TYR A 357     -39.708  44.508   5.958  1.00  0.62           C  
ATOM   5703  CD1 TYR A 357     -39.611  45.805   5.471  1.00  0.62           C  
ATOM   5704  CD2 TYR A 357     -40.803  43.730   5.604  1.00  0.62           C  
ATOM   5705  CE1 TYR A 357     -40.576  46.316   4.641  1.00  0.62           C  
ATOM   5706  CE2 TYR A 357     -41.779  44.246   4.768  1.00  0.62           C  
ATOM   5707  CZ  TYR A 357     -41.664  45.534   4.286  1.00  0.62           C  
ATOM   5708  OH  TYR A 357     -42.631  46.048   3.454  1.00  0.62           O  
ATOM   5709  H   TYR A 357     -38.711  45.808   8.798  1.00  0.62           H  
ATOM   5710  HA  TYR A 357     -40.079  43.239   8.283  1.00  0.62           H  
ATOM   5711 1HB  TYR A 357     -37.783  44.577   6.897  1.00  0.62           H  
ATOM   5712 2HB  TYR A 357     -38.326  42.959   6.503  1.00  0.62           H  
ATOM   5713  HD1 TYR A 357     -38.782  46.419   5.726  1.00  0.62           H  
ATOM   5714  HD2 TYR A 357     -40.895  42.712   5.988  1.00  0.62           H  
ATOM   5715  HE1 TYR A 357     -40.482  47.334   4.263  1.00  0.62           H  
ATOM   5716  HE2 TYR A 357     -42.638  43.634   4.491  1.00  0.62           H  
ATOM   5717  HH  TYR A 357     -42.386  46.940   3.196  1.00  0.62           H  
ATOM   5718  N   LEU A 358     -37.887  43.177  10.372  1.00  0.61           N  
ATOM   5719  CA  LEU A 358     -36.993  42.332  11.140  1.00  0.61           C  
ATOM   5720  C   LEU A 358     -37.626  40.966  11.244  1.00  0.61           C  
ATOM   5721  O   LEU A 358     -38.776  40.865  11.653  1.00  0.61           O  
ATOM   5722  CB  LEU A 358     -36.800  42.883  12.542  1.00  0.61           C  
ATOM   5723  CG  LEU A 358     -35.634  42.340  13.311  1.00  0.61           C  
ATOM   5724  CD1 LEU A 358     -34.388  42.809  12.623  1.00  0.61           C  
ATOM   5725  CD2 LEU A 358     -35.660  42.845  14.727  1.00  0.61           C  
ATOM   5726  H   LEU A 358     -38.288  44.003  10.812  1.00  0.61           H  
ATOM   5727  HA  LEU A 358     -36.039  42.247  10.651  1.00  0.61           H  
ATOM   5728 1HB  LEU A 358     -36.709  43.920  12.480  1.00  0.61           H  
ATOM   5729 2HB  LEU A 358     -37.690  42.645  13.099  1.00  0.61           H  
ATOM   5730  HG  LEU A 358     -35.647  41.248  13.297  1.00  0.61           H  
ATOM   5731 1HD1 LEU A 358     -33.537  42.421  13.141  1.00  0.61           H  
ATOM   5732 2HD1 LEU A 358     -34.388  42.458  11.615  1.00  0.61           H  
ATOM   5733 3HD1 LEU A 358     -34.359  43.886  12.622  1.00  0.61           H  
ATOM   5734 1HD2 LEU A 358     -34.795  42.471  15.240  1.00  0.61           H  
ATOM   5735 2HD2 LEU A 358     -35.642  43.926  14.730  1.00  0.61           H  
ATOM   5736 3HD2 LEU A 358     -36.556  42.500  15.212  1.00  0.61           H  
ATOM   5737  N   GLU A 359     -36.885  39.920  10.914  1.00  0.60           N  
ATOM   5738  CA  GLU A 359     -37.377  38.561  11.040  1.00  0.60           C  
ATOM   5739  C   GLU A 359     -36.648  37.863  12.170  1.00  0.60           C  
ATOM   5740  O   GLU A 359     -37.235  37.030  12.863  1.00  0.60           O  
ATOM   5741  CB  GLU A 359     -37.239  37.776   9.733  1.00  0.60           C  
ATOM   5742  CG  GLU A 359     -38.138  38.244   8.594  1.00  0.60           C  
ATOM   5743  CD  GLU A 359     -37.939  37.432   7.330  1.00  0.60           C  
ATOM   5744  OE1 GLU A 359     -36.805  37.268   6.930  1.00  0.60           O  
ATOM   5745  OE2 GLU A 359     -38.915  36.959   6.772  1.00  0.60           O  
ATOM   5746  H   GLU A 359     -35.943  40.066  10.579  1.00  0.60           H  
ATOM   5747  HA  GLU A 359     -38.437  38.595  11.282  1.00  0.60           H  
ATOM   5748 1HB  GLU A 359     -36.221  37.871   9.371  1.00  0.60           H  
ATOM   5749 2HB  GLU A 359     -37.433  36.719   9.918  1.00  0.60           H  
ATOM   5750 1HG  GLU A 359     -39.181  38.165   8.914  1.00  0.60           H  
ATOM   5751 2HG  GLU A 359     -37.928  39.290   8.386  1.00  0.60           H  
ATOM   5752  N   TYR A 360     -35.386  38.246  12.384  1.00  0.59           N  
ATOM   5753  CA  TYR A 360     -34.548  37.628  13.404  1.00  0.59           C  
ATOM   5754  C   TYR A 360     -33.985  38.653  14.385  1.00  0.59           C  
ATOM   5755  O   TYR A 360     -33.361  39.642  13.980  1.00  0.59           O  
ATOM   5756  CB  TYR A 360     -33.376  36.921  12.724  1.00  0.59           C  
ATOM   5757  CG  TYR A 360     -33.765  35.799  11.800  1.00  0.59           C  
ATOM   5758  CD1 TYR A 360     -34.192  36.098  10.528  1.00  0.59           C  
ATOM   5759  CD2 TYR A 360     -33.653  34.485  12.198  1.00  0.59           C  
ATOM   5760  CE1 TYR A 360     -34.534  35.094   9.653  1.00  0.59           C  
ATOM   5761  CE2 TYR A 360     -33.984  33.471  11.326  1.00  0.59           C  
ATOM   5762  CZ  TYR A 360     -34.429  33.772  10.056  1.00  0.59           C  
ATOM   5763  OH  TYR A 360     -34.764  32.761   9.185  1.00  0.59           O  
ATOM   5764  H   TYR A 360     -34.974  38.951  11.777  1.00  0.59           H  
ATOM   5765  HA  TYR A 360     -35.144  36.914  13.970  1.00  0.59           H  
ATOM   5766 1HB  TYR A 360     -32.819  37.648  12.146  1.00  0.59           H  
ATOM   5767 2HB  TYR A 360     -32.703  36.523  13.482  1.00  0.59           H  
ATOM   5768  HD1 TYR A 360     -34.257  37.140  10.216  1.00  0.59           H  
ATOM   5769  HD2 TYR A 360     -33.303  34.248  13.202  1.00  0.59           H  
ATOM   5770  HE1 TYR A 360     -34.877  35.344   8.647  1.00  0.59           H  
ATOM   5771  HE2 TYR A 360     -33.899  32.430  11.642  1.00  0.59           H  
ATOM   5772  HH  TYR A 360     -34.749  31.920   9.651  1.00  0.59           H  
ATOM   5773  N   LEU A 361     -34.145  38.371  15.673  1.00  0.59           N  
ATOM   5774  CA  LEU A 361     -33.610  39.228  16.723  1.00  0.59           C  
ATOM   5775  C   LEU A 361     -32.917  38.405  17.805  1.00  0.59           C  
ATOM   5776  O   LEU A 361     -33.554  37.602  18.496  1.00  0.59           O  
ATOM   5777  CB  LEU A 361     -34.743  40.090  17.282  1.00  0.59           C  
ATOM   5778  CG  LEU A 361     -34.428  41.016  18.442  1.00  0.59           C  
ATOM   5779  CD1 LEU A 361     -33.344  41.980  18.085  1.00  0.59           C  
ATOM   5780  CD2 LEU A 361     -35.663  41.817  18.725  1.00  0.59           C  
ATOM   5781  H   LEU A 361     -34.689  37.548  15.930  1.00  0.59           H  
ATOM   5782  HA  LEU A 361     -32.870  39.894  16.282  1.00  0.59           H  
ATOM   5783 1HB  LEU A 361     -35.154  40.669  16.486  1.00  0.59           H  
ATOM   5784 2HB  LEU A 361     -35.519  39.416  17.631  1.00  0.59           H  
ATOM   5785  HG  LEU A 361     -34.133  40.434  19.309  1.00  0.59           H  
ATOM   5786 1HD1 LEU A 361     -33.163  42.650  18.924  1.00  0.59           H  
ATOM   5787 2HD1 LEU A 361     -32.424  41.442  17.846  1.00  0.59           H  
ATOM   5788 3HD1 LEU A 361     -33.663  42.544  17.233  1.00  0.59           H  
ATOM   5789 1HD2 LEU A 361     -35.465  42.488  19.545  1.00  0.59           H  
ATOM   5790 2HD2 LEU A 361     -35.930  42.394  17.843  1.00  0.59           H  
ATOM   5791 3HD2 LEU A 361     -36.475  41.159  18.974  1.00  0.59           H  
ATOM   5792  N   ASN A 362     -31.603  38.605  17.917  1.00  0.60           N  
ATOM   5793  CA  ASN A 362     -30.775  37.863  18.863  1.00  0.60           C  
ATOM   5794  C   ASN A 362     -30.259  38.745  19.988  1.00  0.60           C  
ATOM   5795  O   ASN A 362     -29.372  39.567  19.791  1.00  0.60           O  
ATOM   5796  CB  ASN A 362     -29.624  37.193  18.142  1.00  0.60           C  
ATOM   5797  CG  ASN A 362     -28.800  36.325  19.042  1.00  0.60           C  
ATOM   5798  OD1 ASN A 362     -28.675  36.552  20.250  1.00  0.60           O  
ATOM   5799  ND2 ASN A 362     -28.225  35.301  18.456  1.00  0.60           N  
ATOM   5800  H   ASN A 362     -31.166  39.293  17.297  1.00  0.60           H  
ATOM   5801  HA  ASN A 362     -31.389  37.094  19.327  1.00  0.60           H  
ATOM   5802 1HB  ASN A 362     -30.015  36.583  17.327  1.00  0.60           H  
ATOM   5803 2HB  ASN A 362     -28.980  37.945  17.703  1.00  0.60           H  
ATOM   5804 1HD2 ASN A 362     -27.669  34.660  18.989  1.00  0.60           H  
ATOM   5805 2HD2 ASN A 362     -28.350  35.150  17.474  1.00  0.60           H  
ATOM   5806  N   MET A 363     -30.818  38.592  21.175  1.00  0.60           N  
ATOM   5807  CA  MET A 363     -30.460  39.424  22.320  1.00  0.60           C  
ATOM   5808  C   MET A 363     -29.768  38.597  23.403  1.00  0.60           C  
ATOM   5809  O   MET A 363     -29.743  38.980  24.577  1.00  0.60           O  
ATOM   5810  CB  MET A 363     -31.721  40.094  22.833  1.00  0.60           C  
ATOM   5811  CG  MET A 363     -32.335  41.053  21.840  1.00  0.60           C  
ATOM   5812  SD  MET A 363     -33.925  41.727  22.340  1.00  0.60           S  
ATOM   5813  CE  MET A 363     -33.504  42.775  23.690  1.00  0.60           C  
ATOM   5814  H   MET A 363     -31.535  37.876  21.315  1.00  0.60           H  
ATOM   5815  HA  MET A 363     -29.755  40.185  21.998  1.00  0.60           H  
ATOM   5816 1HB  MET A 363     -32.425  39.341  23.034  1.00  0.60           H  
ATOM   5817 2HB  MET A 363     -31.512  40.625  23.759  1.00  0.60           H  
ATOM   5818 1HG  MET A 363     -31.650  41.871  21.712  1.00  0.60           H  
ATOM   5819 2HG  MET A 363     -32.452  40.557  20.886  1.00  0.60           H  
ATOM   5820 1HE  MET A 363     -34.409  43.253  24.075  1.00  0.60           H  
ATOM   5821 2HE  MET A 363     -33.040  42.185  24.481  1.00  0.60           H  
ATOM   5822 3HE  MET A 363     -32.807  43.537  23.349  1.00  0.60           H  
ATOM   5823  N   ASP A 364     -29.210  37.459  22.999  1.00  0.62           N  
ATOM   5824  CA  ASP A 364     -28.558  36.497  23.894  1.00  0.62           C  
ATOM   5825  C   ASP A 364     -27.355  37.046  24.678  1.00  0.62           C  
ATOM   5826  O   ASP A 364     -26.629  37.923  24.200  1.00  0.62           O  
ATOM   5827  CB  ASP A 364     -28.061  35.278  23.095  1.00  0.62           C  
ATOM   5828  CG  ASP A 364     -29.167  34.301  22.546  1.00  0.62           C  
ATOM   5829  OD1 ASP A 364     -30.330  34.391  22.933  1.00  0.62           O  
ATOM   5830  OD2 ASP A 364     -28.816  33.470  21.726  1.00  0.62           O  
ATOM   5831  H   ASP A 364     -29.233  37.237  22.003  1.00  0.62           H  
ATOM   5832  HA  ASP A 364     -29.305  36.162  24.613  1.00  0.62           H  
ATOM   5833 1HB  ASP A 364     -27.457  35.619  22.263  1.00  0.62           H  
ATOM   5834 2HB  ASP A 364     -27.401  34.694  23.746  1.00  0.62           H  
ATOM   5835  N   ASP A 365     -27.119  36.445  25.849  1.00  0.63           N  
ATOM   5836  CA  ASP A 365     -25.975  36.713  26.725  1.00  0.63           C  
ATOM   5837  C   ASP A 365     -25.770  38.186  27.109  1.00  0.63           C  
ATOM   5838  O   ASP A 365     -24.707  38.747  26.841  1.00  0.63           O  
ATOM   5839  CB  ASP A 365     -24.668  36.209  26.102  1.00  0.63           C  
ATOM   5840  CG  ASP A 365     -24.510  34.686  25.917  1.00  0.63           C  
ATOM   5841  OD1 ASP A 365     -25.248  33.912  26.463  1.00  0.63           O  
ATOM   5842  OD2 ASP A 365     -23.552  34.336  25.238  1.00  0.63           O  
ATOM   5843  H   ASP A 365     -27.808  35.761  26.164  1.00  0.63           H  
ATOM   5844  HA  ASP A 365     -26.139  36.159  27.646  1.00  0.63           H  
ATOM   5845 1HB  ASP A 365     -24.573  36.662  25.128  1.00  0.63           H  
ATOM   5846 2HB  ASP A 365     -23.841  36.554  26.715  1.00  0.63           H  
ATOM   5847  N   ASN A 366     -26.779  38.812  27.723  1.00  0.66           N  
ATOM   5848  CA  ASN A 366     -26.680  40.214  28.128  1.00  0.66           C  
ATOM   5849  C   ASN A 366     -27.096  40.386  29.605  1.00  0.66           C  
ATOM   5850  O   ASN A 366     -27.087  39.416  30.361  1.00  0.66           O  
ATOM   5851  CB  ASN A 366     -27.522  41.073  27.197  1.00  0.66           C  
ATOM   5852  CG  ASN A 366     -26.881  41.265  25.833  1.00  0.66           C  
ATOM   5853  OD1 ASN A 366     -25.831  41.918  25.686  1.00  0.66           O  
ATOM   5854  ND2 ASN A 366     -27.519  40.729  24.835  1.00  0.66           N  
ATOM   5855  H   ASN A 366     -27.612  38.269  27.935  1.00  0.66           H  
ATOM   5856  HA  ASN A 366     -25.638  40.528  28.051  1.00  0.66           H  
ATOM   5857 1HB  ASN A 366     -28.498  40.598  27.057  1.00  0.66           H  
ATOM   5858 2HB  ASN A 366     -27.698  42.052  27.618  1.00  0.66           H  
ATOM   5859 1HD2 ASN A 366     -27.192  40.825  23.876  1.00  0.66           H  
ATOM   5860 2HD2 ASN A 366     -28.365  40.202  25.004  1.00  0.66           H  
ATOM   5861  N   ASN A 367     -27.426  41.618  30.021  1.00  0.68           N  
ATOM   5862  CA  ASN A 367     -27.790  41.900  31.413  1.00  0.68           C  
ATOM   5863  C   ASN A 367     -28.936  42.911  31.529  1.00  0.68           C  
ATOM   5864  O   ASN A 367     -28.787  43.952  32.163  1.00  0.68           O  
ATOM   5865  CB  ASN A 367     -26.577  42.404  32.174  1.00  0.68           C  
ATOM   5866  CG  ASN A 367     -25.447  41.377  32.238  1.00  0.68           C  
ATOM   5867  OD1 ASN A 367     -25.431  40.417  33.039  1.00  0.68           O  
ATOM   5868  ND2 ASN A 367     -24.476  41.574  31.394  1.00  0.68           N  
ATOM   5869  H   ASN A 367     -27.417  42.387  29.369  1.00  0.68           H  
ATOM   5870  HA  ASN A 367     -28.132  40.969  31.863  1.00  0.68           H  
ATOM   5871 1HB  ASN A 367     -26.190  43.306  31.694  1.00  0.68           H  
ATOM   5872 2HB  ASN A 367     -26.883  42.675  33.165  1.00  0.68           H  
ATOM   5873 1HD2 ASN A 367     -23.701  40.944  31.367  1.00  0.68           H  
ATOM   5874 2HD2 ASN A 367     -24.476  42.392  30.787  1.00  0.68           H  
ATOM   5875  N   ILE A 368     -30.067  42.620  30.919  1.00  0.70           N  
ATOM   5876  CA  ILE A 368     -31.154  43.584  30.841  1.00  0.70           C  
ATOM   5877  C   ILE A 368     -32.140  43.354  31.994  1.00  0.70           C  
ATOM   5878  O   ILE A 368     -32.469  42.223  32.274  1.00  0.70           O  
ATOM   5879  CB  ILE A 368     -31.856  43.405  29.490  1.00  0.70           C  
ATOM   5880  CG1 ILE A 368     -30.801  43.493  28.378  1.00  0.70           C  
ATOM   5881  CG2 ILE A 368     -32.964  44.430  29.310  1.00  0.70           C  
ATOM   5882  CD1 ILE A 368     -30.012  44.766  28.372  1.00  0.70           C  
ATOM   5883  H   ILE A 368     -30.180  41.722  30.451  1.00  0.70           H  
ATOM   5884  HA  ILE A 368     -30.730  44.578  30.878  1.00  0.70           H  
ATOM   5885  HB  ILE A 368     -32.265  42.413  29.440  1.00  0.70           H  
ATOM   5886 1HG1 ILE A 368     -30.109  42.662  28.501  1.00  0.70           H  
ATOM   5887 2HG1 ILE A 368     -31.295  43.372  27.427  1.00  0.70           H  
ATOM   5888 1HG2 ILE A 368     -33.449  44.278  28.353  1.00  0.70           H  
ATOM   5889 2HG2 ILE A 368     -33.699  44.320  30.102  1.00  0.70           H  
ATOM   5890 3HG2 ILE A 368     -32.539  45.428  29.347  1.00  0.70           H  
ATOM   5891 1HD1 ILE A 368     -29.283  44.741  27.569  1.00  0.70           H  
ATOM   5892 2HD1 ILE A 368     -30.655  45.618  28.245  1.00  0.70           H  
ATOM   5893 3HD1 ILE A 368     -29.518  44.852  29.310  1.00  0.70           H  
ATOM   5894  N   PRO A 369     -32.586  44.338  32.757  1.00  0.71           N  
ATOM   5895  CA  PRO A 369     -33.524  44.099  33.842  1.00  0.71           C  
ATOM   5896  C   PRO A 369     -34.714  43.205  33.408  1.00  0.71           C  
ATOM   5897  O   PRO A 369     -34.897  42.106  33.961  1.00  0.71           O  
ATOM   5898  CB  PRO A 369     -33.963  45.536  34.156  1.00  0.71           C  
ATOM   5899  CG  PRO A 369     -32.714  46.349  33.862  1.00  0.71           C  
ATOM   5900  CD  PRO A 369     -32.154  45.724  32.595  1.00  0.71           C  
ATOM   5901  HA  PRO A 369     -33.000  43.662  34.689  1.00  0.71           H  
ATOM   5902 1HB  PRO A 369     -34.827  45.828  33.552  1.00  0.71           H  
ATOM   5903 2HB  PRO A 369     -34.274  45.598  35.213  1.00  0.71           H  
ATOM   5904 1HG  PRO A 369     -32.976  47.411  33.727  1.00  0.71           H  
ATOM   5905 2HG  PRO A 369     -32.016  46.297  34.702  1.00  0.71           H  
ATOM   5906 1HD  PRO A 369     -32.589  46.175  31.697  1.00  0.71           H  
ATOM   5907 2HD  PRO A 369     -31.070  45.803  32.614  1.00  0.71           H  
ATOM   5908  N   SER A 370     -35.482  43.629  32.405  1.00  0.71           N  
ATOM   5909  CA  SER A 370     -36.659  42.870  31.957  1.00  0.71           C  
ATOM   5910  C   SER A 370     -37.092  43.355  30.588  1.00  0.71           C  
ATOM   5911  O   SER A 370     -36.620  44.396  30.121  1.00  0.71           O  
ATOM   5912  CB  SER A 370     -37.832  43.037  32.898  1.00  0.71           C  
ATOM   5913  OG  SER A 370     -38.387  44.320  32.774  1.00  0.71           O  
ATOM   5914  H   SER A 370     -35.286  44.514  31.959  1.00  0.71           H  
ATOM   5915  HA  SER A 370     -36.401  41.813  31.894  1.00  0.71           H  
ATOM   5916 1HB  SER A 370     -38.589  42.289  32.675  1.00  0.71           H  
ATOM   5917 2HB  SER A 370     -37.504  42.875  33.925  1.00  0.71           H  
ATOM   5918  HG  SER A 370     -38.866  44.325  31.891  1.00  0.71           H  
ATOM   5919  N   THR A 371     -38.032  42.646  29.967  1.00  0.70           N  
ATOM   5920  CA  THR A 371     -38.611  43.167  28.739  1.00  0.70           C  
ATOM   5921  C   THR A 371     -39.470  44.342  29.176  1.00  0.70           C  
ATOM   5922  O   THR A 371     -39.784  44.460  30.371  1.00  0.70           O  
ATOM   5923  CB  THR A 371     -39.554  42.143  28.032  1.00  0.70           C  
ATOM   5924  OG1 THR A 371     -40.651  41.838  28.906  1.00  0.70           O  
ATOM   5925  CG2 THR A 371     -38.856  40.843  27.649  1.00  0.70           C  
ATOM   5926  H   THR A 371     -38.361  41.776  30.359  1.00  0.70           H  
ATOM   5927  HA  THR A 371     -37.831  43.515  28.062  1.00  0.70           H  
ATOM   5928  HB  THR A 371     -39.955  42.608  27.128  1.00  0.70           H  
ATOM   5929  HG1 THR A 371     -41.411  41.474  28.375  1.00  0.70           H  
ATOM   5930 1HG2 THR A 371     -39.574  40.178  27.162  1.00  0.70           H  
ATOM   5931 2HG2 THR A 371     -38.058  41.070  26.962  1.00  0.70           H  
ATOM   5932 3HG2 THR A 371     -38.460  40.357  28.542  1.00  0.70           H  
ATOM   5933  N   LYS A 372     -39.861  45.199  28.234  1.00  0.69           N  
ATOM   5934  CA  LYS A 372     -40.768  46.297  28.539  1.00  0.69           C  
ATOM   5935  C   LYS A 372     -42.039  46.114  27.720  1.00  0.69           C  
ATOM   5936  O   LYS A 372     -42.033  45.393  26.715  1.00  0.69           O  
ATOM   5937  CB  LYS A 372     -40.116  47.657  28.299  1.00  0.69           C  
ATOM   5938  CG  LYS A 372     -38.915  47.954  29.200  1.00  0.69           C  
ATOM   5939  CD  LYS A 372     -38.444  49.406  29.048  1.00  0.69           C  
ATOM   5940  CE  LYS A 372     -37.243  49.717  29.971  1.00  0.69           C  
ATOM   5941  NZ  LYS A 372     -36.846  51.183  29.955  1.00  0.69           N  
ATOM   5942  H   LYS A 372     -39.527  45.112  27.280  1.00  0.69           H  
ATOM   5943  HA  LYS A 372     -41.042  46.247  29.592  1.00  0.69           H  
ATOM   5944 1HB  LYS A 372     -39.806  47.750  27.255  1.00  0.69           H  
ATOM   5945 2HB  LYS A 372     -40.849  48.437  28.492  1.00  0.69           H  
ATOM   5946 1HG  LYS A 372     -39.185  47.762  30.238  1.00  0.69           H  
ATOM   5947 2HG  LYS A 372     -38.094  47.288  28.928  1.00  0.69           H  
ATOM   5948 1HD  LYS A 372     -38.150  49.557  28.015  1.00  0.69           H  
ATOM   5949 2HD  LYS A 372     -39.264  50.087  29.273  1.00  0.69           H  
ATOM   5950 1HE  LYS A 372     -37.509  49.437  30.987  1.00  0.69           H  
ATOM   5951 2HE  LYS A 372     -36.385  49.118  29.652  1.00  0.69           H  
ATOM   5952 1HZ  LYS A 372     -36.073  51.326  30.580  1.00  0.69           H  
ATOM   5953 2HZ  LYS A 372     -36.555  51.519  29.016  1.00  0.69           H  
ATOM   5954 3HZ  LYS A 372     -37.620  51.740  30.259  1.00  0.69           H  
ATOM   5955  N   SER A 373     -43.121  46.795  28.102  1.00  0.67           N  
ATOM   5956  CA  SER A 373     -44.398  46.604  27.413  1.00  0.67           C  
ATOM   5957  C   SER A 373     -44.389  46.937  25.917  1.00  0.67           C  
ATOM   5958  O   SER A 373     -45.266  46.454  25.201  1.00  0.67           O  
ATOM   5959  CB  SER A 373     -45.501  47.369  28.125  1.00  0.67           C  
ATOM   5960  OG  SER A 373     -45.293  48.748  28.075  1.00  0.67           O  
ATOM   5961  H   SER A 373     -43.069  47.416  28.896  1.00  0.67           H  
ATOM   5962  HA  SER A 373     -44.654  45.547  27.496  1.00  0.67           H  
ATOM   5963 1HB  SER A 373     -46.453  47.129  27.655  1.00  0.67           H  
ATOM   5964 2HB  SER A 373     -45.561  47.042  29.164  1.00  0.67           H  
ATOM   5965  HG  SER A 373     -45.090  48.955  27.153  1.00  0.67           H  
ATOM   5966  N   ASN A 374     -43.421  47.722  25.422  1.00  0.65           N  
ATOM   5967  CA  ASN A 374     -43.353  47.935  23.979  1.00  0.65           C  
ATOM   5968  C   ASN A 374     -41.957  47.642  23.413  1.00  0.65           C  
ATOM   5969  O   ASN A 374     -41.616  48.164  22.350  1.00  0.65           O  
ATOM   5970  CB  ASN A 374     -43.778  49.330  23.578  1.00  0.65           C  
ATOM   5971  CG  ASN A 374     -45.181  49.621  23.801  1.00  0.65           C  
ATOM   5972  OD1 ASN A 374     -46.031  49.171  23.014  1.00  0.65           O  
ATOM   5973  ND2 ASN A 374     -45.463  50.372  24.857  1.00  0.65           N  
ATOM   5974  H   ASN A 374     -42.724  48.176  26.028  1.00  0.65           H  
ATOM   5975  HA  ASN A 374     -44.035  47.245  23.504  1.00  0.65           H  
ATOM   5976 1HB  ASN A 374     -43.258  50.001  24.121  1.00  0.65           H  
ATOM   5977 2HB  ASN A 374     -43.535  49.511  22.537  1.00  0.65           H  
ATOM   5978 1HD2 ASN A 374     -46.410  50.613  25.064  1.00  0.65           H  
ATOM   5979 2HD2 ASN A 374     -44.698  50.709  25.471  1.00  0.65           H  
ATOM   5980  N   THR A 375     -41.179  46.732  24.021  1.00  0.63           N  
ATOM   5981  CA  THR A 375     -39.829  46.460  23.482  1.00  0.63           C  
ATOM   5982  C   THR A 375     -39.842  46.033  22.018  1.00  0.63           C  
ATOM   5983  O   THR A 375     -39.072  46.548  21.204  1.00  0.63           O  
ATOM   5984  CB  THR A 375     -39.060  45.360  24.275  1.00  0.63           C  
ATOM   5985  OG1 THR A 375     -38.786  45.796  25.614  1.00  0.63           O  
ATOM   5986  CG2 THR A 375     -37.739  45.026  23.574  1.00  0.63           C  
ATOM   5987  H   THR A 375     -41.499  46.273  24.877  1.00  0.63           H  
ATOM   5988  HA  THR A 375     -39.247  47.382  23.552  1.00  0.63           H  
ATOM   5989  HB  THR A 375     -39.677  44.460  24.319  1.00  0.63           H  
ATOM   5990  HG1 THR A 375     -38.301  46.636  25.584  1.00  0.63           H  
ATOM   5991 1HG2 THR A 375     -37.213  44.248  24.124  1.00  0.63           H  
ATOM   5992 2HG2 THR A 375     -37.944  44.677  22.565  1.00  0.63           H  
ATOM   5993 3HG2 THR A 375     -37.126  45.913  23.528  1.00  0.63           H  
ATOM   5994  N   PHE A 376     -40.734  45.114  21.661  1.00  0.62           N  
ATOM   5995  CA  PHE A 376     -40.744  44.594  20.311  1.00  0.62           C  
ATOM   5996  C   PHE A 376     -41.869  45.209  19.462  1.00  0.62           C  
ATOM   5997  O   PHE A 376     -42.160  44.721  18.363  1.00  0.62           O  
ATOM   5998  CB  PHE A 376     -40.916  43.076  20.401  1.00  0.62           C  
ATOM   5999  CG  PHE A 376     -39.826  42.404  21.250  1.00  0.62           C  
ATOM   6000  CD1 PHE A 376     -40.131  41.941  22.529  1.00  0.62           C  
ATOM   6001  CD2 PHE A 376     -38.532  42.272  20.824  1.00  0.62           C  
ATOM   6002  CE1 PHE A 376     -39.186  41.367  23.339  1.00  0.62           C  
ATOM   6003  CE2 PHE A 376     -37.585  41.696  21.649  1.00  0.62           C  
ATOM   6004  CZ  PHE A 376     -37.914  41.250  22.899  1.00  0.62           C  
ATOM   6005  H   PHE A 376     -41.387  44.710  22.334  1.00  0.62           H  
ATOM   6006  HA  PHE A 376     -39.789  44.823  19.837  1.00  0.62           H  
ATOM   6007 1HB  PHE A 376     -41.880  42.855  20.852  1.00  0.62           H  
ATOM   6008 2HB  PHE A 376     -40.925  42.632  19.419  1.00  0.62           H  
ATOM   6009  HD1 PHE A 376     -41.138  42.035  22.890  1.00  0.62           H  
ATOM   6010  HD2 PHE A 376     -38.251  42.629  19.841  1.00  0.62           H  
ATOM   6011  HE1 PHE A 376     -39.458  41.014  24.335  1.00  0.62           H  
ATOM   6012  HE2 PHE A 376     -36.572  41.597  21.316  1.00  0.62           H  
ATOM   6013  HZ  PHE A 376     -37.161  40.806  23.535  1.00  0.62           H  
ATOM   6014  N   THR A 377     -42.526  46.260  19.974  1.00  0.62           N  
ATOM   6015  CA  THR A 377     -43.641  46.841  19.236  1.00  0.62           C  
ATOM   6016  C   THR A 377     -43.154  47.416  17.923  1.00  0.62           C  
ATOM   6017  O   THR A 377     -42.163  48.136  17.878  1.00  0.62           O  
ATOM   6018  CB  THR A 377     -44.429  47.899  20.046  1.00  0.62           C  
ATOM   6019  OG1 THR A 377     -44.991  47.299  21.214  1.00  0.62           O  
ATOM   6020  CG2 THR A 377     -45.561  48.464  19.227  1.00  0.62           C  
ATOM   6021  H   THR A 377     -42.227  46.689  20.850  1.00  0.62           H  
ATOM   6022  HA  THR A 377     -44.342  46.038  19.004  1.00  0.62           H  
ATOM   6023  HB  THR A 377     -43.755  48.698  20.346  1.00  0.62           H  
ATOM   6024  HG1 THR A 377     -45.433  47.989  21.763  1.00  0.62           H  
ATOM   6025 1HG2 THR A 377     -46.105  49.186  19.828  1.00  0.62           H  
ATOM   6026 2HG2 THR A 377     -45.171  48.951  18.338  1.00  0.62           H  
ATOM   6027 3HG2 THR A 377     -46.235  47.659  18.938  1.00  0.62           H  
ATOM   6028  N   GLY A 378     -43.865  47.094  16.848  1.00  0.61           N  
ATOM   6029  CA  GLY A 378     -43.511  47.543  15.508  1.00  0.61           C  
ATOM   6030  C   GLY A 378     -42.785  46.459  14.716  1.00  0.61           C  
ATOM   6031  O   GLY A 378     -42.694  46.532  13.489  1.00  0.61           O  
ATOM   6032  H   GLY A 378     -44.671  46.498  16.970  1.00  0.61           H  
ATOM   6033 1HA  GLY A 378     -44.418  47.834  14.977  1.00  0.61           H  
ATOM   6034 2HA  GLY A 378     -42.888  48.432  15.569  1.00  0.61           H  
ATOM   6035  N   LEU A 379     -42.351  45.384  15.382  1.00  0.61           N  
ATOM   6036  CA  LEU A 379     -41.668  44.318  14.656  1.00  0.61           C  
ATOM   6037  C   LEU A 379     -42.673  43.370  14.036  1.00  0.61           C  
ATOM   6038  O   LEU A 379     -42.760  42.190  14.390  1.00  0.61           O  
ATOM   6039  CB  LEU A 379     -40.744  43.528  15.574  1.00  0.61           C  
ATOM   6040  CG  LEU A 379     -39.663  44.306  16.205  1.00  0.61           C  
ATOM   6041  CD1 LEU A 379     -38.828  43.412  17.087  1.00  0.61           C  
ATOM   6042  CD2 LEU A 379     -38.900  44.869  15.145  1.00  0.61           C  
ATOM   6043  H   LEU A 379     -42.444  45.311  16.398  1.00  0.61           H  
ATOM   6044  HA  LEU A 379     -41.071  44.760  13.855  1.00  0.61           H  
ATOM   6045 1HB  LEU A 379     -41.330  43.035  16.354  1.00  0.61           H  
ATOM   6046 2HB  LEU A 379     -40.265  42.798  14.968  1.00  0.61           H  
ATOM   6047  HG  LEU A 379     -40.075  45.105  16.826  1.00  0.61           H  
ATOM   6048 1HD1 LEU A 379     -38.024  43.974  17.540  1.00  0.61           H  
ATOM   6049 2HD1 LEU A 379     -39.448  43.003  17.848  1.00  0.61           H  
ATOM   6050 3HD1 LEU A 379     -38.415  42.614  16.490  1.00  0.61           H  
ATOM   6051 1HD2 LEU A 379     -38.125  45.421  15.530  1.00  0.61           H  
ATOM   6052 2HD2 LEU A 379     -38.508  44.090  14.536  1.00  0.61           H  
ATOM   6053 3HD2 LEU A 379     -39.536  45.516  14.543  1.00  0.61           H  
ATOM   6054  N   VAL A 380     -43.387  43.881  13.052  1.00  0.60           N  
ATOM   6055  CA  VAL A 380     -44.488  43.172  12.427  1.00  0.60           C  
ATOM   6056  C   VAL A 380     -44.059  41.901  11.702  1.00  0.60           C  
ATOM   6057  O   VAL A 380     -44.849  40.972  11.575  1.00  0.60           O  
ATOM   6058  CB  VAL A 380     -45.241  44.133  11.491  1.00  0.60           C  
ATOM   6059  CG1 VAL A 380     -45.840  45.270  12.313  1.00  0.60           C  
ATOM   6060  CG2 VAL A 380     -44.277  44.716  10.462  1.00  0.60           C  
ATOM   6061  H   VAL A 380     -43.189  44.850  12.803  1.00  0.60           H  
ATOM   6062  HA  VAL A 380     -45.185  42.883  13.219  1.00  0.60           H  
ATOM   6063  HB  VAL A 380     -46.049  43.601  10.995  1.00  0.60           H  
ATOM   6064 1HG1 VAL A 380     -46.379  45.953  11.658  1.00  0.60           H  
ATOM   6065 2HG1 VAL A 380     -46.527  44.857  13.053  1.00  0.60           H  
ATOM   6066 3HG1 VAL A 380     -45.044  45.807  12.817  1.00  0.60           H  
ATOM   6067 1HG2 VAL A 380     -44.810  45.404   9.811  1.00  0.60           H  
ATOM   6068 2HG2 VAL A 380     -43.480  45.253  10.982  1.00  0.60           H  
ATOM   6069 3HG2 VAL A 380     -43.844  43.922   9.861  1.00  0.60           H  
ATOM   6070  N   SER A 381     -42.806  41.831  11.257  1.00  0.60           N  
ATOM   6071  CA  SER A 381     -42.308  40.609  10.642  1.00  0.60           C  
ATOM   6072  C   SER A 381     -41.514  39.677  11.578  1.00  0.60           C  
ATOM   6073  O   SER A 381     -41.035  38.649  11.112  1.00  0.60           O  
ATOM   6074  CB  SER A 381     -41.432  40.941   9.461  1.00  0.60           C  
ATOM   6075  OG  SER A 381     -42.157  41.610   8.462  1.00  0.60           O  
ATOM   6076  H   SER A 381     -42.199  42.650  11.301  1.00  0.60           H  
ATOM   6077  HA  SER A 381     -43.166  40.047  10.276  1.00  0.60           H  
ATOM   6078 1HB  SER A 381     -40.611  41.555   9.804  1.00  0.60           H  
ATOM   6079 2HB  SER A 381     -41.004  40.025   9.058  1.00  0.60           H  
ATOM   6080  HG  SER A 381     -42.231  42.524   8.773  1.00  0.60           H  
ATOM   6081  N   LEU A 382     -41.348  40.004  12.874  1.00  0.59           N  
ATOM   6082  CA  LEU A 382     -40.467  39.159  13.708  1.00  0.59           C  
ATOM   6083  C   LEU A 382     -40.935  37.714  13.817  1.00  0.59           C  
ATOM   6084  O   LEU A 382     -42.063  37.441  14.222  1.00  0.59           O  
ATOM   6085  CB  LEU A 382     -40.304  39.750  15.119  1.00  0.59           C  
ATOM   6086  CG  LEU A 382     -39.323  39.019  16.080  1.00  0.59           C  
ATOM   6087  CD1 LEU A 382     -37.901  39.165  15.559  1.00  0.59           C  
ATOM   6088  CD2 LEU A 382     -39.453  39.607  17.482  1.00  0.59           C  
ATOM   6089  H   LEU A 382     -41.795  40.829  13.268  1.00  0.59           H  
ATOM   6090  HA  LEU A 382     -39.483  39.148  13.254  1.00  0.59           H  
ATOM   6091 1HB  LEU A 382     -39.903  40.722  14.994  1.00  0.59           H  
ATOM   6092 2HB  LEU A 382     -41.268  39.836  15.595  1.00  0.59           H  
ATOM   6093  HG  LEU A 382     -39.559  37.957  16.106  1.00  0.59           H  
ATOM   6094 1HD1 LEU A 382     -37.221  38.639  16.220  1.00  0.59           H  
ATOM   6095 2HD1 LEU A 382     -37.839  38.741  14.575  1.00  0.59           H  
ATOM   6096 3HD1 LEU A 382     -37.629  40.217  15.515  1.00  0.59           H  
ATOM   6097 1HD2 LEU A 382     -38.781  39.113  18.149  1.00  0.59           H  
ATOM   6098 2HD2 LEU A 382     -39.219  40.652  17.461  1.00  0.59           H  
ATOM   6099 3HD2 LEU A 382     -40.470  39.475  17.821  1.00  0.59           H  
ATOM   6100  N   LYS A 383     -40.031  36.787  13.484  1.00  0.59           N  
ATOM   6101  CA  LYS A 383     -40.285  35.357  13.512  1.00  0.59           C  
ATOM   6102  C   LYS A 383     -39.395  34.630  14.515  1.00  0.59           C  
ATOM   6103  O   LYS A 383     -39.840  33.694  15.179  1.00  0.59           O  
ATOM   6104  CB  LYS A 383     -40.077  34.777  12.124  1.00  0.59           C  
ATOM   6105  CG  LYS A 383     -41.052  35.245  11.098  1.00  0.59           C  
ATOM   6106  CD  LYS A 383     -40.734  34.686   9.728  1.00  0.59           C  
ATOM   6107  CE  LYS A 383     -41.720  35.207   8.694  1.00  0.59           C  
ATOM   6108  NZ  LYS A 383     -41.377  34.757   7.311  1.00  0.59           N  
ATOM   6109  H   LYS A 383     -39.113  37.080  13.170  1.00  0.59           H  
ATOM   6110  HA  LYS A 383     -41.322  35.199  13.789  1.00  0.59           H  
ATOM   6111 1HB  LYS A 383     -39.097  35.071  11.764  1.00  0.59           H  
ATOM   6112 2HB  LYS A 383     -40.108  33.703  12.174  1.00  0.59           H  
ATOM   6113 1HG  LYS A 383     -42.061  34.943  11.397  1.00  0.59           H  
ATOM   6114 2HG  LYS A 383     -41.022  36.308  11.042  1.00  0.59           H  
ATOM   6115 1HD  LYS A 383     -39.724  34.995   9.436  1.00  0.59           H  
ATOM   6116 2HD  LYS A 383     -40.772  33.598   9.753  1.00  0.59           H  
ATOM   6117 1HE  LYS A 383     -42.717  34.852   8.949  1.00  0.59           H  
ATOM   6118 2HE  LYS A 383     -41.715  36.300   8.721  1.00  0.59           H  
ATOM   6119 1HZ  LYS A 383     -42.052  35.127   6.659  1.00  0.59           H  
ATOM   6120 2HZ  LYS A 383     -40.443  35.108   7.064  1.00  0.59           H  
ATOM   6121 3HZ  LYS A 383     -41.384  33.750   7.267  1.00  0.59           H  
ATOM   6122  N   TYR A 384     -38.151  35.057  14.651  1.00  0.59           N  
ATOM   6123  CA  TYR A 384     -37.249  34.355  15.549  1.00  0.59           C  
ATOM   6124  C   TYR A 384     -36.694  35.286  16.610  1.00  0.59           C  
ATOM   6125  O   TYR A 384     -36.008  36.264  16.293  1.00  0.59           O  
ATOM   6126  CB  TYR A 384     -36.127  33.733  14.734  1.00  0.59           C  
ATOM   6127  CG  TYR A 384     -36.655  32.784  13.690  1.00  0.59           C  
ATOM   6128  CD1 TYR A 384     -37.035  33.272  12.456  1.00  0.59           C  
ATOM   6129  CD2 TYR A 384     -36.781  31.450  13.963  1.00  0.59           C  
ATOM   6130  CE1 TYR A 384     -37.541  32.421  11.499  1.00  0.59           C  
ATOM   6131  CE2 TYR A 384     -37.291  30.595  13.016  1.00  0.59           C  
ATOM   6132  CZ  TYR A 384     -37.671  31.075  11.788  1.00  0.59           C  
ATOM   6133  OH  TYR A 384     -38.179  30.213  10.845  1.00  0.59           O  
ATOM   6134  H   TYR A 384     -37.810  35.836  14.097  1.00  0.59           H  
ATOM   6135  HA  TYR A 384     -37.798  33.567  16.066  1.00  0.59           H  
ATOM   6136 1HB  TYR A 384     -35.574  34.518  14.239  1.00  0.59           H  
ATOM   6137 2HB  TYR A 384     -35.443  33.192  15.387  1.00  0.59           H  
ATOM   6138  HD1 TYR A 384     -36.930  34.340  12.242  1.00  0.59           H  
ATOM   6139  HD2 TYR A 384     -36.481  31.065  14.927  1.00  0.59           H  
ATOM   6140  HE1 TYR A 384     -37.839  32.813  10.527  1.00  0.59           H  
ATOM   6141  HE2 TYR A 384     -37.391  29.534  13.246  1.00  0.59           H  
ATOM   6142  HH  TYR A 384     -38.202  29.324  11.209  1.00  0.59           H  
ATOM   6143  N   LEU A 385     -36.966  34.968  17.869  1.00  0.60           N  
ATOM   6144  CA  LEU A 385     -36.515  35.803  18.968  1.00  0.60           C  
ATOM   6145  C   LEU A 385     -35.772  35.010  20.022  1.00  0.60           C  
ATOM   6146  O   LEU A 385     -36.326  34.091  20.642  1.00  0.60           O  
ATOM   6147  CB  LEU A 385     -37.711  36.510  19.592  1.00  0.60           C  
ATOM   6148  CG  LEU A 385     -37.444  37.361  20.789  1.00  0.60           C  
ATOM   6149  CD1 LEU A 385     -36.491  38.471  20.437  1.00  0.60           C  
ATOM   6150  CD2 LEU A 385     -38.740  37.941  21.240  1.00  0.60           C  
ATOM   6151  H   LEU A 385     -37.532  34.145  18.079  1.00  0.60           H  
ATOM   6152  HA  LEU A 385     -35.836  36.556  18.574  1.00  0.60           H  
ATOM   6153 1HB  LEU A 385     -38.178  37.113  18.840  1.00  0.60           H  
ATOM   6154 2HB  LEU A 385     -38.416  35.745  19.911  1.00  0.60           H  
ATOM   6155  HG  LEU A 385     -37.012  36.756  21.566  1.00  0.60           H  
ATOM   6156 1HD1 LEU A 385     -36.308  39.085  21.309  1.00  0.60           H  
ATOM   6157 2HD1 LEU A 385     -35.546  38.056  20.092  1.00  0.60           H  
ATOM   6158 3HD1 LEU A 385     -36.925  39.067  19.658  1.00  0.60           H  
ATOM   6159 1HD2 LEU A 385     -38.583  38.561  22.107  1.00  0.60           H  
ATOM   6160 2HD2 LEU A 385     -39.152  38.538  20.444  1.00  0.60           H  
ATOM   6161 3HD2 LEU A 385     -39.427  37.149  21.484  1.00  0.60           H  
ATOM   6162  N   SER A 386     -34.516  35.381  20.206  1.00  0.60           N  
ATOM   6163  CA  SER A 386     -33.681  34.700  21.165  1.00  0.60           C  
ATOM   6164  C   SER A 386     -33.337  35.625  22.315  1.00  0.60           C  
ATOM   6165  O   SER A 386     -32.754  36.700  22.129  1.00  0.60           O  
ATOM   6166  CB  SER A 386     -32.435  34.170  20.493  1.00  0.60           C  
ATOM   6167  OG  SER A 386     -32.757  33.229  19.504  1.00  0.60           O  
ATOM   6168  H   SER A 386     -34.138  36.150  19.648  1.00  0.60           H  
ATOM   6169  HA  SER A 386     -34.237  33.864  21.571  1.00  0.60           H  
ATOM   6170 1HB  SER A 386     -31.861  34.979  20.064  1.00  0.60           H  
ATOM   6171 2HB  SER A 386     -31.812  33.694  21.237  1.00  0.60           H  
ATOM   6172  HG  SER A 386     -31.924  32.812  19.266  1.00  0.60           H  
ATOM   6173  N   LEU A 387     -33.759  35.213  23.504  1.00  0.61           N  
ATOM   6174  CA  LEU A 387     -33.579  35.944  24.737  1.00  0.61           C  
ATOM   6175  C   LEU A 387     -32.863  35.048  25.758  1.00  0.61           C  
ATOM   6176  O   LEU A 387     -33.243  35.036  26.936  1.00  0.61           O  
ATOM   6177  CB  LEU A 387     -34.950  36.389  25.281  1.00  0.61           C  
ATOM   6178  CG  LEU A 387     -35.760  37.336  24.362  1.00  0.61           C  
ATOM   6179  CD1 LEU A 387     -37.192  37.531  24.887  1.00  0.61           C  
ATOM   6180  CD2 LEU A 387     -35.045  38.627  24.255  1.00  0.61           C  
ATOM   6181  H   LEU A 387     -34.239  34.320  23.589  1.00  0.61           H  
ATOM   6182  HA  LEU A 387     -32.970  36.818  24.531  1.00  0.61           H  
ATOM   6183 1HB  LEU A 387     -35.542  35.507  25.434  1.00  0.61           H  
ATOM   6184 2HB  LEU A 387     -34.792  36.867  26.232  1.00  0.61           H  
ATOM   6185  HG  LEU A 387     -35.823  36.891  23.390  1.00  0.61           H  
ATOM   6186 1HD1 LEU A 387     -37.740  38.178  24.215  1.00  0.61           H  
ATOM   6187 2HD1 LEU A 387     -37.678  36.572  24.937  1.00  0.61           H  
ATOM   6188 3HD1 LEU A 387     -37.186  37.972  25.865  1.00  0.61           H  
ATOM   6189 1HD2 LEU A 387     -35.567  39.285  23.585  1.00  0.61           H  
ATOM   6190 2HD2 LEU A 387     -34.956  39.093  25.218  1.00  0.61           H  
ATOM   6191 3HD2 LEU A 387     -34.080  38.413  23.874  1.00  0.61           H  
ATOM   6192  N   SER A 388     -31.872  34.256  25.302  1.00  0.63           N  
ATOM   6193  CA  SER A 388     -31.182  33.309  26.187  1.00  0.63           C  
ATOM   6194  C   SER A 388     -30.170  34.051  27.042  1.00  0.63           C  
ATOM   6195  O   SER A 388     -29.260  34.678  26.505  1.00  0.63           O  
ATOM   6196  CB  SER A 388     -30.462  32.238  25.387  1.00  0.63           C  
ATOM   6197  OG  SER A 388     -29.732  31.381  26.229  1.00  0.63           O  
ATOM   6198  H   SER A 388     -31.552  34.332  24.330  1.00  0.63           H  
ATOM   6199  HA  SER A 388     -31.924  32.837  26.823  1.00  0.63           H  
ATOM   6200 1HB  SER A 388     -31.171  31.671  24.800  1.00  0.63           H  
ATOM   6201 2HB  SER A 388     -29.784  32.712  24.701  1.00  0.63           H  
ATOM   6202  HG  SER A 388     -30.398  30.790  26.633  1.00  0.63           H  
ATOM   6203  N   LYS A 389     -30.329  33.996  28.359  1.00  0.64           N  
ATOM   6204  CA  LYS A 389     -29.487  34.763  29.268  1.00  0.64           C  
ATOM   6205  C   LYS A 389     -29.477  36.221  28.855  1.00  0.64           C  
ATOM   6206  O   LYS A 389     -28.416  36.801  28.639  1.00  0.64           O  
ATOM   6207  CB  LYS A 389     -28.052  34.217  29.301  1.00  0.64           C  
ATOM   6208  CG  LYS A 389     -27.126  34.923  30.283  1.00  0.64           C  
ATOM   6209  CD  LYS A 389     -25.742  34.280  30.286  1.00  0.64           C  
ATOM   6210  CE  LYS A 389     -24.791  35.021  31.212  1.00  0.64           C  
ATOM   6211  NZ  LYS A 389     -23.433  34.406  31.221  1.00  0.64           N  
ATOM   6212  H   LYS A 389     -31.072  33.408  28.732  1.00  0.64           H  
ATOM   6213  HA  LYS A 389     -29.913  34.717  30.264  1.00  0.64           H  
ATOM   6214 1HB  LYS A 389     -28.064  33.177  29.571  1.00  0.64           H  
ATOM   6215 2HB  LYS A 389     -27.598  34.283  28.315  1.00  0.64           H  
ATOM   6216 1HG  LYS A 389     -27.033  35.977  30.017  1.00  0.64           H  
ATOM   6217 2HG  LYS A 389     -27.552  34.856  31.284  1.00  0.64           H  
ATOM   6218 1HD  LYS A 389     -25.831  33.245  30.619  1.00  0.64           H  
ATOM   6219 2HD  LYS A 389     -25.334  34.284  29.268  1.00  0.64           H  
ATOM   6220 1HE  LYS A 389     -24.710  36.057  30.879  1.00  0.64           H  
ATOM   6221 2HE  LYS A 389     -25.193  35.007  32.225  1.00  0.64           H  
ATOM   6222 1HZ  LYS A 389     -22.828  34.925  31.842  1.00  0.64           H  
ATOM   6223 2HZ  LYS A 389     -23.497  33.449  31.537  1.00  0.64           H  
ATOM   6224 3HZ  LYS A 389     -23.052  34.425  30.283  1.00  0.64           H  
ATOM   6225  N   THR A 390     -30.656  36.808  28.740  1.00  0.66           N  
ATOM   6226  CA  THR A 390     -30.782  38.194  28.343  1.00  0.66           C  
ATOM   6227  C   THR A 390     -31.131  39.073  29.507  1.00  0.66           C  
ATOM   6228  O   THR A 390     -30.719  40.236  29.526  1.00  0.66           O  
ATOM   6229  CB  THR A 390     -31.830  38.381  27.251  1.00  0.66           C  
ATOM   6230  OG1 THR A 390     -31.432  37.658  26.124  1.00  0.66           O  
ATOM   6231  CG2 THR A 390     -31.983  39.861  26.880  1.00  0.66           C  
ATOM   6232  H   THR A 390     -31.496  36.276  28.963  1.00  0.66           H  
ATOM   6233  HA  THR A 390     -29.827  38.531  27.946  1.00  0.66           H  
ATOM   6234  HB  THR A 390     -32.777  37.983  27.598  1.00  0.66           H  
ATOM   6235  HG1 THR A 390     -30.734  38.148  25.662  1.00  0.66           H  
ATOM   6236 1HG2 THR A 390     -32.728  39.962  26.095  1.00  0.66           H  
ATOM   6237 2HG2 THR A 390     -32.295  40.423  27.756  1.00  0.66           H  
ATOM   6238 3HG2 THR A 390     -31.029  40.247  26.524  1.00  0.66           H  
ATOM   6239  N   PHE A 391     -31.903  38.527  30.462  1.00  0.68           N  
ATOM   6240  CA  PHE A 391     -32.483  39.342  31.500  1.00  0.68           C  
ATOM   6241  C   PHE A 391     -31.956  39.016  32.897  1.00  0.68           C  
ATOM   6242  O   PHE A 391     -31.523  37.892  33.155  1.00  0.68           O  
ATOM   6243  CB  PHE A 391     -33.996  39.230  31.482  1.00  0.68           C  
ATOM   6244  CG  PHE A 391     -34.547  39.679  30.201  1.00  0.68           C  
ATOM   6245  CD1 PHE A 391     -34.958  38.769  29.278  1.00  0.68           C  
ATOM   6246  CD2 PHE A 391     -34.592  41.001  29.882  1.00  0.68           C  
ATOM   6247  CE1 PHE A 391     -35.421  39.176  28.076  1.00  0.68           C  
ATOM   6248  CE2 PHE A 391     -35.047  41.420  28.664  1.00  0.68           C  
ATOM   6249  CZ  PHE A 391     -35.461  40.504  27.758  1.00  0.68           C  
ATOM   6250  H   PHE A 391     -32.151  37.548  30.419  1.00  0.68           H  
ATOM   6251  HA  PHE A 391     -32.223  40.341  31.241  1.00  0.68           H  
ATOM   6252 1HB  PHE A 391     -34.290  38.196  31.646  1.00  0.68           H  
ATOM   6253 2HB  PHE A 391     -34.416  39.843  32.282  1.00  0.68           H  
ATOM   6254  HD1 PHE A 391     -34.911  37.705  29.514  1.00  0.68           H  
ATOM   6255  HD2 PHE A 391     -34.246  41.729  30.610  1.00  0.68           H  
ATOM   6256  HE1 PHE A 391     -35.744  38.447  27.374  1.00  0.68           H  
ATOM   6257  HE2 PHE A 391     -35.073  42.479  28.421  1.00  0.68           H  
ATOM   6258  HZ  PHE A 391     -35.821  40.824  26.783  1.00  0.68           H  
ATOM   6259  N   THR A 392     -32.001  40.007  33.799  1.00  0.70           N  
ATOM   6260  CA  THR A 392     -31.501  39.814  35.160  1.00  0.70           C  
ATOM   6261  C   THR A 392     -32.563  39.808  36.270  1.00  0.70           C  
ATOM   6262  O   THR A 392     -32.336  39.202  37.318  1.00  0.70           O  
ATOM   6263  CB  THR A 392     -30.479  40.916  35.492  1.00  0.70           C  
ATOM   6264  OG1 THR A 392     -31.117  42.189  35.482  1.00  0.70           O  
ATOM   6265  CG2 THR A 392     -29.439  40.929  34.430  1.00  0.70           C  
ATOM   6266  H   THR A 392     -32.351  40.910  33.496  1.00  0.70           H  
ATOM   6267  HA  THR A 392     -30.988  38.852  35.195  1.00  0.70           H  
ATOM   6268  HB  THR A 392     -30.025  40.735  36.466  1.00  0.70           H  
ATOM   6269  HG1 THR A 392     -30.461  42.874  35.653  1.00  0.70           H  
ATOM   6270 1HG2 THR A 392     -28.721  41.710  34.631  1.00  0.70           H  
ATOM   6271 2HG2 THR A 392     -28.933  39.967  34.391  1.00  0.70           H  
ATOM   6272 3HG2 THR A 392     -29.924  41.120  33.484  1.00  0.70           H  
ATOM   6273  N   SER A 393     -33.722  40.455  36.062  1.00  0.71           N  
ATOM   6274  CA  SER A 393     -34.752  40.483  37.108  1.00  0.71           C  
ATOM   6275  C   SER A 393     -35.968  39.684  36.667  1.00  0.71           C  
ATOM   6276  O   SER A 393     -36.961  39.564  37.396  1.00  0.71           O  
ATOM   6277  CB  SER A 393     -35.187  41.899  37.447  1.00  0.71           C  
ATOM   6278  OG  SER A 393     -35.859  42.497  36.383  1.00  0.71           O  
ATOM   6279  H   SER A 393     -33.896  40.971  35.202  1.00  0.71           H  
ATOM   6280  HA  SER A 393     -34.352  40.023  38.011  1.00  0.71           H  
ATOM   6281 1HB  SER A 393     -35.827  41.887  38.328  1.00  0.71           H  
ATOM   6282 2HB  SER A 393     -34.305  42.485  37.692  1.00  0.71           H  
ATOM   6283  HG  SER A 393     -35.362  42.249  35.583  1.00  0.71           H  
ATOM   6284  N   LEU A 394     -35.904  39.116  35.469  1.00  0.71           N  
ATOM   6285  CA  LEU A 394     -37.056  38.410  34.916  1.00  0.71           C  
ATOM   6286  C   LEU A 394     -37.201  37.018  35.519  1.00  0.71           C  
ATOM   6287  O   LEU A 394     -36.967  36.010  34.864  1.00  0.71           O  
ATOM   6288  CB  LEU A 394     -36.903  38.294  33.391  1.00  0.71           C  
ATOM   6289  CG  LEU A 394     -38.105  37.737  32.628  1.00  0.71           C  
ATOM   6290  CD1 LEU A 394     -39.277  38.676  32.809  1.00  0.71           C  
ATOM   6291  CD2 LEU A 394     -37.744  37.580  31.144  1.00  0.71           C  
ATOM   6292  H   LEU A 394     -35.057  39.206  34.928  1.00  0.71           H  
ATOM   6293  HA  LEU A 394     -37.955  38.981  35.145  1.00  0.71           H  
ATOM   6294 1HB  LEU A 394     -36.692  39.285  32.990  1.00  0.71           H  
ATOM   6295 2HB  LEU A 394     -36.053  37.647  33.185  1.00  0.71           H  
ATOM   6296  HG  LEU A 394     -38.381  36.763  33.042  1.00  0.71           H  
ATOM   6297 1HD1 LEU A 394     -40.142  38.282  32.285  1.00  0.71           H  
ATOM   6298 2HD1 LEU A 394     -39.512  38.761  33.873  1.00  0.71           H  
ATOM   6299 3HD1 LEU A 394     -39.026  39.658  32.410  1.00  0.71           H  
ATOM   6300 1HD2 LEU A 394     -38.598  37.183  30.597  1.00  0.71           H  
ATOM   6301 2HD2 LEU A 394     -37.475  38.552  30.736  1.00  0.71           H  
ATOM   6302 3HD2 LEU A 394     -36.898  36.894  31.048  1.00  0.71           H  
ATOM   6303  N   GLN A 395     -37.667  37.000  36.762  1.00  0.70           N  
ATOM   6304  CA  GLN A 395     -37.847  35.786  37.547  1.00  0.70           C  
ATOM   6305  C   GLN A 395     -39.220  35.183  37.306  1.00  0.70           C  
ATOM   6306  O   GLN A 395     -39.433  33.974  37.484  1.00  0.70           O  
ATOM   6307  CB  GLN A 395     -37.634  36.073  39.033  1.00  0.70           C  
ATOM   6308  CG  GLN A 395     -36.214  36.493  39.362  1.00  0.70           C  
ATOM   6309  CD  GLN A 395     -35.990  36.728  40.851  1.00  0.70           C  
ATOM   6310  OE1 GLN A 395     -36.921  37.013  41.612  1.00  0.70           O  
ATOM   6311  NE2 GLN A 395     -34.735  36.613  41.278  1.00  0.70           N  
ATOM   6312  H   GLN A 395     -37.806  37.915  37.184  1.00  0.70           H  
ATOM   6313  HA  GLN A 395     -37.092  35.070  37.236  1.00  0.70           H  
ATOM   6314 1HB  GLN A 395     -38.305  36.873  39.345  1.00  0.70           H  
ATOM   6315 2HB  GLN A 395     -37.876  35.188  39.618  1.00  0.70           H  
ATOM   6316 1HG  GLN A 395     -35.534  35.705  39.025  1.00  0.70           H  
ATOM   6317 2HG  GLN A 395     -35.995  37.422  38.832  1.00  0.70           H  
ATOM   6318 1HE2 GLN A 395     -34.519  36.754  42.246  1.00  0.70           H  
ATOM   6319 2HE2 GLN A 395     -34.006  36.383  40.629  1.00  0.70           H  
ATOM   6320  N   THR A 396     -40.153  36.028  36.901  1.00  0.69           N  
ATOM   6321  CA  THR A 396     -41.497  35.573  36.633  1.00  0.69           C  
ATOM   6322  C   THR A 396     -41.921  36.016  35.251  1.00  0.69           C  
ATOM   6323  O   THR A 396     -41.755  37.185  34.886  1.00  0.69           O  
ATOM   6324  CB  THR A 396     -42.507  36.108  37.673  1.00  0.69           C  
ATOM   6325  OG1 THR A 396     -42.116  35.682  38.985  1.00  0.69           O  
ATOM   6326  CG2 THR A 396     -43.921  35.562  37.373  1.00  0.69           C  
ATOM   6327  H   THR A 396     -39.916  37.002  36.770  1.00  0.69           H  
ATOM   6328  HA  THR A 396     -41.510  34.491  36.672  1.00  0.69           H  
ATOM   6329  HB  THR A 396     -42.525  37.196  37.641  1.00  0.69           H  
ATOM   6330  HG1 THR A 396     -42.043  34.724  38.996  1.00  0.69           H  
ATOM   6331 1HG2 THR A 396     -44.621  35.937  38.116  1.00  0.69           H  
ATOM   6332 2HG2 THR A 396     -44.242  35.884  36.392  1.00  0.69           H  
ATOM   6333 3HG2 THR A 396     -43.908  34.472  37.406  1.00  0.69           H  
ATOM   6334  N   LEU A 397     -42.488  35.100  34.488  1.00  0.68           N  
ATOM   6335  CA  LEU A 397     -43.019  35.493  33.204  1.00  0.68           C  
ATOM   6336  C   LEU A 397     -44.487  35.769  33.433  1.00  0.68           C  
ATOM   6337  O   LEU A 397     -45.172  34.980  34.093  1.00  0.68           O  
ATOM   6338  CB  LEU A 397     -42.851  34.406  32.165  1.00  0.68           C  
ATOM   6339  CG  LEU A 397     -41.469  33.938  31.882  1.00  0.68           C  
ATOM   6340  CD1 LEU A 397     -41.553  32.822  30.875  1.00  0.68           C  
ATOM   6341  CD2 LEU A 397     -40.652  35.091  31.375  1.00  0.68           C  
ATOM   6342  H   LEU A 397     -42.570  34.144  34.832  1.00  0.68           H  
ATOM   6343  HA  LEU A 397     -42.535  36.404  32.863  1.00  0.68           H  
ATOM   6344 1HB  LEU A 397     -43.454  33.558  32.437  1.00  0.68           H  
ATOM   6345 2HB  LEU A 397     -43.213  34.815  31.244  1.00  0.68           H  
ATOM   6346  HG  LEU A 397     -41.016  33.549  32.790  1.00  0.68           H  
ATOM   6347 1HD1 LEU A 397     -40.571  32.463  30.658  1.00  0.68           H  
ATOM   6348 2HD1 LEU A 397     -42.149  32.017  31.283  1.00  0.68           H  
ATOM   6349 3HD1 LEU A 397     -42.014  33.189  29.966  1.00  0.68           H  
ATOM   6350 1HD2 LEU A 397     -39.642  34.772  31.157  1.00  0.68           H  
ATOM   6351 2HD2 LEU A 397     -41.100  35.485  30.486  1.00  0.68           H  
ATOM   6352 3HD2 LEU A 397     -40.629  35.865  32.138  1.00  0.68           H  
ATOM   6353  N   THR A 398     -44.976  36.867  32.885  1.00  0.66           N  
ATOM   6354  CA  THR A 398     -46.357  37.255  33.097  1.00  0.66           C  
ATOM   6355  C   THR A 398     -47.098  37.422  31.797  1.00  0.66           C  
ATOM   6356  O   THR A 398     -46.496  37.509  30.728  1.00  0.66           O  
ATOM   6357  CB  THR A 398     -46.427  38.604  33.801  1.00  0.66           C  
ATOM   6358  OG1 THR A 398     -46.000  39.612  32.867  1.00  0.66           O  
ATOM   6359  CG2 THR A 398     -45.500  38.602  35.027  1.00  0.66           C  
ATOM   6360  H   THR A 398     -44.368  37.487  32.361  1.00  0.66           H  
ATOM   6361  HA  THR A 398     -46.853  36.506  33.695  1.00  0.66           H  
ATOM   6362  HB  THR A 398     -47.451  38.810  34.113  1.00  0.66           H  
ATOM   6363  HG1 THR A 398     -45.092  39.405  32.550  1.00  0.66           H  
ATOM   6364 1HG2 THR A 398     -45.545  39.572  35.517  1.00  0.66           H  
ATOM   6365 2HG2 THR A 398     -45.821  37.827  35.724  1.00  0.66           H  
ATOM   6366 3HG2 THR A 398     -44.472  38.405  34.715  1.00  0.66           H  
ATOM   6367  N   ASN A 399     -48.398  37.659  31.909  1.00  0.65           N  
ATOM   6368  CA  ASN A 399     -49.257  37.896  30.760  1.00  0.65           C  
ATOM   6369  C   ASN A 399     -49.053  39.279  30.126  1.00  0.65           C  
ATOM   6370  O   ASN A 399     -49.775  39.644  29.203  1.00  0.65           O  
ATOM   6371  CB  ASN A 399     -50.702  37.698  31.164  1.00  0.65           C  
ATOM   6372  CG  ASN A 399     -51.137  38.704  32.192  1.00  0.65           C  
ATOM   6373  OD1 ASN A 399     -50.376  39.011  33.122  1.00  0.65           O  
ATOM   6374  ND2 ASN A 399     -52.332  39.222  32.050  1.00  0.65           N  
ATOM   6375  H   ASN A 399     -48.821  37.617  32.825  1.00  0.65           H  
ATOM   6376  HA  ASN A 399     -49.019  37.163  29.991  1.00  0.65           H  
ATOM   6377 1HB  ASN A 399     -51.341  37.781  30.283  1.00  0.65           H  
ATOM   6378 2HB  ASN A 399     -50.833  36.689  31.571  1.00  0.65           H  
ATOM   6379 1HD2 ASN A 399     -52.664  39.899  32.707  1.00  0.65           H  
ATOM   6380 2HD2 ASN A 399     -52.909  38.943  31.285  1.00  0.65           H  
ATOM   6381  N   GLU A 400     -48.090  40.061  30.627  1.00  0.64           N  
ATOM   6382  CA  GLU A 400     -47.741  41.334  30.019  1.00  0.64           C  
ATOM   6383  C   GLU A 400     -46.307  41.297  29.472  1.00  0.64           C  
ATOM   6384  O   GLU A 400     -45.908  42.163  28.694  1.00  0.64           O  
ATOM   6385  CB  GLU A 400     -47.900  42.487  31.015  1.00  0.64           C  
ATOM   6386  CG  GLU A 400     -49.341  42.725  31.486  1.00  0.64           C  
ATOM   6387  CD  GLU A 400     -49.475  43.899  32.447  1.00  0.64           C  
ATOM   6388  OE1 GLU A 400     -48.474  44.478  32.798  1.00  0.64           O  
ATOM   6389  OE2 GLU A 400     -50.583  44.215  32.819  1.00  0.64           O  
ATOM   6390  H   GLU A 400     -47.536  39.762  31.429  1.00  0.64           H  
ATOM   6391  HA  GLU A 400     -48.415  41.516  29.183  1.00  0.64           H  
ATOM   6392 1HB  GLU A 400     -47.287  42.286  31.896  1.00  0.64           H  
ATOM   6393 2HB  GLU A 400     -47.535  43.410  30.564  1.00  0.64           H  
ATOM   6394 1HG  GLU A 400     -49.969  42.905  30.614  1.00  0.64           H  
ATOM   6395 2HG  GLU A 400     -49.702  41.819  31.976  1.00  0.64           H  
ATOM   6396  N   THR A 401     -45.529  40.277  29.859  1.00  0.63           N  
ATOM   6397  CA  THR A 401     -44.094  40.204  29.545  1.00  0.63           C  
ATOM   6398  C   THR A 401     -43.817  40.212  28.049  1.00  0.63           C  
ATOM   6399  O   THR A 401     -42.841  40.816  27.590  1.00  0.63           O  
ATOM   6400  CB  THR A 401     -43.440  38.956  30.188  1.00  0.63           C  
ATOM   6401  OG1 THR A 401     -43.528  39.040  31.628  1.00  0.63           O  
ATOM   6402  CG2 THR A 401     -41.972  38.831  29.790  1.00  0.63           C  
ATOM   6403  H   THR A 401     -45.937  39.516  30.396  1.00  0.63           H  
ATOM   6404  HA  THR A 401     -43.612  41.085  29.971  1.00  0.63           H  
ATOM   6405  HB  THR A 401     -43.982  38.070  29.852  1.00  0.63           H  
ATOM   6406  HG1 THR A 401     -42.778  39.565  31.958  1.00  0.63           H  
ATOM   6407 1HG2 THR A 401     -41.548  37.940  30.244  1.00  0.63           H  
ATOM   6408 2HG2 THR A 401     -41.894  38.760  28.709  1.00  0.63           H  
ATOM   6409 3HG2 THR A 401     -41.425  39.704  30.133  1.00  0.63           H  
ATOM   6410  N   PHE A 402     -44.659  39.503  27.305  1.00  0.63           N  
ATOM   6411  CA  PHE A 402     -44.522  39.363  25.870  1.00  0.63           C  
ATOM   6412  C   PHE A 402     -45.623  40.104  25.103  1.00  0.63           C  
ATOM   6413  O   PHE A 402     -45.862  39.815  23.934  1.00  0.63           O  
ATOM   6414  CB  PHE A 402     -44.523  37.870  25.534  1.00  0.63           C  
ATOM   6415  CG  PHE A 402     -43.400  37.172  26.250  1.00  0.63           C  
ATOM   6416  CD1 PHE A 402     -43.669  36.381  27.345  1.00  0.63           C  
ATOM   6417  CD2 PHE A 402     -42.069  37.354  25.877  1.00  0.63           C  
ATOM   6418  CE1 PHE A 402     -42.652  35.788  28.040  1.00  0.63           C  
ATOM   6419  CE2 PHE A 402     -41.059  36.758  26.571  1.00  0.63           C  
ATOM   6420  CZ  PHE A 402     -41.349  35.974  27.654  1.00  0.63           C  
ATOM   6421  H   PHE A 402     -45.433  39.042  27.766  1.00  0.63           H  
ATOM   6422  HA  PHE A 402     -43.561  39.784  25.572  1.00  0.63           H  
ATOM   6423 1HB  PHE A 402     -45.467  37.420  25.859  1.00  0.63           H  
ATOM   6424 2HB  PHE A 402     -44.433  37.706  24.472  1.00  0.63           H  
ATOM   6425  HD1 PHE A 402     -44.708  36.239  27.661  1.00  0.63           H  
ATOM   6426  HD2 PHE A 402     -41.825  37.987  25.039  1.00  0.63           H  
ATOM   6427  HE1 PHE A 402     -42.880  35.171  28.900  1.00  0.63           H  
ATOM   6428  HE2 PHE A 402     -40.027  36.918  26.267  1.00  0.63           H  
ATOM   6429  HZ  PHE A 402     -40.548  35.504  28.212  1.00  0.63           H  
ATOM   6430  N   VAL A 403     -46.293  41.079  25.728  1.00  0.63           N  
ATOM   6431  CA  VAL A 403     -47.372  41.781  25.021  1.00  0.63           C  
ATOM   6432  C   VAL A 403     -46.927  42.504  23.760  1.00  0.63           C  
ATOM   6433  O   VAL A 403     -47.678  42.605  22.795  1.00  0.63           O  
ATOM   6434  CB  VAL A 403     -48.108  42.761  25.942  1.00  0.63           C  
ATOM   6435  CG1 VAL A 403     -47.225  43.959  26.310  1.00  0.63           C  
ATOM   6436  CG2 VAL A 403     -49.356  43.245  25.220  1.00  0.63           C  
ATOM   6437  H   VAL A 403     -46.071  41.349  26.690  1.00  0.63           H  
ATOM   6438  HA  VAL A 403     -48.100  41.035  24.717  1.00  0.63           H  
ATOM   6439  HB  VAL A 403     -48.378  42.246  26.860  1.00  0.63           H  
ATOM   6440 1HG1 VAL A 403     -47.775  44.624  26.972  1.00  0.63           H  
ATOM   6441 2HG1 VAL A 403     -46.329  43.618  26.812  1.00  0.63           H  
ATOM   6442 3HG1 VAL A 403     -46.944  44.510  25.420  1.00  0.63           H  
ATOM   6443 1HG2 VAL A 403     -49.905  43.928  25.862  1.00  0.63           H  
ATOM   6444 2HG2 VAL A 403     -49.065  43.760  24.305  1.00  0.63           H  
ATOM   6445 3HG2 VAL A 403     -49.980  42.407  24.968  1.00  0.63           H  
ATOM   6446  N   SER A 404     -45.683  42.964  23.720  1.00  0.63           N  
ATOM   6447  CA  SER A 404     -45.205  43.688  22.554  1.00  0.63           C  
ATOM   6448  C   SER A 404     -45.032  42.785  21.328  1.00  0.63           C  
ATOM   6449  O   SER A 404     -44.904  43.268  20.203  1.00  0.63           O  
ATOM   6450  CB  SER A 404     -43.932  44.415  22.896  1.00  0.63           C  
ATOM   6451  OG  SER A 404     -42.867  43.576  23.122  1.00  0.63           O  
ATOM   6452  H   SER A 404     -45.088  42.842  24.526  1.00  0.63           H  
ATOM   6453  HA  SER A 404     -45.949  44.449  22.307  1.00  0.63           H  
ATOM   6454 1HB  SER A 404     -43.695  45.110  22.111  1.00  0.63           H  
ATOM   6455 2HB  SER A 404     -44.101  44.975  23.776  1.00  0.63           H  
ATOM   6456  HG  SER A 404     -43.173  42.937  23.780  1.00  0.63           H  
ATOM   6457  N   LEU A 405     -45.057  41.469  21.552  1.00  0.64           N  
ATOM   6458  CA  LEU A 405     -44.932  40.465  20.510  1.00  0.64           C  
ATOM   6459  C   LEU A 405     -46.303  40.056  19.975  1.00  0.64           C  
ATOM   6460  O   LEU A 405     -46.398  39.237  19.061  1.00  0.64           O  
ATOM   6461  CB  LEU A 405     -44.187  39.269  21.080  1.00  0.64           C  
ATOM   6462  CG  LEU A 405     -42.757  39.544  21.468  1.00  0.64           C  
ATOM   6463  CD1 LEU A 405     -42.191  38.390  22.229  1.00  0.64           C  
ATOM   6464  CD2 LEU A 405     -41.970  39.741  20.193  1.00  0.64           C  
ATOM   6465  H   LEU A 405     -45.206  41.120  22.497  1.00  0.64           H  
ATOM   6466  HA  LEU A 405     -44.352  40.886  19.690  1.00  0.64           H  
ATOM   6467 1HB  LEU A 405     -44.717  38.921  21.958  1.00  0.64           H  
ATOM   6468 2HB  LEU A 405     -44.184  38.484  20.327  1.00  0.64           H  
ATOM   6469  HG  LEU A 405     -42.709  40.433  22.090  1.00  0.64           H  
ATOM   6470 1HD1 LEU A 405     -41.165  38.603  22.499  1.00  0.64           H  
ATOM   6471 2HD1 LEU A 405     -42.773  38.258  23.110  1.00  0.64           H  
ATOM   6472 3HD1 LEU A 405     -42.233  37.504  21.649  1.00  0.64           H  
ATOM   6473 1HD2 LEU A 405     -40.938  39.942  20.428  1.00  0.64           H  
ATOM   6474 2HD2 LEU A 405     -42.034  38.836  19.589  1.00  0.64           H  
ATOM   6475 3HD2 LEU A 405     -42.384  40.579  19.631  1.00  0.64           H  
ATOM   6476  N   ALA A 406     -47.365  40.673  20.512  1.00  0.65           N  
ATOM   6477  CA  ALA A 406     -48.753  40.407  20.141  1.00  0.65           C  
ATOM   6478  C   ALA A 406     -49.025  40.669  18.671  1.00  0.65           C  
ATOM   6479  O   ALA A 406     -49.987  40.150  18.105  1.00  0.65           O  
ATOM   6480  CB  ALA A 406     -49.677  41.278  20.969  1.00  0.65           C  
ATOM   6481  H   ALA A 406     -47.225  41.355  21.257  1.00  0.65           H  
ATOM   6482  HA  ALA A 406     -48.960  39.358  20.340  1.00  0.65           H  
ATOM   6483 1HB  ALA A 406     -50.710  41.062  20.711  1.00  0.65           H  
ATOM   6484 2HB  ALA A 406     -49.509  41.080  22.021  1.00  0.65           H  
ATOM   6485 3HB  ALA A 406     -49.465  42.327  20.765  1.00  0.65           H  
ATOM   6486  N   HIS A 407     -48.213  41.524  18.064  1.00  0.65           N  
ATOM   6487  CA  HIS A 407     -48.392  41.897  16.680  1.00  0.65           C  
ATOM   6488  C   HIS A 407     -47.299  41.305  15.787  1.00  0.65           C  
ATOM   6489  O   HIS A 407     -47.107  41.763  14.658  1.00  0.65           O  
ATOM   6490  CB  HIS A 407     -48.402  43.418  16.584  1.00  0.65           C  
ATOM   6491  CG  HIS A 407     -49.505  44.009  17.400  1.00  0.65           C  
ATOM   6492  ND1 HIS A 407     -50.832  43.926  17.037  1.00  0.65           N  
ATOM   6493  CD2 HIS A 407     -49.475  44.669  18.583  1.00  0.65           C  
ATOM   6494  CE1 HIS A 407     -51.572  44.518  17.959  1.00  0.65           C  
ATOM   6495  NE2 HIS A 407     -50.772  44.976  18.907  1.00  0.65           N  
ATOM   6496  H   HIS A 407     -47.440  41.916  18.584  1.00  0.65           H  
ATOM   6497  HA  HIS A 407     -49.350  41.525  16.320  1.00  0.65           H  
ATOM   6498 1HB  HIS A 407     -47.449  43.816  16.937  1.00  0.65           H  
ATOM   6499 2HB  HIS A 407     -48.531  43.724  15.545  1.00  0.65           H  
ATOM   6500  HD1 HIS A 407     -51.206  43.279  16.369  1.00  0.65           H  
ATOM   6501  HD2 HIS A 407     -48.661  44.957  19.251  1.00  0.65           H  
ATOM   6502  HE1 HIS A 407     -52.656  44.561  17.855  1.00  0.65           H  
ATOM   6503  N   SER A 408     -46.593  40.282  16.285  1.00  0.65           N  
ATOM   6504  CA  SER A 408     -45.539  39.645  15.502  1.00  0.65           C  
ATOM   6505  C   SER A 408     -45.856  38.165  15.262  1.00  0.65           C  
ATOM   6506  O   SER A 408     -46.295  37.478  16.184  1.00  0.65           O  
ATOM   6507  CB  SER A 408     -44.235  39.703  16.277  1.00  0.65           C  
ATOM   6508  OG  SER A 408     -43.829  41.015  16.495  1.00  0.65           O  
ATOM   6509  H   SER A 408     -46.775  39.939  17.231  1.00  0.65           H  
ATOM   6510  HA  SER A 408     -45.439  40.186  14.564  1.00  0.65           H  
ATOM   6511 1HB  SER A 408     -44.361  39.198  17.236  1.00  0.65           H  
ATOM   6512 2HB  SER A 408     -43.469  39.165  15.725  1.00  0.65           H  
ATOM   6513  HG  SER A 408     -43.643  41.389  15.616  1.00  0.65           H  
ATOM   6514  N   PRO A 409     -45.547  37.584  14.093  1.00  0.65           N  
ATOM   6515  CA  PRO A 409     -45.698  36.169  13.798  1.00  0.65           C  
ATOM   6516  C   PRO A 409     -44.538  35.402  14.386  1.00  0.65           C  
ATOM   6517  O   PRO A 409     -43.812  34.719  13.666  1.00  0.65           O  
ATOM   6518  CB  PRO A 409     -45.662  36.155  12.272  1.00  0.65           C  
ATOM   6519  CG  PRO A 409     -44.726  37.304  11.934  1.00  0.65           C  
ATOM   6520  CD  PRO A 409     -45.040  38.372  12.980  1.00  0.65           C  
ATOM   6521  HA  PRO A 409     -46.651  35.807  14.200  1.00  0.65           H  
ATOM   6522 1HB  PRO A 409     -45.297  35.178  11.919  1.00  0.65           H  
ATOM   6523 2HB  PRO A 409     -46.675  36.284  11.867  1.00  0.65           H  
ATOM   6524 1HG  PRO A 409     -43.674  36.975  11.993  1.00  0.65           H  
ATOM   6525 2HG  PRO A 409     -44.892  37.659  10.907  1.00  0.65           H  
ATOM   6526 1HD  PRO A 409     -44.113  38.902  13.251  1.00  0.65           H  
ATOM   6527 2HD  PRO A 409     -45.825  39.044  12.612  1.00  0.65           H  
ATOM   6528  N   LEU A 410     -44.361  35.524  15.695  1.00  0.64           N  
ATOM   6529  CA  LEU A 410     -43.212  34.913  16.321  1.00  0.64           C  
ATOM   6530  C   LEU A 410     -43.339  33.415  16.200  1.00  0.64           C  
ATOM   6531  O   LEU A 410     -44.372  32.863  16.557  1.00  0.64           O  
ATOM   6532  CB  LEU A 410     -43.077  35.320  17.790  1.00  0.64           C  
ATOM   6533  CG  LEU A 410     -41.749  34.896  18.396  1.00  0.64           C  
ATOM   6534  CD1 LEU A 410     -40.687  35.672  17.702  1.00  0.64           C  
ATOM   6535  CD2 LEU A 410     -41.688  35.177  19.846  1.00  0.64           C  
ATOM   6536  H   LEU A 410     -45.026  36.079  16.231  1.00  0.64           H  
ATOM   6537  HA  LEU A 410     -42.317  35.232  15.797  1.00  0.64           H  
ATOM   6538 1HB  LEU A 410     -43.170  36.405  17.873  1.00  0.64           H  
ATOM   6539 2HB  LEU A 410     -43.878  34.849  18.353  1.00  0.64           H  
ATOM   6540  HG  LEU A 410     -41.582  33.833  18.209  1.00  0.64           H  
ATOM   6541 1HD1 LEU A 410     -39.732  35.368  18.072  1.00  0.64           H  
ATOM   6542 2HD1 LEU A 410     -40.742  35.481  16.658  1.00  0.64           H  
ATOM   6543 3HD1 LEU A 410     -40.835  36.733  17.881  1.00  0.64           H  
ATOM   6544 1HD2 LEU A 410     -40.710  34.893  20.208  1.00  0.64           H  
ATOM   6545 2HD2 LEU A 410     -41.835  36.227  19.984  1.00  0.64           H  
ATOM   6546 3HD2 LEU A 410     -42.448  34.621  20.372  1.00  0.64           H  
ATOM   6547  N   LEU A 411     -42.304  32.764  15.691  1.00  0.63           N  
ATOM   6548  CA  LEU A 411     -42.283  31.333  15.502  1.00  0.63           C  
ATOM   6549  C   LEU A 411     -41.415  30.674  16.565  1.00  0.63           C  
ATOM   6550  O   LEU A 411     -41.774  29.624  17.101  1.00  0.63           O  
ATOM   6551  CB  LEU A 411     -41.714  31.010  14.126  1.00  0.63           C  
ATOM   6552  CG  LEU A 411     -42.475  31.627  12.972  1.00  0.63           C  
ATOM   6553  CD1 LEU A 411     -41.798  31.233  11.676  1.00  0.63           C  
ATOM   6554  CD2 LEU A 411     -43.934  31.219  13.035  1.00  0.63           C  
ATOM   6555  H   LEU A 411     -41.494  33.284  15.413  1.00  0.63           H  
ATOM   6556  HA  LEU A 411     -43.301  30.951  15.575  1.00  0.63           H  
ATOM   6557 1HB  LEU A 411     -40.683  31.375  14.080  1.00  0.63           H  
ATOM   6558 2HB  LEU A 411     -41.706  29.935  13.994  1.00  0.63           H  
ATOM   6559  HG  LEU A 411     -42.415  32.713  13.048  1.00  0.63           H  
ATOM   6560 1HD1 LEU A 411     -42.319  31.698  10.841  1.00  0.63           H  
ATOM   6561 2HD1 LEU A 411     -40.764  31.563  11.688  1.00  0.63           H  
ATOM   6562 3HD1 LEU A 411     -41.827  30.153  11.566  1.00  0.63           H  
ATOM   6563 1HD2 LEU A 411     -44.478  31.684  12.213  1.00  0.63           H  
ATOM   6564 2HD2 LEU A 411     -44.016  30.153  12.963  1.00  0.63           H  
ATOM   6565 3HD2 LEU A 411     -44.368  31.550  13.983  1.00  0.63           H  
ATOM   6566  N   THR A 412     -40.293  31.301  16.895  1.00  0.62           N  
ATOM   6567  CA  THR A 412     -39.401  30.726  17.898  1.00  0.62           C  
ATOM   6568  C   THR A 412     -39.118  31.702  19.030  1.00  0.62           C  
ATOM   6569  O   THR A 412     -38.725  32.848  18.791  1.00  0.62           O  
ATOM   6570  CB  THR A 412     -38.062  30.297  17.267  1.00  0.62           C  
ATOM   6571  OG1 THR A 412     -38.297  29.316  16.242  1.00  0.62           O  
ATOM   6572  CG2 THR A 412     -37.125  29.710  18.318  1.00  0.62           C  
ATOM   6573  H   THR A 412     -40.050  32.168  16.417  1.00  0.62           H  
ATOM   6574  HA  THR A 412     -39.877  29.848  18.335  1.00  0.62           H  
ATOM   6575  HB  THR A 412     -37.593  31.166  16.828  1.00  0.62           H  
ATOM   6576  HG1 THR A 412     -38.704  28.539  16.630  1.00  0.62           H  
ATOM   6577 1HG2 THR A 412     -36.188  29.423  17.844  1.00  0.62           H  
ATOM   6578 2HG2 THR A 412     -36.923  30.452  19.089  1.00  0.62           H  
ATOM   6579 3HG2 THR A 412     -37.579  28.838  18.773  1.00  0.62           H  
ATOM   6580  N   LEU A 413     -39.265  31.224  20.266  1.00  0.61           N  
ATOM   6581  CA  LEU A 413     -38.947  32.029  21.435  1.00  0.61           C  
ATOM   6582  C   LEU A 413     -38.061  31.254  22.404  1.00  0.61           C  
ATOM   6583  O   LEU A 413     -38.469  30.218  22.946  1.00  0.61           O  
ATOM   6584  CB  LEU A 413     -40.228  32.487  22.144  1.00  0.61           C  
ATOM   6585  CG  LEU A 413     -40.029  33.290  23.422  1.00  0.61           C  
ATOM   6586  CD1 LEU A 413     -39.261  34.551  23.132  1.00  0.61           C  
ATOM   6587  CD2 LEU A 413     -41.362  33.678  23.986  1.00  0.61           C  
ATOM   6588  H   LEU A 413     -39.625  30.278  20.393  1.00  0.61           H  
ATOM   6589  HA  LEU A 413     -38.407  32.914  21.110  1.00  0.61           H  
ATOM   6590 1HB  LEU A 413     -40.818  33.061  21.469  1.00  0.61           H  
ATOM   6591 2HB  LEU A 413     -40.793  31.601  22.407  1.00  0.61           H  
ATOM   6592  HG  LEU A 413     -39.486  32.694  24.121  1.00  0.61           H  
ATOM   6593 1HD1 LEU A 413     -39.136  35.103  24.048  1.00  0.61           H  
ATOM   6594 2HD1 LEU A 413     -38.281  34.309  22.714  1.00  0.61           H  
ATOM   6595 3HD1 LEU A 413     -39.818  35.142  22.427  1.00  0.61           H  
ATOM   6596 1HD2 LEU A 413     -41.223  34.254  24.894  1.00  0.61           H  
ATOM   6597 2HD2 LEU A 413     -41.861  34.282  23.253  1.00  0.61           H  
ATOM   6598 3HD2 LEU A 413     -41.952  32.793  24.203  1.00  0.61           H  
ATOM   6599  N   ASN A 414     -36.849  31.774  22.604  1.00  0.61           N  
ATOM   6600  CA  ASN A 414     -35.864  31.169  23.503  1.00  0.61           C  
ATOM   6601  C   ASN A 414     -35.664  32.005  24.764  1.00  0.61           C  
ATOM   6602  O   ASN A 414     -35.109  33.101  24.711  1.00  0.61           O  
ATOM   6603  CB  ASN A 414     -34.550  30.931  22.784  1.00  0.61           C  
ATOM   6604  CG  ASN A 414     -33.518  30.232  23.631  1.00  0.61           C  
ATOM   6605  OD1 ASN A 414     -33.465  30.371  24.866  1.00  0.61           O  
ATOM   6606  ND2 ASN A 414     -32.680  29.460  22.977  1.00  0.61           N  
ATOM   6607  H   ASN A 414     -36.604  32.616  22.074  1.00  0.61           H  
ATOM   6608  HA  ASN A 414     -36.246  30.201  23.831  1.00  0.61           H  
ATOM   6609 1HB  ASN A 414     -34.732  30.336  21.887  1.00  0.61           H  
ATOM   6610 2HB  ASN A 414     -34.134  31.869  22.466  1.00  0.61           H  
ATOM   6611 1HD2 ASN A 414     -31.968  28.955  23.470  1.00  0.61           H  
ATOM   6612 2HD2 ASN A 414     -32.755  29.368  21.984  1.00  0.61           H  
ATOM   6613  N   LEU A 415     -36.158  31.493  25.889  1.00  0.61           N  
ATOM   6614  CA  LEU A 415     -36.143  32.155  27.194  1.00  0.61           C  
ATOM   6615  C   LEU A 415     -35.263  31.439  28.197  1.00  0.61           C  
ATOM   6616  O   LEU A 415     -35.461  31.571  29.412  1.00  0.61           O  
ATOM   6617  CB  LEU A 415     -37.548  32.191  27.762  1.00  0.61           C  
ATOM   6618  CG  LEU A 415     -38.475  32.960  26.989  1.00  0.61           C  
ATOM   6619  CD1 LEU A 415     -39.802  32.744  27.501  1.00  0.61           C  
ATOM   6620  CD2 LEU A 415     -38.106  34.400  27.068  1.00  0.61           C  
ATOM   6621  H   LEU A 415     -36.569  30.564  25.847  1.00  0.61           H  
ATOM   6622  HA  LEU A 415     -35.764  33.169  27.065  1.00  0.61           H  
ATOM   6623 1HB  LEU A 415     -37.924  31.170  27.801  1.00  0.61           H  
ATOM   6624 2HB  LEU A 415     -37.518  32.596  28.772  1.00  0.61           H  
ATOM   6625  HG  LEU A 415     -38.439  32.631  25.976  1.00  0.61           H  
ATOM   6626 1HD1 LEU A 415     -40.483  33.308  26.909  1.00  0.61           H  
ATOM   6627 2HD1 LEU A 415     -40.033  31.685  27.433  1.00  0.61           H  
ATOM   6628 3HD1 LEU A 415     -39.848  33.069  28.528  1.00  0.61           H  
ATOM   6629 1HD2 LEU A 415     -38.798  34.971  26.476  1.00  0.61           H  
ATOM   6630 2HD2 LEU A 415     -38.140  34.737  28.104  1.00  0.61           H  
ATOM   6631 3HD2 LEU A 415     -37.106  34.529  26.682  1.00  0.61           H  
ATOM   6632  N   THR A 416     -34.281  30.712  27.699  1.00  0.61           N  
ATOM   6633  CA  THR A 416     -33.418  29.964  28.584  1.00  0.61           C  
ATOM   6634  C   THR A 416     -32.459  30.831  29.372  1.00  0.61           C  
ATOM   6635  O   THR A 416     -32.151  31.957  28.976  1.00  0.61           O  
ATOM   6636  CB  THR A 416     -32.602  28.945  27.766  1.00  0.61           C  
ATOM   6637  OG1 THR A 416     -31.809  29.624  26.767  1.00  0.61           O  
ATOM   6638  CG2 THR A 416     -33.521  27.972  27.082  1.00  0.61           C  
ATOM   6639  H   THR A 416     -34.147  30.655  26.689  1.00  0.61           H  
ATOM   6640  HA  THR A 416     -34.045  29.431  29.289  1.00  0.61           H  
ATOM   6641  HB  THR A 416     -31.949  28.429  28.415  1.00  0.61           H  
ATOM   6642  HG1 THR A 416     -32.383  29.813  26.005  1.00  0.61           H  
ATOM   6643 1HG2 THR A 416     -32.939  27.251  26.511  1.00  0.61           H  
ATOM   6644 2HG2 THR A 416     -34.110  27.446  27.814  1.00  0.61           H  
ATOM   6645 3HG2 THR A 416     -34.190  28.501  26.411  1.00  0.61           H  
ATOM   6646  N   LYS A 417     -31.970  30.273  30.476  1.00  0.61           N  
ATOM   6647  CA  LYS A 417     -30.945  30.894  31.317  1.00  0.61           C  
ATOM   6648  C   LYS A 417     -31.269  32.308  31.826  1.00  0.61           C  
ATOM   6649  O   LYS A 417     -30.364  33.133  31.901  1.00  0.61           O  
ATOM   6650  CB  LYS A 417     -29.629  30.970  30.545  1.00  0.61           C  
ATOM   6651  CG  LYS A 417     -29.045  29.651  30.071  1.00  0.61           C  
ATOM   6652  CD  LYS A 417     -27.706  29.906  29.371  1.00  0.61           C  
ATOM   6653  CE  LYS A 417     -27.112  28.639  28.787  1.00  0.61           C  
ATOM   6654  NZ  LYS A 417     -25.817  28.906  28.088  1.00  0.61           N  
ATOM   6655  H   LYS A 417     -32.325  29.342  30.750  1.00  0.61           H  
ATOM   6656  HA  LYS A 417     -30.794  30.269  32.193  1.00  0.61           H  
ATOM   6657 1HB  LYS A 417     -29.762  31.583  29.667  1.00  0.61           H  
ATOM   6658 2HB  LYS A 417     -28.879  31.455  31.169  1.00  0.61           H  
ATOM   6659 1HG  LYS A 417     -28.897  28.985  30.923  1.00  0.61           H  
ATOM   6660 2HG  LYS A 417     -29.730  29.176  29.371  1.00  0.61           H  
ATOM   6661 1HD  LYS A 417     -27.856  30.630  28.560  1.00  0.61           H  
ATOM   6662 2HD  LYS A 417     -27.000  30.334  30.082  1.00  0.61           H  
ATOM   6663 1HE  LYS A 417     -26.947  27.917  29.585  1.00  0.61           H  
ATOM   6664 2HE  LYS A 417     -27.815  28.221  28.068  1.00  0.61           H  
ATOM   6665 1HZ  LYS A 417     -25.457  28.043  27.708  1.00  0.61           H  
ATOM   6666 2HZ  LYS A 417     -25.969  29.571  27.336  1.00  0.61           H  
ATOM   6667 3HZ  LYS A 417     -25.151  29.289  28.742  1.00  0.61           H  
ATOM   6668  N   ASN A 418     -32.521  32.602  32.206  1.00  0.62           N  
ATOM   6669  CA  ASN A 418     -32.857  33.947  32.702  1.00  0.62           C  
ATOM   6670  C   ASN A 418     -33.263  33.959  34.170  1.00  0.62           C  
ATOM   6671  O   ASN A 418     -33.880  34.912  34.633  1.00  0.62           O  
ATOM   6672  CB  ASN A 418     -33.961  34.570  31.867  1.00  0.62           C  
ATOM   6673  CG  ASN A 418     -33.531  34.906  30.483  1.00  0.62           C  
ATOM   6674  OD1 ASN A 418     -32.816  35.886  30.229  1.00  0.62           O  
ATOM   6675  ND2 ASN A 418     -33.953  34.123  29.565  1.00  0.62           N  
ATOM   6676  H   ASN A 418     -33.256  31.896  32.166  1.00  0.62           H  
ATOM   6677  HA  ASN A 418     -31.971  34.580  32.618  1.00  0.62           H  
ATOM   6678 1HB  ASN A 418     -34.785  33.870  31.797  1.00  0.62           H  
ATOM   6679 2HB  ASN A 418     -34.332  35.472  32.358  1.00  0.62           H  
ATOM   6680 1HD2 ASN A 418     -33.699  34.301  28.596  1.00  0.62           H  
ATOM   6681 2HD2 ASN A 418     -34.530  33.322  29.807  1.00  0.62           H  
ATOM   6682  N   HIS A 419     -32.932  32.892  34.896  1.00  0.62           N  
ATOM   6683  CA  HIS A 419     -33.297  32.744  36.312  1.00  0.62           C  
ATOM   6684  C   HIS A 419     -34.807  32.794  36.510  1.00  0.62           C  
ATOM   6685  O   HIS A 419     -35.289  33.354  37.497  1.00  0.62           O  
ATOM   6686  CB  HIS A 419     -32.671  33.843  37.179  1.00  0.62           C  
ATOM   6687  CG  HIS A 419     -31.193  33.927  37.090  1.00  0.62           C  
ATOM   6688  ND1 HIS A 419     -30.358  32.972  37.636  1.00  0.62           N  
ATOM   6689  CD2 HIS A 419     -30.389  34.854  36.515  1.00  0.62           C  
ATOM   6690  CE1 HIS A 419     -29.101  33.311  37.404  1.00  0.62           C  
ATOM   6691  NE2 HIS A 419     -29.092  34.451  36.725  1.00  0.62           N  
ATOM   6692  H   HIS A 419     -32.407  32.157  34.448  1.00  0.62           H  
ATOM   6693  HA  HIS A 419     -32.947  31.780  36.682  1.00  0.62           H  
ATOM   6694 1HB  HIS A 419     -33.097  34.816  36.937  1.00  0.62           H  
ATOM   6695 2HB  HIS A 419     -32.920  33.641  38.223  1.00  0.62           H  
ATOM   6696  HD1 HIS A 419     -30.650  32.192  38.246  1.00  0.62           H  
ATOM   6697  HD2 HIS A 419     -30.598  35.779  35.967  1.00  0.62           H  
ATOM   6698  HE1 HIS A 419     -28.285  32.682  37.759  1.00  0.62           H  
ATOM   6699  N   ILE A 420     -35.558  32.186  35.597  1.00  0.62           N  
ATOM   6700  CA  ILE A 420     -37.006  32.188  35.722  1.00  0.62           C  
ATOM   6701  C   ILE A 420     -37.443  31.155  36.740  1.00  0.62           C  
ATOM   6702  O   ILE A 420     -37.048  29.992  36.671  1.00  0.62           O  
ATOM   6703  CB  ILE A 420     -37.675  31.953  34.350  1.00  0.62           C  
ATOM   6704  CG1 ILE A 420     -37.283  33.113  33.424  1.00  0.62           C  
ATOM   6705  CG2 ILE A 420     -39.209  31.874  34.502  1.00  0.62           C  
ATOM   6706  CD1 ILE A 420     -37.574  32.906  31.967  1.00  0.62           C  
ATOM   6707  H   ILE A 420     -35.114  31.737  34.798  1.00  0.62           H  
ATOM   6708  HA  ILE A 420     -37.321  33.167  36.069  1.00  0.62           H  
ATOM   6709  HB  ILE A 420     -37.319  31.034  33.918  1.00  0.62           H  
ATOM   6710 1HG1 ILE A 420     -37.838  33.990  33.745  1.00  0.62           H  
ATOM   6711 2HG1 ILE A 420     -36.224  33.313  33.555  1.00  0.62           H  
ATOM   6712 1HG2 ILE A 420     -39.668  31.715  33.532  1.00  0.62           H  
ATOM   6713 2HG2 ILE A 420     -39.469  31.053  35.155  1.00  0.62           H  
ATOM   6714 3HG2 ILE A 420     -39.584  32.807  34.930  1.00  0.62           H  
ATOM   6715 1HD1 ILE A 420     -37.277  33.791  31.408  1.00  0.62           H  
ATOM   6716 2HD1 ILE A 420     -37.019  32.047  31.597  1.00  0.62           H  
ATOM   6717 3HD1 ILE A 420     -38.622  32.740  31.841  1.00  0.62           H  
ATOM   6718  N   SER A 421     -38.207  31.590  37.732  1.00  0.62           N  
ATOM   6719  CA  SER A 421     -38.699  30.712  38.777  1.00  0.62           C  
ATOM   6720  C   SER A 421     -40.159  30.333  38.531  1.00  0.62           C  
ATOM   6721  O   SER A 421     -40.650  29.307  39.018  1.00  0.62           O  
ATOM   6722  CB  SER A 421     -38.567  31.396  40.119  1.00  0.62           C  
ATOM   6723  OG  SER A 421     -39.393  32.532  40.182  1.00  0.62           O  
ATOM   6724  H   SER A 421     -38.470  32.565  37.747  1.00  0.62           H  
ATOM   6725  HA  SER A 421     -38.093  29.812  38.785  1.00  0.62           H  
ATOM   6726 1HB  SER A 421     -38.829  30.701  40.915  1.00  0.62           H  
ATOM   6727 2HB  SER A 421     -37.527  31.692  40.265  1.00  0.62           H  
ATOM   6728  HG  SER A 421     -39.331  32.959  39.304  1.00  0.62           H  
ATOM   6729  N   LYS A 422     -40.859  31.158  37.750  1.00  0.62           N  
ATOM   6730  CA  LYS A 422     -42.271  30.897  37.507  1.00  0.62           C  
ATOM   6731  C   LYS A 422     -42.837  31.476  36.216  1.00  0.62           C  
ATOM   6732  O   LYS A 422     -42.493  32.590  35.817  1.00  0.62           O  
ATOM   6733  CB  LYS A 422     -43.102  31.417  38.685  1.00  0.62           C  
ATOM   6734  CG  LYS A 422     -44.601  31.122  38.592  1.00  0.62           C  
ATOM   6735  CD  LYS A 422     -45.333  31.543  39.846  1.00  0.62           C  
ATOM   6736  CE  LYS A 422     -46.816  31.230  39.734  1.00  0.62           C  
ATOM   6737  NZ  LYS A 422     -47.564  31.638  40.957  1.00  0.62           N  
ATOM   6738  H   LYS A 422     -40.414  31.998  37.388  1.00  0.62           H  
ATOM   6739  HA  LYS A 422     -42.394  29.817  37.461  1.00  0.62           H  
ATOM   6740 1HB  LYS A 422     -42.738  30.968  39.609  1.00  0.62           H  
ATOM   6741 2HB  LYS A 422     -42.971  32.494  38.773  1.00  0.62           H  
ATOM   6742 1HG  LYS A 422     -45.035  31.670  37.756  1.00  0.62           H  
ATOM   6743 2HG  LYS A 422     -44.755  30.057  38.426  1.00  0.62           H  
ATOM   6744 1HD  LYS A 422     -44.917  31.010  40.704  1.00  0.62           H  
ATOM   6745 2HD  LYS A 422     -45.204  32.614  40.002  1.00  0.62           H  
ATOM   6746 1HE  LYS A 422     -47.226  31.759  38.873  1.00  0.62           H  
ATOM   6747 2HE  LYS A 422     -46.943  30.157  39.581  1.00  0.62           H  
ATOM   6748 1HZ  LYS A 422     -48.543  31.414  40.844  1.00  0.62           H  
ATOM   6749 2HZ  LYS A 422     -47.197  31.143  41.758  1.00  0.62           H  
ATOM   6750 3HZ  LYS A 422     -47.461  32.632  41.100  1.00  0.62           H  
ATOM   6751  N   ILE A 423     -43.734  30.718  35.599  1.00  0.63           N  
ATOM   6752  CA  ILE A 423     -44.526  31.181  34.474  1.00  0.63           C  
ATOM   6753  C   ILE A 423     -46.028  31.256  34.827  1.00  0.63           C  
ATOM   6754  O   ILE A 423     -46.636  30.297  35.321  1.00  0.63           O  
ATOM   6755  CB  ILE A 423     -44.257  30.306  33.228  1.00  0.63           C  
ATOM   6756  CG1 ILE A 423     -45.114  30.788  32.128  1.00  0.63           C  
ATOM   6757  CG2 ILE A 423     -44.378  28.819  33.475  1.00  0.63           C  
ATOM   6758  CD1 ILE A 423     -44.784  30.199  30.820  1.00  0.63           C  
ATOM   6759  H   ILE A 423     -43.901  29.784  35.961  1.00  0.63           H  
ATOM   6760  HA  ILE A 423     -44.211  32.192  34.232  1.00  0.63           H  
ATOM   6761  HB  ILE A 423     -43.236  30.499  32.908  1.00  0.63           H  
ATOM   6762 1HG1 ILE A 423     -46.147  30.574  32.376  1.00  0.63           H  
ATOM   6763 2HG1 ILE A 423     -45.006  31.855  32.056  1.00  0.63           H  
ATOM   6764 1HG2 ILE A 423     -44.146  28.276  32.560  1.00  0.63           H  
ATOM   6765 2HG2 ILE A 423     -43.677  28.530  34.242  1.00  0.63           H  
ATOM   6766 3HG2 ILE A 423     -45.377  28.579  33.789  1.00  0.63           H  
ATOM   6767 1HD1 ILE A 423     -45.455  30.600  30.074  1.00  0.63           H  
ATOM   6768 2HD1 ILE A 423     -43.764  30.443  30.570  1.00  0.63           H  
ATOM   6769 3HD1 ILE A 423     -44.901  29.119  30.865  1.00  0.63           H  
ATOM   6770  N   ALA A 424     -46.615  32.434  34.579  1.00  0.63           N  
ATOM   6771  CA  ALA A 424     -48.014  32.755  34.871  1.00  0.63           C  
ATOM   6772  C   ALA A 424     -49.022  32.267  33.832  1.00  0.63           C  
ATOM   6773  O   ALA A 424     -48.700  32.089  32.651  1.00  0.63           O  
ATOM   6774  CB  ALA A 424     -48.171  34.253  34.986  1.00  0.63           C  
ATOM   6775  H   ALA A 424     -46.038  33.190  34.202  1.00  0.63           H  
ATOM   6776  HA  ALA A 424     -48.260  32.289  35.826  1.00  0.63           H  
ATOM   6777 1HB  ALA A 424     -49.200  34.496  35.248  1.00  0.63           H  
ATOM   6778 2HB  ALA A 424     -47.493  34.641  35.746  1.00  0.63           H  
ATOM   6779 3HB  ALA A 424     -47.935  34.677  34.026  1.00  0.63           H  
ATOM   6780  N   ASN A 425     -50.268  32.123  34.269  1.00  0.63           N  
ATOM   6781  CA  ASN A 425     -51.350  31.789  33.356  1.00  0.63           C  
ATOM   6782  C   ASN A 425     -51.424  32.875  32.279  1.00  0.63           C  
ATOM   6783  O   ASN A 425     -51.401  34.062  32.607  1.00  0.63           O  
ATOM   6784  CB  ASN A 425     -52.670  31.733  34.100  1.00  0.63           C  
ATOM   6785  CG  ASN A 425     -52.722  30.661  35.154  1.00  0.63           C  
ATOM   6786  OD1 ASN A 425     -51.921  29.725  35.170  1.00  0.63           O  
ATOM   6787  ND2 ASN A 425     -53.670  30.784  36.047  1.00  0.63           N  
ATOM   6788  H   ASN A 425     -50.472  32.257  35.250  1.00  0.63           H  
ATOM   6789  HA  ASN A 425     -51.144  30.832  32.881  1.00  0.63           H  
ATOM   6790 1HB  ASN A 425     -52.860  32.697  34.571  1.00  0.63           H  
ATOM   6791 2HB  ASN A 425     -53.475  31.559  33.386  1.00  0.63           H  
ATOM   6792 1HD2 ASN A 425     -53.763  30.103  36.775  1.00  0.63           H  
ATOM   6793 2HD2 ASN A 425     -54.303  31.556  36.002  1.00  0.63           H  
ATOM   6794  N   GLY A 426     -51.516  32.493  31.007  1.00  0.63           N  
ATOM   6795  CA  GLY A 426     -51.622  33.467  29.925  1.00  0.63           C  
ATOM   6796  C   GLY A 426     -50.297  34.085  29.444  1.00  0.63           C  
ATOM   6797  O   GLY A 426     -50.312  34.905  28.515  1.00  0.63           O  
ATOM   6798  H   GLY A 426     -51.552  31.506  30.764  1.00  0.63           H  
ATOM   6799 1HA  GLY A 426     -52.109  32.979  29.081  1.00  0.63           H  
ATOM   6800 2HA  GLY A 426     -52.292  34.267  30.240  1.00  0.63           H  
ATOM   6801  N   THR A 427     -49.155  33.660  30.003  1.00  0.64           N  
ATOM   6802  CA  THR A 427     -47.860  34.235  29.623  1.00  0.64           C  
ATOM   6803  C   THR A 427     -47.581  34.260  28.133  1.00  0.64           C  
ATOM   6804  O   THR A 427     -47.112  35.271  27.605  1.00  0.64           O  
ATOM   6805  CB  THR A 427     -46.703  33.482  30.255  1.00  0.64           C  
ATOM   6806  OG1 THR A 427     -46.766  33.586  31.665  1.00  0.64           O  
ATOM   6807  CG2 THR A 427     -45.411  34.024  29.762  1.00  0.64           C  
ATOM   6808  H   THR A 427     -49.178  32.973  30.761  1.00  0.64           H  
ATOM   6809  HA  THR A 427     -47.828  35.255  29.983  1.00  0.64           H  
ATOM   6810  HB  THR A 427     -46.782  32.438  29.977  1.00  0.64           H  
ATOM   6811  HG1 THR A 427     -47.486  33.008  31.978  1.00  0.64           H  
ATOM   6812 1HG2 THR A 427     -44.612  33.450  30.191  1.00  0.64           H  
ATOM   6813 2HG2 THR A 427     -45.376  33.935  28.691  1.00  0.64           H  
ATOM   6814 3HG2 THR A 427     -45.322  35.073  30.043  1.00  0.64           H  
ATOM   6815  N   PHE A 428     -47.852  33.166  27.432  1.00  0.64           N  
ATOM   6816  CA  PHE A 428     -47.542  33.173  26.012  1.00  0.64           C  
ATOM   6817  C   PHE A 428     -48.800  33.306  25.153  1.00  0.64           C  
ATOM   6818  O   PHE A 428     -48.802  32.954  23.975  1.00  0.64           O  
ATOM   6819  CB  PHE A 428     -46.746  31.942  25.619  1.00  0.64           C  
ATOM   6820  CG  PHE A 428     -45.438  31.821  26.319  1.00  0.64           C  
ATOM   6821  CD1 PHE A 428     -45.160  30.724  27.052  1.00  0.64           C  
ATOM   6822  CD2 PHE A 428     -44.498  32.810  26.271  1.00  0.64           C  
ATOM   6823  CE1 PHE A 428     -43.986  30.590  27.710  1.00  0.64           C  
ATOM   6824  CE2 PHE A 428     -43.330  32.677  26.932  1.00  0.64           C  
ATOM   6825  CZ  PHE A 428     -43.074  31.563  27.661  1.00  0.64           C  
ATOM   6826  H   PHE A 428     -48.231  32.329  27.887  1.00  0.64           H  
ATOM   6827  HA  PHE A 428     -46.909  34.036  25.801  1.00  0.64           H  
ATOM   6828 1HB  PHE A 428     -47.338  31.050  25.823  1.00  0.64           H  
ATOM   6829 2HB  PHE A 428     -46.538  31.983  24.568  1.00  0.64           H  
ATOM   6830  HD1 PHE A 428     -45.879  29.960  27.104  1.00  0.64           H  
ATOM   6831  HD2 PHE A 428     -44.692  33.716  25.711  1.00  0.64           H  
ATOM   6832  HE1 PHE A 428     -43.789  29.688  28.284  1.00  0.64           H  
ATOM   6833  HE2 PHE A 428     -42.615  33.459  26.875  1.00  0.64           H  
ATOM   6834  HZ  PHE A 428     -42.144  31.449  28.197  1.00  0.64           H  
ATOM   6835  N   SER A 429     -49.872  33.870  25.720  1.00  0.64           N  
ATOM   6836  CA  SER A 429     -51.128  34.044  24.984  1.00  0.64           C  
ATOM   6837  C   SER A 429     -51.025  35.054  23.842  1.00  0.64           C  
ATOM   6838  O   SER A 429     -51.875  35.098  22.953  1.00  0.64           O  
ATOM   6839  CB  SER A 429     -52.255  34.414  25.940  1.00  0.64           C  
ATOM   6840  OG  SER A 429     -52.057  35.671  26.529  1.00  0.64           O  
ATOM   6841  H   SER A 429     -49.841  34.179  26.692  1.00  0.64           H  
ATOM   6842  HA  SER A 429     -51.379  33.089  24.530  1.00  0.64           H  
ATOM   6843 1HB  SER A 429     -53.196  34.410  25.396  1.00  0.64           H  
ATOM   6844 2HB  SER A 429     -52.328  33.654  26.715  1.00  0.64           H  
ATOM   6845  HG  SER A 429     -51.266  35.577  27.108  1.00  0.64           H  
ATOM   6846  N   TRP A 430     -49.957  35.843  23.840  1.00  0.64           N  
ATOM   6847  CA  TRP A 430     -49.713  36.832  22.805  1.00  0.64           C  
ATOM   6848  C   TRP A 430     -48.957  36.220  21.635  1.00  0.64           C  
ATOM   6849  O   TRP A 430     -48.713  36.884  20.632  1.00  0.64           O  
ATOM   6850  CB  TRP A 430     -48.869  37.967  23.362  1.00  0.64           C  
ATOM   6851  CG  TRP A 430     -49.508  38.648  24.480  1.00  0.64           C  
ATOM   6852  CD1 TRP A 430     -49.116  38.602  25.774  1.00  0.64           C  
ATOM   6853  CD2 TRP A 430     -50.691  39.467  24.453  1.00  0.64           C  
ATOM   6854  NE1 TRP A 430     -49.949  39.349  26.535  1.00  0.64           N  
ATOM   6855  CE2 TRP A 430     -50.917  39.883  25.754  1.00  0.64           C  
ATOM   6856  CE3 TRP A 430     -51.563  39.869  23.446  1.00  0.64           C  
ATOM   6857  CZ2 TRP A 430     -51.980  40.699  26.090  1.00  0.64           C  
ATOM   6858  CZ3 TRP A 430     -52.628  40.690  23.772  1.00  0.64           C  
ATOM   6859  CH2 TRP A 430     -52.832  41.098  25.062  1.00  0.64           C  
ATOM   6860  H   TRP A 430     -49.300  35.758  24.601  1.00  0.64           H  
ATOM   6861  HA  TRP A 430     -50.668  37.219  22.450  1.00  0.64           H  
ATOM   6862 1HB  TRP A 430     -47.908  37.573  23.702  1.00  0.64           H  
ATOM   6863 2HB  TRP A 430     -48.656  38.694  22.590  1.00  0.64           H  
ATOM   6864  HD1 TRP A 430     -48.252  38.051  26.153  1.00  0.64           H  
ATOM   6865  HE1 TRP A 430     -49.871  39.478  27.540  1.00  0.64           H  
ATOM   6866  HE3 TRP A 430     -51.407  39.543  22.422  1.00  0.64           H  
ATOM   6867  HZ2 TRP A 430     -52.154  41.026  27.116  1.00  0.64           H  
ATOM   6868  HZ3 TRP A 430     -53.302  41.003  22.974  1.00  0.64           H  
ATOM   6869  HH2 TRP A 430     -53.680  41.744  25.288  1.00  0.64           H  
ATOM   6870  N   LEU A 431     -48.568  34.955  21.769  1.00  0.64           N  
ATOM   6871  CA  LEU A 431     -47.733  34.302  20.784  1.00  0.64           C  
ATOM   6872  C   LEU A 431     -48.426  33.096  20.150  1.00  0.64           C  
ATOM   6873  O   LEU A 431     -47.843  32.025  20.040  1.00  0.64           O  
ATOM   6874  CB  LEU A 431     -46.453  33.852  21.470  1.00  0.64           C  
ATOM   6875  CG  LEU A 431     -45.688  34.926  22.184  1.00  0.64           C  
ATOM   6876  CD1 LEU A 431     -44.576  34.304  22.905  1.00  0.64           C  
ATOM   6877  CD2 LEU A 431     -45.199  35.927  21.221  1.00  0.64           C  
ATOM   6878  H   LEU A 431     -48.825  34.417  22.595  1.00  0.64           H  
ATOM   6879  HA  LEU A 431     -47.490  35.016  19.997  1.00  0.64           H  
ATOM   6880 1HB  LEU A 431     -46.678  33.050  22.173  1.00  0.64           H  
ATOM   6881 2HB  LEU A 431     -45.794  33.492  20.720  1.00  0.64           H  
ATOM   6882  HG  LEU A 431     -46.331  35.406  22.923  1.00  0.64           H  
ATOM   6883 1HD1 LEU A 431     -44.028  35.072  23.453  1.00  0.64           H  
ATOM   6884 2HD1 LEU A 431     -44.970  33.577  23.585  1.00  0.64           H  
ATOM   6885 3HD1 LEU A 431     -43.917  33.812  22.196  1.00  0.64           H  
ATOM   6886 1HD2 LEU A 431     -44.648  36.659  21.771  1.00  0.64           H  
ATOM   6887 2HD2 LEU A 431     -44.560  35.455  20.502  1.00  0.64           H  
ATOM   6888 3HD2 LEU A 431     -46.034  36.403  20.703  1.00  0.64           H  
ATOM   6889  N   GLY A 432     -49.662  33.258  19.706  1.00  0.64           N  
ATOM   6890  CA  GLY A 432     -50.427  32.140  19.136  1.00  0.64           C  
ATOM   6891  C   GLY A 432     -49.754  31.415  17.957  1.00  0.64           C  
ATOM   6892  O   GLY A 432     -50.003  30.223  17.725  1.00  0.64           O  
ATOM   6893  H   GLY A 432     -50.098  34.166  19.803  1.00  0.64           H  
ATOM   6894 1HA  GLY A 432     -50.599  31.427  19.927  1.00  0.64           H  
ATOM   6895 2HA  GLY A 432     -51.408  32.499  18.831  1.00  0.64           H  
ATOM   6896  N   GLN A 433     -48.895  32.121  17.219  1.00  0.63           N  
ATOM   6897  CA  GLN A 433     -48.194  31.543  16.072  1.00  0.63           C  
ATOM   6898  C   GLN A 433     -46.891  30.843  16.462  1.00  0.63           C  
ATOM   6899  O   GLN A 433     -46.239  30.229  15.612  1.00  0.63           O  
ATOM   6900  CB  GLN A 433     -47.909  32.621  15.021  1.00  0.63           C  
ATOM   6901  CG  GLN A 433     -49.177  33.202  14.394  1.00  0.63           C  
ATOM   6902  CD  GLN A 433     -48.912  34.279  13.353  1.00  0.63           C  
ATOM   6903  OE1 GLN A 433     -48.316  34.015  12.305  1.00  0.63           O  
ATOM   6904  NE2 GLN A 433     -49.360  35.500  13.634  1.00  0.63           N  
ATOM   6905  H   GLN A 433     -48.724  33.087  17.461  1.00  0.63           H  
ATOM   6906  HA  GLN A 433     -48.843  30.803  15.618  1.00  0.63           H  
ATOM   6907 1HB  GLN A 433     -47.335  33.433  15.479  1.00  0.63           H  
ATOM   6908 2HB  GLN A 433     -47.293  32.201  14.225  1.00  0.63           H  
ATOM   6909 1HG  GLN A 433     -49.727  32.392  13.914  1.00  0.63           H  
ATOM   6910 2HG  GLN A 433     -49.783  33.641  15.186  1.00  0.63           H  
ATOM   6911 1HE2 GLN A 433     -49.224  36.251  12.985  1.00  0.63           H  
ATOM   6912 2HE2 GLN A 433     -49.843  35.671  14.495  1.00  0.63           H  
ATOM   6913  N   LEU A 434     -46.529  30.911  17.741  1.00  0.62           N  
ATOM   6914  CA  LEU A 434     -45.290  30.343  18.246  1.00  0.62           C  
ATOM   6915  C   LEU A 434     -45.242  28.862  17.999  1.00  0.62           C  
ATOM   6916  O   LEU A 434     -46.176  28.148  18.345  1.00  0.62           O  
ATOM   6917  CB  LEU A 434     -45.193  30.596  19.743  1.00  0.62           C  
ATOM   6918  CG  LEU A 434     -43.909  30.279  20.432  1.00  0.62           C  
ATOM   6919  CD1 LEU A 434     -42.867  31.237  19.943  1.00  0.62           C  
ATOM   6920  CD2 LEU A 434     -44.098  30.405  21.940  1.00  0.62           C  
ATOM   6921  H   LEU A 434     -47.129  31.389  18.411  1.00  0.62           H  
ATOM   6922  HA  LEU A 434     -44.448  30.804  17.739  1.00  0.62           H  
ATOM   6923 1HB  LEU A 434     -45.379  31.614  19.894  1.00  0.62           H  
ATOM   6924 2HB  LEU A 434     -45.969  30.030  20.216  1.00  0.62           H  
ATOM   6925  HG  LEU A 434     -43.588  29.268  20.180  1.00  0.62           H  
ATOM   6926 1HD1 LEU A 434     -41.940  31.006  20.419  1.00  0.62           H  
ATOM   6927 2HD1 LEU A 434     -42.765  31.138  18.883  1.00  0.62           H  
ATOM   6928 3HD1 LEU A 434     -43.163  32.255  20.179  1.00  0.62           H  
ATOM   6929 1HD2 LEU A 434     -43.162  30.192  22.416  1.00  0.62           H  
ATOM   6930 2HD2 LEU A 434     -44.410  31.412  22.188  1.00  0.62           H  
ATOM   6931 3HD2 LEU A 434     -44.855  29.702  22.278  1.00  0.62           H  
ATOM   6932  N   ARG A 435     -44.150  28.402  17.410  1.00  0.61           N  
ATOM   6933  CA  ARG A 435     -43.920  27.008  17.111  1.00  0.61           C  
ATOM   6934  C   ARG A 435     -42.999  26.373  18.149  1.00  0.61           C  
ATOM   6935  O   ARG A 435     -43.227  25.235  18.570  1.00  0.61           O  
ATOM   6936  CB  ARG A 435     -43.324  26.889  15.725  1.00  0.61           C  
ATOM   6937  CG  ARG A 435     -44.290  27.309  14.631  1.00  0.61           C  
ATOM   6938  CD  ARG A 435     -43.716  27.188  13.270  1.00  0.61           C  
ATOM   6939  NE  ARG A 435     -44.683  27.582  12.253  1.00  0.61           N  
ATOM   6940  CZ  ARG A 435     -44.406  27.766  10.948  1.00  0.61           C  
ATOM   6941  NH1 ARG A 435     -43.183  27.593  10.499  1.00  0.61           N  
ATOM   6942  NH2 ARG A 435     -45.368  28.125  10.117  1.00  0.61           N  
ATOM   6943  H   ARG A 435     -43.428  29.052  17.157  1.00  0.61           H  
ATOM   6944  HA  ARG A 435     -44.874  26.490  17.114  1.00  0.61           H  
ATOM   6945 1HB  ARG A 435     -42.450  27.534  15.651  1.00  0.61           H  
ATOM   6946 2HB  ARG A 435     -42.995  25.874  15.548  1.00  0.61           H  
ATOM   6947 1HG  ARG A 435     -45.199  26.712  14.699  1.00  0.61           H  
ATOM   6948 2HG  ARG A 435     -44.548  28.358  14.789  1.00  0.61           H  
ATOM   6949 1HD  ARG A 435     -42.845  27.834  13.182  1.00  0.61           H  
ATOM   6950 2HD  ARG A 435     -43.427  26.156  13.085  1.00  0.61           H  
ATOM   6951  HE  ARG A 435     -45.639  27.730  12.556  1.00  0.61           H  
ATOM   6952 1HH1 ARG A 435     -42.444  27.322  11.133  1.00  0.61           H  
ATOM   6953 2HH1 ARG A 435     -42.981  27.734   9.519  1.00  0.61           H  
ATOM   6954 1HH2 ARG A 435     -46.310  28.259  10.461  1.00  0.61           H  
ATOM   6955 2HH2 ARG A 435     -45.164  28.265   9.139  1.00  0.61           H  
ATOM   6956  N   ILE A 436     -41.985  27.117  18.593  1.00  0.61           N  
ATOM   6957  CA  ILE A 436     -41.050  26.585  19.581  1.00  0.61           C  
ATOM   6958  C   ILE A 436     -40.907  27.482  20.810  1.00  0.61           C  
ATOM   6959  O   ILE A 436     -40.587  28.667  20.697  1.00  0.61           O  
ATOM   6960  CB  ILE A 436     -39.649  26.394  18.974  1.00  0.61           C  
ATOM   6961  CG1 ILE A 436     -39.699  25.430  17.783  1.00  0.61           C  
ATOM   6962  CG2 ILE A 436     -38.690  25.873  20.050  1.00  0.61           C  
ATOM   6963  CD1 ILE A 436     -38.405  25.358  17.033  1.00  0.61           C  
ATOM   6964  H   ILE A 436     -41.854  28.048  18.211  1.00  0.61           H  
ATOM   6965  HA  ILE A 436     -41.413  25.620  19.917  1.00  0.61           H  
ATOM   6966  HB  ILE A 436     -39.296  27.340  18.598  1.00  0.61           H  
ATOM   6967 1HG1 ILE A 436     -39.944  24.434  18.135  1.00  0.61           H  
ATOM   6968 2HG1 ILE A 436     -40.465  25.751  17.089  1.00  0.61           H  
ATOM   6969 1HG2 ILE A 436     -37.697  25.744  19.625  1.00  0.61           H  
ATOM   6970 2HG2 ILE A 436     -38.637  26.579  20.876  1.00  0.61           H  
ATOM   6971 3HG2 ILE A 436     -39.055  24.916  20.417  1.00  0.61           H  
ATOM   6972 1HD1 ILE A 436     -38.507  24.656  16.204  1.00  0.61           H  
ATOM   6973 2HD1 ILE A 436     -38.146  26.344  16.647  1.00  0.61           H  
ATOM   6974 3HD1 ILE A 436     -37.619  25.010  17.703  1.00  0.61           H  
ATOM   6975  N   LEU A 437     -41.130  26.890  21.983  1.00  0.61           N  
ATOM   6976  CA  LEU A 437     -40.970  27.603  23.244  1.00  0.61           C  
ATOM   6977  C   LEU A 437     -39.949  26.903  24.131  1.00  0.61           C  
ATOM   6978  O   LEU A 437     -40.249  25.870  24.736  1.00  0.61           O  
ATOM   6979  CB  LEU A 437     -42.314  27.710  23.973  1.00  0.61           C  
ATOM   6980  CG  LEU A 437     -42.335  28.613  25.222  1.00  0.61           C  
ATOM   6981  CD1 LEU A 437     -41.836  27.829  26.434  1.00  0.61           C  
ATOM   6982  CD2 LEU A 437     -41.423  29.839  24.978  1.00  0.61           C  
ATOM   6983  H   LEU A 437     -41.410  25.911  21.991  1.00  0.61           H  
ATOM   6984  HA  LEU A 437     -40.605  28.608  23.036  1.00  0.61           H  
ATOM   6985 1HB  LEU A 437     -43.065  28.055  23.281  1.00  0.61           H  
ATOM   6986 2HB  LEU A 437     -42.593  26.716  24.296  1.00  0.61           H  
ATOM   6987  HG  LEU A 437     -43.352  28.942  25.415  1.00  0.61           H  
ATOM   6988 1HD1 LEU A 437     -41.856  28.469  27.308  1.00  0.61           H  
ATOM   6989 2HD1 LEU A 437     -42.479  26.971  26.604  1.00  0.61           H  
ATOM   6990 3HD1 LEU A 437     -40.818  27.492  26.255  1.00  0.61           H  
ATOM   6991 1HD2 LEU A 437     -41.420  30.473  25.836  1.00  0.61           H  
ATOM   6992 2HD2 LEU A 437     -40.407  29.518  24.785  1.00  0.61           H  
ATOM   6993 3HD2 LEU A 437     -41.777  30.392  24.136  1.00  0.61           H  
ATOM   6994  N   ASP A 438     -38.749  27.483  24.207  1.00  0.61           N  
ATOM   6995  CA  ASP A 438     -37.696  26.887  25.016  1.00  0.61           C  
ATOM   6996  C   ASP A 438     -37.473  27.729  26.258  1.00  0.61           C  
ATOM   6997  O   ASP A 438     -36.932  28.833  26.193  1.00  0.61           O  
ATOM   6998  CB  ASP A 438     -36.396  26.692  24.232  1.00  0.61           C  
ATOM   6999  CG  ASP A 438     -35.273  25.961  25.056  1.00  0.61           C  
ATOM   7000  OD1 ASP A 438     -35.431  25.727  26.261  1.00  0.61           O  
ATOM   7001  OD2 ASP A 438     -34.261  25.660  24.459  1.00  0.61           O  
ATOM   7002  H   ASP A 438     -38.581  28.356  23.701  1.00  0.61           H  
ATOM   7003  HA  ASP A 438     -38.034  25.914  25.345  1.00  0.61           H  
ATOM   7004 1HB  ASP A 438     -36.606  26.106  23.333  1.00  0.61           H  
ATOM   7005 2HB  ASP A 438     -36.018  27.661  23.904  1.00  0.61           H  
ATOM   7006  N   LEU A 439     -37.962  27.221  27.374  1.00  0.62           N  
ATOM   7007  CA  LEU A 439     -37.945  27.876  28.666  1.00  0.62           C  
ATOM   7008  C   LEU A 439     -37.146  27.038  29.667  1.00  0.62           C  
ATOM   7009  O   LEU A 439     -37.321  27.153  30.890  1.00  0.62           O  
ATOM   7010  CB  LEU A 439     -39.396  28.132  29.102  1.00  0.62           C  
ATOM   7011  CG  LEU A 439     -39.618  28.765  30.455  1.00  0.62           C  
ATOM   7012  CD1 LEU A 439     -38.953  30.084  30.502  1.00  0.62           C  
ATOM   7013  CD2 LEU A 439     -41.116  28.952  30.690  1.00  0.62           C  
ATOM   7014  H   LEU A 439     -38.363  26.282  27.352  1.00  0.62           H  
ATOM   7015  HA  LEU A 439     -37.444  28.838  28.566  1.00  0.62           H  
ATOM   7016 1HB  LEU A 439     -39.835  28.809  28.373  1.00  0.62           H  
ATOM   7017 2HB  LEU A 439     -39.941  27.196  29.057  1.00  0.62           H  
ATOM   7018  HG  LEU A 439     -39.196  28.133  31.219  1.00  0.62           H  
ATOM   7019 1HD1 LEU A 439     -39.122  30.520  31.476  1.00  0.62           H  
ATOM   7020 2HD1 LEU A 439     -37.887  29.965  30.336  1.00  0.62           H  
ATOM   7021 3HD1 LEU A 439     -39.367  30.723  29.738  1.00  0.62           H  
ATOM   7022 1HD2 LEU A 439     -41.275  29.414  31.662  1.00  0.62           H  
ATOM   7023 2HD2 LEU A 439     -41.524  29.596  29.915  1.00  0.62           H  
ATOM   7024 3HD2 LEU A 439     -41.617  27.988  30.664  1.00  0.62           H  
ATOM   7025  N   GLY A 440     -36.256  26.197  29.143  1.00  0.63           N  
ATOM   7026  CA  GLY A 440     -35.439  25.371  30.011  1.00  0.63           C  
ATOM   7027  C   GLY A 440     -34.225  26.134  30.534  1.00  0.63           C  
ATOM   7028  O   GLY A 440     -34.082  27.344  30.309  1.00  0.63           O  
ATOM   7029  H   GLY A 440     -36.131  26.118  28.120  1.00  0.63           H  
ATOM   7030 1HA  GLY A 440     -36.037  25.009  30.841  1.00  0.63           H  
ATOM   7031 2HA  GLY A 440     -35.105  24.491  29.458  1.00  0.63           H  
ATOM   7032  N   LEU A 441     -33.360  25.424  31.236  1.00  0.64           N  
ATOM   7033  CA  LEU A 441     -32.162  26.027  31.801  1.00  0.64           C  
ATOM   7034  C   LEU A 441     -32.541  27.228  32.652  1.00  0.64           C  
ATOM   7035  O   LEU A 441     -32.066  28.335  32.427  1.00  0.64           O  
ATOM   7036  CB  LEU A 441     -31.213  26.443  30.670  1.00  0.64           C  
ATOM   7037  CG  LEU A 441     -30.731  25.305  29.744  1.00  0.64           C  
ATOM   7038  CD1 LEU A 441     -30.032  25.880  28.550  1.00  0.64           C  
ATOM   7039  CD2 LEU A 441     -29.748  24.444  30.500  1.00  0.64           C  
ATOM   7040  H   LEU A 441     -33.589  24.443  31.407  1.00  0.64           H  
ATOM   7041  HA  LEU A 441     -31.669  25.298  32.441  1.00  0.64           H  
ATOM   7042 1HB  LEU A 441     -31.683  27.178  30.082  1.00  0.64           H  
ATOM   7043 2HB  LEU A 441     -30.328  26.890  31.120  1.00  0.64           H  
ATOM   7044  HG  LEU A 441     -31.584  24.706  29.415  1.00  0.64           H  
ATOM   7045 1HD1 LEU A 441     -29.681  25.069  27.912  1.00  0.64           H  
ATOM   7046 2HD1 LEU A 441     -30.715  26.507  27.987  1.00  0.64           H  
ATOM   7047 3HD1 LEU A 441     -29.192  26.468  28.885  1.00  0.64           H  
ATOM   7048 1HD2 LEU A 441     -29.397  23.634  29.860  1.00  0.64           H  
ATOM   7049 2HD2 LEU A 441     -28.900  25.052  30.810  1.00  0.64           H  
ATOM   7050 3HD2 LEU A 441     -30.220  24.038  31.367  1.00  0.64           H  
ATOM   7051  N   ASN A 442     -33.489  27.031  33.550  1.00  0.64           N  
ATOM   7052  CA  ASN A 442     -33.980  28.090  34.424  1.00  0.64           C  
ATOM   7053  C   ASN A 442     -34.040  27.574  35.858  1.00  0.64           C  
ATOM   7054  O   ASN A 442     -33.273  26.685  36.231  1.00  0.64           O  
ATOM   7055  CB  ASN A 442     -35.296  28.694  33.900  1.00  0.64           C  
ATOM   7056  CG  ASN A 442     -35.078  29.748  32.839  1.00  0.64           C  
ATOM   7057  OD1 ASN A 442     -34.534  30.830  33.155  1.00  0.64           O  
ATOM   7058  ND2 ASN A 442     -35.534  29.504  31.652  1.00  0.64           N  
ATOM   7059  H   ASN A 442     -33.815  26.071  33.679  1.00  0.64           H  
ATOM   7060  HA  ASN A 442     -33.249  28.898  34.426  1.00  0.64           H  
ATOM   7061 1HB  ASN A 442     -35.887  27.910  33.435  1.00  0.64           H  
ATOM   7062 2HB  ASN A 442     -35.886  29.114  34.680  1.00  0.64           H  
ATOM   7063 1HD2 ASN A 442     -35.448  30.197  30.910  1.00  0.64           H  
ATOM   7064 2HD2 ASN A 442     -36.028  28.629  31.465  1.00  0.64           H  
ATOM   7065  N   GLU A 443     -34.875  28.181  36.690  1.00  0.65           N  
ATOM   7066  CA  GLU A 443     -34.980  27.821  38.090  1.00  0.65           C  
ATOM   7067  C   GLU A 443     -36.434  27.545  38.437  1.00  0.65           C  
ATOM   7068  O   GLU A 443     -36.865  27.801  39.563  1.00  0.65           O  
ATOM   7069  CB  GLU A 443     -34.442  28.969  38.949  1.00  0.65           C  
ATOM   7070  CG  GLU A 443     -32.969  29.298  38.688  1.00  0.65           C  
ATOM   7071  CD  GLU A 443     -32.416  30.358  39.602  1.00  0.65           C  
ATOM   7072  OE1 GLU A 443     -33.095  30.726  40.533  1.00  0.65           O  
ATOM   7073  OE2 GLU A 443     -31.318  30.819  39.351  1.00  0.65           O  
ATOM   7074  H   GLU A 443     -35.502  28.919  36.377  1.00  0.65           H  
ATOM   7075  HA  GLU A 443     -34.401  26.916  38.271  1.00  0.65           H  
ATOM   7076 1HB  GLU A 443     -35.023  29.867  38.734  1.00  0.65           H  
ATOM   7077 2HB  GLU A 443     -34.580  28.745  39.998  1.00  0.65           H  
ATOM   7078 1HG  GLU A 443     -32.383  28.386  38.808  1.00  0.65           H  
ATOM   7079 2HG  GLU A 443     -32.864  29.624  37.658  1.00  0.65           H  
ATOM   7080  N   ILE A 444     -37.200  27.066  37.457  1.00  0.65           N  
ATOM   7081  CA  ILE A 444     -38.638  26.939  37.646  1.00  0.65           C  
ATOM   7082  C   ILE A 444     -39.075  25.892  38.644  1.00  0.65           C  
ATOM   7083  O   ILE A 444     -38.622  24.737  38.623  1.00  0.65           O  
ATOM   7084  CB  ILE A 444     -39.389  26.736  36.305  1.00  0.65           C  
ATOM   7085  CG1 ILE A 444     -39.202  27.996  35.433  1.00  0.65           C  
ATOM   7086  CG2 ILE A 444     -40.875  26.479  36.563  1.00  0.65           C  
ATOM   7087  CD1 ILE A 444     -39.683  27.879  34.018  1.00  0.65           C  
ATOM   7088  H   ILE A 444     -36.784  26.821  36.565  1.00  0.65           H  
ATOM   7089  HA  ILE A 444     -38.988  27.885  38.015  1.00  0.65           H  
ATOM   7090  HB  ILE A 444     -38.989  25.901  35.778  1.00  0.65           H  
ATOM   7091 1HG1 ILE A 444     -39.725  28.819  35.910  1.00  0.65           H  
ATOM   7092 2HG1 ILE A 444     -38.144  28.229  35.394  1.00  0.65           H  
ATOM   7093 1HG2 ILE A 444     -41.399  26.348  35.619  1.00  0.65           H  
ATOM   7094 2HG2 ILE A 444     -40.997  25.577  37.166  1.00  0.65           H  
ATOM   7095 3HG2 ILE A 444     -41.304  27.333  37.098  1.00  0.65           H  
ATOM   7096 1HD1 ILE A 444     -39.495  28.821  33.507  1.00  0.65           H  
ATOM   7097 2HD1 ILE A 444     -39.145  27.076  33.509  1.00  0.65           H  
ATOM   7098 3HD1 ILE A 444     -40.750  27.668  34.005  1.00  0.65           H  
ATOM   7099  N   GLU A 445     -39.957  26.359  39.535  1.00  0.66           N  
ATOM   7100  CA  GLU A 445     -40.589  25.567  40.580  1.00  0.66           C  
ATOM   7101  C   GLU A 445     -42.082  25.885  40.637  1.00  0.66           C  
ATOM   7102  O   GLU A 445     -42.485  26.895  41.219  1.00  0.66           O  
ATOM   7103  CB  GLU A 445     -39.920  25.873  41.932  1.00  0.66           C  
ATOM   7104  CG  GLU A 445     -40.474  25.119  43.143  1.00  0.66           C  
ATOM   7105  CD  GLU A 445     -39.641  25.323  44.402  1.00  0.66           C  
ATOM   7106  OE1 GLU A 445     -38.644  26.003  44.329  1.00  0.66           O  
ATOM   7107  OE2 GLU A 445     -40.007  24.796  45.426  1.00  0.66           O  
ATOM   7108  H   GLU A 445     -40.218  27.347  39.449  1.00  0.66           H  
ATOM   7109  HA  GLU A 445     -40.472  24.514  40.341  1.00  0.66           H  
ATOM   7110 1HB  GLU A 445     -38.855  25.639  41.862  1.00  0.66           H  
ATOM   7111 2HB  GLU A 445     -40.003  26.939  42.138  1.00  0.66           H  
ATOM   7112 1HG  GLU A 445     -41.480  25.489  43.334  1.00  0.66           H  
ATOM   7113 2HG  GLU A 445     -40.555  24.076  42.927  1.00  0.66           H  
ATOM   7114  N   GLN A 446     -42.912  25.031  40.033  1.00  0.66           N  
ATOM   7115  CA  GLN A 446     -44.349  25.345  40.003  1.00  0.66           C  
ATOM   7116  C   GLN A 446     -45.235  24.210  39.535  1.00  0.66           C  
ATOM   7117  O   GLN A 446     -44.758  23.192  39.051  1.00  0.66           O  
ATOM   7118  CB  GLN A 446     -44.680  26.508  39.077  1.00  0.66           C  
ATOM   7119  CG  GLN A 446     -44.515  26.214  37.617  1.00  0.66           C  
ATOM   7120  CD  GLN A 446     -44.836  27.411  36.865  1.00  0.66           C  
ATOM   7121  OE1 GLN A 446     -43.925  28.191  36.630  1.00  0.66           O  
ATOM   7122  NE2 GLN A 446     -46.101  27.609  36.511  1.00  0.66           N  
ATOM   7123  H   GLN A 446     -42.517  24.205  39.574  1.00  0.66           H  
ATOM   7124  HA  GLN A 446     -44.657  25.607  41.015  1.00  0.66           H  
ATOM   7125 1HB  GLN A 446     -45.718  26.806  39.223  1.00  0.66           H  
ATOM   7126 2HB  GLN A 446     -44.064  27.375  39.320  1.00  0.66           H  
ATOM   7127 1HG  GLN A 446     -43.498  25.920  37.417  1.00  0.66           H  
ATOM   7128 2HG  GLN A 446     -45.202  25.425  37.320  1.00  0.66           H  
ATOM   7129 1HE2 GLN A 446     -46.380  28.478  36.034  1.00  0.66           H  
ATOM   7130 2HE2 GLN A 446     -46.813  26.906  36.758  1.00  0.66           H  
ATOM   7131  N   LYS A 447     -46.538  24.416  39.663  1.00  0.65           N  
ATOM   7132  CA  LYS A 447     -47.512  23.538  39.034  1.00  0.65           C  
ATOM   7133  C   LYS A 447     -47.800  24.019  37.615  1.00  0.65           C  
ATOM   7134  O   LYS A 447     -47.968  25.224  37.384  1.00  0.65           O  
ATOM   7135  CB  LYS A 447     -48.808  23.465  39.846  1.00  0.65           C  
ATOM   7136  CG  LYS A 447     -49.848  22.493  39.282  1.00  0.65           C  
ATOM   7137  CD  LYS A 447     -51.046  22.374  40.197  1.00  0.65           C  
ATOM   7138  CE  LYS A 447     -52.036  21.363  39.661  1.00  0.65           C  
ATOM   7139  NZ  LYS A 447     -53.226  21.230  40.550  1.00  0.65           N  
ATOM   7140  H   LYS A 447     -46.863  25.240  40.149  1.00  0.65           H  
ATOM   7141  HA  LYS A 447     -47.086  22.551  38.936  1.00  0.65           H  
ATOM   7142 1HB  LYS A 447     -48.585  23.153  40.866  1.00  0.65           H  
ATOM   7143 2HB  LYS A 447     -49.268  24.451  39.895  1.00  0.65           H  
ATOM   7144 1HG  LYS A 447     -50.190  22.858  38.313  1.00  0.65           H  
ATOM   7145 2HG  LYS A 447     -49.410  21.510  39.132  1.00  0.65           H  
ATOM   7146 1HD  LYS A 447     -50.714  22.056  41.189  1.00  0.65           H  
ATOM   7147 2HD  LYS A 447     -51.537  23.340  40.289  1.00  0.65           H  
ATOM   7148 1HE  LYS A 447     -52.361  21.674  38.670  1.00  0.65           H  
ATOM   7149 2HE  LYS A 447     -51.540  20.389  39.578  1.00  0.65           H  
ATOM   7150 1HZ  LYS A 447     -53.863  20.549  40.165  1.00  0.65           H  
ATOM   7151 2HZ  LYS A 447     -52.937  20.931  41.475  1.00  0.65           H  
ATOM   7152 3HZ  LYS A 447     -53.690  22.121  40.620  1.00  0.65           H  
ATOM   7153  N   LEU A 448     -47.830  23.078  36.676  1.00  0.65           N  
ATOM   7154  CA  LEU A 448     -48.171  23.345  35.285  1.00  0.65           C  
ATOM   7155  C   LEU A 448     -49.641  23.045  35.016  1.00  0.65           C  
ATOM   7156  O   LEU A 448     -50.037  21.876  34.945  1.00  0.65           O  
ATOM   7157  CB  LEU A 448     -47.305  22.460  34.385  1.00  0.65           C  
ATOM   7158  CG  LEU A 448     -47.542  22.573  32.924  1.00  0.65           C  
ATOM   7159  CD1 LEU A 448     -47.273  23.984  32.504  1.00  0.65           C  
ATOM   7160  CD2 LEU A 448     -46.636  21.596  32.204  1.00  0.65           C  
ATOM   7161  H   LEU A 448     -47.637  22.118  36.946  1.00  0.65           H  
ATOM   7162  HA  LEU A 448     -47.982  24.397  35.071  1.00  0.65           H  
ATOM   7163 1HB  LEU A 448     -46.305  22.697  34.555  1.00  0.65           H  
ATOM   7164 2HB  LEU A 448     -47.458  21.418  34.673  1.00  0.65           H  
ATOM   7165  HG  LEU A 448     -48.584  22.344  32.707  1.00  0.65           H  
ATOM   7166 1HD1 LEU A 448     -47.464  24.108  31.456  1.00  0.65           H  
ATOM   7167 2HD1 LEU A 448     -47.926  24.632  33.060  1.00  0.65           H  
ATOM   7168 3HD1 LEU A 448     -46.240  24.243  32.720  1.00  0.65           H  
ATOM   7169 1HD2 LEU A 448     -46.816  21.651  31.151  1.00  0.65           H  
ATOM   7170 2HD2 LEU A 448     -45.607  21.841  32.413  1.00  0.65           H  
ATOM   7171 3HD2 LEU A 448     -46.836  20.594  32.543  1.00  0.65           H  
ATOM   7172  N   SER A 449     -50.454  24.093  34.841  1.00  0.65           N  
ATOM   7173  CA  SER A 449     -51.883  23.892  34.626  1.00  0.65           C  
ATOM   7174  C   SER A 449     -52.228  23.810  33.150  1.00  0.65           C  
ATOM   7175  O   SER A 449     -53.288  23.300  32.776  1.00  0.65           O  
ATOM   7176  CB  SER A 449     -52.647  25.048  35.210  1.00  0.65           C  
ATOM   7177  OG  SER A 449     -52.346  26.213  34.499  1.00  0.65           O  
ATOM   7178  H   SER A 449     -50.085  25.055  34.875  1.00  0.65           H  
ATOM   7179  HA  SER A 449     -52.183  22.959  35.107  1.00  0.65           H  
ATOM   7180 1HB  SER A 449     -53.715  24.846  35.156  1.00  0.65           H  
ATOM   7181 2HB  SER A 449     -52.381  25.176  36.257  1.00  0.65           H  
ATOM   7182  HG  SER A 449     -51.387  26.404  34.674  1.00  0.65           H  
ATOM   7183  N   GLY A 450     -51.324  24.326  32.319  1.00  0.64           N  
ATOM   7184  CA  GLY A 450     -51.487  24.410  30.879  1.00  0.64           C  
ATOM   7185  C   GLY A 450     -52.012  25.786  30.491  1.00  0.64           C  
ATOM   7186  O   GLY A 450     -51.920  26.200  29.334  1.00  0.64           O  
ATOM   7187  H   GLY A 450     -50.481  24.755  32.693  1.00  0.64           H  
ATOM   7188 1HA  GLY A 450     -50.523  24.235  30.401  1.00  0.64           H  
ATOM   7189 2HA  GLY A 450     -52.171  23.632  30.538  1.00  0.64           H  
ATOM   7190  N   GLN A 451     -52.477  26.563  31.474  1.00  0.64           N  
ATOM   7191  CA  GLN A 451     -53.037  27.884  31.206  1.00  0.64           C  
ATOM   7192  C   GLN A 451     -51.944  28.843  30.765  1.00  0.64           C  
ATOM   7193  O   GLN A 451     -52.192  29.835  30.079  1.00  0.64           O  
ATOM   7194  CB  GLN A 451     -53.758  28.423  32.430  1.00  0.64           C  
ATOM   7195  CG  GLN A 451     -54.941  27.572  32.874  1.00  0.64           C  
ATOM   7196  CD  GLN A 451     -55.999  27.381  31.810  1.00  0.64           C  
ATOM   7197  OE1 GLN A 451     -56.441  28.327  31.147  1.00  0.64           O  
ATOM   7198  NE2 GLN A 451     -56.429  26.128  31.646  1.00  0.64           N  
ATOM   7199  H   GLN A 451     -52.476  26.234  32.441  1.00  0.64           H  
ATOM   7200  HA  GLN A 451     -53.759  27.803  30.404  1.00  0.64           H  
ATOM   7201 1HB  GLN A 451     -53.057  28.460  33.256  1.00  0.64           H  
ATOM   7202 2HB  GLN A 451     -54.105  29.434  32.241  1.00  0.64           H  
ATOM   7203 1HG  GLN A 451     -54.564  26.587  33.149  1.00  0.64           H  
ATOM   7204 2HG  GLN A 451     -55.403  28.046  33.740  1.00  0.64           H  
ATOM   7205 1HE2 GLN A 451     -57.134  25.922  30.967  1.00  0.64           H  
ATOM   7206 2HE2 GLN A 451     -56.047  25.390  32.209  1.00  0.64           H  
ATOM   7207  N   GLU A 452     -50.717  28.514  31.126  1.00  0.65           N  
ATOM   7208  CA  GLU A 452     -49.522  29.278  30.801  1.00  0.65           C  
ATOM   7209  C   GLU A 452     -49.324  29.361  29.276  1.00  0.65           C  
ATOM   7210  O   GLU A 452     -48.680  30.285  28.754  1.00  0.65           O  
ATOM   7211  CB  GLU A 452     -48.338  28.575  31.461  1.00  0.65           C  
ATOM   7212  CG  GLU A 452     -48.513  28.394  32.995  1.00  0.65           C  
ATOM   7213  CD  GLU A 452     -49.259  27.096  33.357  1.00  0.65           C  
ATOM   7214  OE1 GLU A 452     -49.479  26.321  32.471  1.00  0.65           O  
ATOM   7215  OE2 GLU A 452     -49.619  26.874  34.497  1.00  0.65           O  
ATOM   7216  H   GLU A 452     -50.610  27.681  31.678  1.00  0.65           H  
ATOM   7217  HA  GLU A 452     -49.612  30.283  31.194  1.00  0.65           H  
ATOM   7218 1HB  GLU A 452     -48.202  27.588  31.012  1.00  0.65           H  
ATOM   7219 2HB  GLU A 452     -47.445  29.134  31.274  1.00  0.65           H  
ATOM   7220 1HG  GLU A 452     -47.552  28.384  33.470  1.00  0.65           H  
ATOM   7221 2HG  GLU A 452     -49.067  29.247  33.387  1.00  0.65           H  
ATOM   7222  N   TRP A 453     -49.882  28.367  28.576  1.00  0.65           N  
ATOM   7223  CA  TRP A 453     -49.799  28.212  27.139  1.00  0.65           C  
ATOM   7224  C   TRP A 453     -51.119  28.471  26.447  1.00  0.65           C  
ATOM   7225  O   TRP A 453     -51.297  28.123  25.275  1.00  0.65           O  
ATOM   7226  CB  TRP A 453     -49.381  26.799  26.863  1.00  0.65           C  
ATOM   7227  CG  TRP A 453     -48.066  26.547  27.372  1.00  0.65           C  
ATOM   7228  CD1 TRP A 453     -47.069  27.438  27.440  1.00  0.65           C  
ATOM   7229  CD2 TRP A 453     -47.583  25.362  27.956  1.00  0.65           C  
ATOM   7230  NE1 TRP A 453     -45.973  26.882  28.011  1.00  0.65           N  
ATOM   7231  CE2 TRP A 453     -46.266  25.612  28.340  1.00  0.65           C  
ATOM   7232  CE3 TRP A 453     -48.143  24.127  28.194  1.00  0.65           C  
ATOM   7233  CZ2 TRP A 453     -45.507  24.673  28.933  1.00  0.65           C  
ATOM   7234  CZ3 TRP A 453     -47.383  23.190  28.787  1.00  0.65           C  
ATOM   7235  CH2 TRP A 453     -46.084  23.445  29.146  1.00  0.65           C  
ATOM   7236  H   TRP A 453     -50.428  27.656  29.064  1.00  0.65           H  
ATOM   7237  HA  TRP A 453     -49.060  28.915  26.753  1.00  0.65           H  
ATOM   7238 1HB  TRP A 453     -50.085  26.108  27.334  1.00  0.65           H  
ATOM   7239 2HB  TRP A 453     -49.405  26.630  25.807  1.00  0.65           H  
ATOM   7240  HD1 TRP A 453     -47.161  28.441  27.082  1.00  0.65           H  
ATOM   7241  HE1 TRP A 453     -45.087  27.337  28.175  1.00  0.65           H  
ATOM   7242  HE3 TRP A 453     -49.178  23.912  27.916  1.00  0.65           H  
ATOM   7243  HZ2 TRP A 453     -44.482  24.869  29.225  1.00  0.65           H  
ATOM   7244  HZ3 TRP A 453     -47.843  22.237  28.981  1.00  0.65           H  
ATOM   7245  HH2 TRP A 453     -45.502  22.663  29.620  1.00  0.65           H  
ATOM   7246  N   ARG A 454     -52.063  29.068  27.163  1.00  0.66           N  
ATOM   7247  CA  ARG A 454     -53.351  29.330  26.568  1.00  0.66           C  
ATOM   7248  C   ARG A 454     -53.143  30.203  25.360  1.00  0.66           C  
ATOM   7249  O   ARG A 454     -52.433  31.195  25.427  1.00  0.66           O  
ATOM   7250  CB  ARG A 454     -54.274  29.997  27.580  1.00  0.66           C  
ATOM   7251  CG  ARG A 454     -55.708  30.226  27.136  1.00  0.66           C  
ATOM   7252  CD  ARG A 454     -56.533  30.703  28.279  1.00  0.66           C  
ATOM   7253  NE  ARG A 454     -57.928  30.904  27.919  1.00  0.66           N  
ATOM   7254  CZ  ARG A 454     -58.904  31.192  28.804  1.00  0.66           C  
ATOM   7255  NH1 ARG A 454     -58.616  31.309  30.083  1.00  0.66           N  
ATOM   7256  NH2 ARG A 454     -60.149  31.353  28.389  1.00  0.66           N  
ATOM   7257  H   ARG A 454     -51.904  29.341  28.131  1.00  0.66           H  
ATOM   7258  HA  ARG A 454     -53.790  28.391  26.244  1.00  0.66           H  
ATOM   7259 1HB  ARG A 454     -54.309  29.397  28.487  1.00  0.66           H  
ATOM   7260 2HB  ARG A 454     -53.857  30.965  27.858  1.00  0.66           H  
ATOM   7261 1HG  ARG A 454     -55.729  30.987  26.355  1.00  0.66           H  
ATOM   7262 2HG  ARG A 454     -56.140  29.305  26.754  1.00  0.66           H  
ATOM   7263 1HD  ARG A 454     -56.493  29.963  29.079  1.00  0.66           H  
ATOM   7264 2HD  ARG A 454     -56.134  31.647  28.643  1.00  0.66           H  
ATOM   7265  HE  ARG A 454     -58.183  30.821  26.945  1.00  0.66           H  
ATOM   7266 1HH1 ARG A 454     -57.661  31.190  30.400  1.00  0.66           H  
ATOM   7267 2HH1 ARG A 454     -59.344  31.519  30.748  1.00  0.66           H  
ATOM   7268 1HH2 ARG A 454     -60.371  31.262  27.407  1.00  0.66           H  
ATOM   7269 2HH2 ARG A 454     -60.878  31.567  29.053  1.00  0.66           H  
ATOM   7270  N   GLY A 455     -53.749  29.828  24.246  1.00  0.66           N  
ATOM   7271  CA  GLY A 455     -53.610  30.587  23.013  1.00  0.66           C  
ATOM   7272  C   GLY A 455     -52.503  30.082  22.076  1.00  0.66           C  
ATOM   7273  O   GLY A 455     -52.497  30.448  20.899  1.00  0.66           O  
ATOM   7274  H   GLY A 455     -54.313  28.989  24.250  1.00  0.66           H  
ATOM   7275 1HA  GLY A 455     -54.561  30.570  22.481  1.00  0.66           H  
ATOM   7276 2HA  GLY A 455     -53.415  31.630  23.262  1.00  0.66           H  
ATOM   7277  N   LEU A 456     -51.624  29.166  22.525  1.00  0.66           N  
ATOM   7278  CA  LEU A 456     -50.541  28.701  21.636  1.00  0.66           C  
ATOM   7279  C   LEU A 456     -50.986  27.641  20.635  1.00  0.66           C  
ATOM   7280  O   LEU A 456     -50.561  26.483  20.668  1.00  0.66           O  
ATOM   7281  CB  LEU A 456     -49.349  28.145  22.410  1.00  0.66           C  
ATOM   7282  CG  LEU A 456     -48.626  29.091  23.313  1.00  0.66           C  
ATOM   7283  CD1 LEU A 456     -47.449  28.353  23.968  1.00  0.66           C  
ATOM   7284  CD2 LEU A 456     -48.182  30.238  22.494  1.00  0.66           C  
ATOM   7285  H   LEU A 456     -51.659  28.838  23.492  1.00  0.66           H  
ATOM   7286  HA  LEU A 456     -50.179  29.554  21.071  1.00  0.66           H  
ATOM   7287 1HB  LEU A 456     -49.671  27.284  22.996  1.00  0.66           H  
ATOM   7288 2HB  LEU A 456     -48.640  27.837  21.689  1.00  0.66           H  
ATOM   7289  HG  LEU A 456     -49.290  29.444  24.105  1.00  0.66           H  
ATOM   7290 1HD1 LEU A 456     -46.908  29.024  24.624  1.00  0.66           H  
ATOM   7291 2HD1 LEU A 456     -47.811  27.517  24.531  1.00  0.66           H  
ATOM   7292 3HD1 LEU A 456     -46.787  27.997  23.199  1.00  0.66           H  
ATOM   7293 1HD2 LEU A 456     -47.658  30.932  23.083  1.00  0.66           H  
ATOM   7294 2HD2 LEU A 456     -47.543  29.880  21.712  1.00  0.66           H  
ATOM   7295 3HD2 LEU A 456     -49.048  30.729  22.055  1.00  0.66           H  
ATOM   7296  N   ARG A 457     -51.796  28.093  19.693  1.00  0.66           N  
ATOM   7297  CA  ARG A 457     -52.448  27.268  18.682  1.00  0.66           C  
ATOM   7298  C   ARG A 457     -51.490  26.542  17.743  1.00  0.66           C  
ATOM   7299  O   ARG A 457     -51.781  25.433  17.297  1.00  0.66           O  
ATOM   7300  CB  ARG A 457     -53.380  28.133  17.845  1.00  0.66           C  
ATOM   7301  CG  ARG A 457     -54.633  28.620  18.571  1.00  0.66           C  
ATOM   7302  CD  ARG A 457     -55.468  29.511  17.709  1.00  0.66           C  
ATOM   7303  NE  ARG A 457     -56.679  29.961  18.393  1.00  0.66           N  
ATOM   7304  CZ  ARG A 457     -57.550  30.869  17.902  1.00  0.66           C  
ATOM   7305  NH1 ARG A 457     -57.342  31.417  16.725  1.00  0.66           N  
ATOM   7306  NH2 ARG A 457     -58.618  31.207  18.606  1.00  0.66           N  
ATOM   7307  H   ARG A 457     -52.025  29.084  19.751  1.00  0.66           H  
ATOM   7308  HA  ARG A 457     -53.046  26.520  19.202  1.00  0.66           H  
ATOM   7309 1HB  ARG A 457     -52.834  29.015  17.502  1.00  0.66           H  
ATOM   7310 2HB  ARG A 457     -53.695  27.581  16.963  1.00  0.66           H  
ATOM   7311 1HG  ARG A 457     -55.237  27.764  18.870  1.00  0.66           H  
ATOM   7312 2HG  ARG A 457     -54.337  29.183  19.458  1.00  0.66           H  
ATOM   7313 1HD  ARG A 457     -54.885  30.392  17.435  1.00  0.66           H  
ATOM   7314 2HD  ARG A 457     -55.763  28.976  16.807  1.00  0.66           H  
ATOM   7315  HE  ARG A 457     -56.877  29.565  19.301  1.00  0.66           H  
ATOM   7316 1HH1 ARG A 457     -56.528  31.159  16.186  1.00  0.66           H  
ATOM   7317 2HH1 ARG A 457     -57.996  32.095  16.361  1.00  0.66           H  
ATOM   7318 1HH2 ARG A 457     -58.783  30.788  19.511  1.00  0.66           H  
ATOM   7319 2HH2 ARG A 457     -59.270  31.886  18.239  1.00  0.66           H  
ATOM   7320  N   ASN A 458     -50.354  27.159  17.435  1.00  0.65           N  
ATOM   7321  CA  ASN A 458     -49.381  26.543  16.535  1.00  0.65           C  
ATOM   7322  C   ASN A 458     -48.149  25.970  17.230  1.00  0.65           C  
ATOM   7323  O   ASN A 458     -47.153  25.693  16.561  1.00  0.65           O  
ATOM   7324  CB  ASN A 458     -48.956  27.546  15.487  1.00  0.65           C  
ATOM   7325  CG  ASN A 458     -50.064  27.866  14.517  1.00  0.65           C  
ATOM   7326  OD1 ASN A 458     -50.324  27.103  13.578  1.00  0.65           O  
ATOM   7327  ND2 ASN A 458     -50.740  28.963  14.737  1.00  0.65           N  
ATOM   7328  H   ASN A 458     -50.170  28.099  17.795  1.00  0.65           H  
ATOM   7329  HA  ASN A 458     -49.867  25.709  16.030  1.00  0.65           H  
ATOM   7330 1HB  ASN A 458     -48.639  28.457  15.987  1.00  0.65           H  
ATOM   7331 2HB  ASN A 458     -48.094  27.161  14.941  1.00  0.65           H  
ATOM   7332 1HD2 ASN A 458     -51.492  29.220  14.131  1.00  0.65           H  
ATOM   7333 2HD2 ASN A 458     -50.506  29.543  15.527  1.00  0.65           H  
ATOM   7334  N   ILE A 459     -48.184  25.784  18.548  1.00  0.64           N  
ATOM   7335  CA  ILE A 459     -46.991  25.254  19.204  1.00  0.64           C  
ATOM   7336  C   ILE A 459     -46.668  23.834  18.760  1.00  0.64           C  
ATOM   7337  O   ILE A 459     -47.544  22.966  18.723  1.00  0.64           O  
ATOM   7338  CB  ILE A 459     -47.131  25.288  20.726  1.00  0.64           C  
ATOM   7339  CG1 ILE A 459     -45.781  25.116  21.394  1.00  0.64           C  
ATOM   7340  CG2 ILE A 459     -48.071  24.215  21.177  1.00  0.64           C  
ATOM   7341  CD1 ILE A 459     -44.884  26.322  21.241  1.00  0.64           C  
ATOM   7342  H   ILE A 459     -49.021  26.002  19.099  1.00  0.64           H  
ATOM   7343  HA  ILE A 459     -46.142  25.871  18.933  1.00  0.64           H  
ATOM   7344  HB  ILE A 459     -47.497  26.227  21.014  1.00  0.64           H  
ATOM   7345 1HG1 ILE A 459     -45.937  24.949  22.433  1.00  0.64           H  
ATOM   7346 2HG1 ILE A 459     -45.271  24.259  20.980  1.00  0.64           H  
ATOM   7347 1HG2 ILE A 459     -48.143  24.272  22.237  1.00  0.64           H  
ATOM   7348 2HG2 ILE A 459     -49.053  24.366  20.727  1.00  0.64           H  
ATOM   7349 3HG2 ILE A 459     -47.688  23.246  20.885  1.00  0.64           H  
ATOM   7350 1HD1 ILE A 459     -43.937  26.134  21.741  1.00  0.64           H  
ATOM   7351 2HD1 ILE A 459     -44.714  26.505  20.203  1.00  0.64           H  
ATOM   7352 3HD1 ILE A 459     -45.352  27.191  21.671  1.00  0.64           H  
ATOM   7353  N   PHE A 460     -45.408  23.574  18.455  1.00  0.63           N  
ATOM   7354  CA  PHE A 460     -44.980  22.245  18.101  1.00  0.63           C  
ATOM   7355  C   PHE A 460     -43.983  21.710  19.120  1.00  0.63           C  
ATOM   7356  O   PHE A 460     -44.011  20.518  19.440  1.00  0.63           O  
ATOM   7357  CB  PHE A 460     -44.397  22.203  16.696  1.00  0.63           C  
ATOM   7358  CG  PHE A 460     -45.400  22.593  15.651  1.00  0.63           C  
ATOM   7359  CD1 PHE A 460     -45.179  23.648  14.799  1.00  0.63           C  
ATOM   7360  CD2 PHE A 460     -46.600  21.920  15.564  1.00  0.63           C  
ATOM   7361  CE1 PHE A 460     -46.129  24.016  13.862  1.00  0.63           C  
ATOM   7362  CE2 PHE A 460     -47.554  22.278  14.643  1.00  0.63           C  
ATOM   7363  CZ  PHE A 460     -47.319  23.330  13.785  1.00  0.63           C  
ATOM   7364  H   PHE A 460     -44.723  24.314  18.476  1.00  0.63           H  
ATOM   7365  HA  PHE A 460     -45.851  21.592  18.102  1.00  0.63           H  
ATOM   7366 1HB  PHE A 460     -43.552  22.891  16.634  1.00  0.63           H  
ATOM   7367 2HB  PHE A 460     -44.030  21.209  16.476  1.00  0.63           H  
ATOM   7368  HD1 PHE A 460     -44.247  24.183  14.867  1.00  0.63           H  
ATOM   7369  HD2 PHE A 460     -46.792  21.099  16.247  1.00  0.63           H  
ATOM   7370  HE1 PHE A 460     -45.941  24.849  13.189  1.00  0.63           H  
ATOM   7371  HE2 PHE A 460     -48.494  21.731  14.597  1.00  0.63           H  
ATOM   7372  HZ  PHE A 460     -48.072  23.620  13.053  1.00  0.63           H  
ATOM   7373  N   GLU A 461     -43.137  22.577  19.683  1.00  0.62           N  
ATOM   7374  CA  GLU A 461     -42.168  22.066  20.646  1.00  0.62           C  
ATOM   7375  C   GLU A 461     -42.077  22.924  21.912  1.00  0.62           C  
ATOM   7376  O   GLU A 461     -41.972  24.154  21.826  1.00  0.62           O  
ATOM   7377  CB  GLU A 461     -40.776  22.012  20.012  1.00  0.62           C  
ATOM   7378  CG  GLU A 461     -40.650  21.184  18.724  1.00  0.62           C  
ATOM   7379  CD  GLU A 461     -39.224  21.116  18.214  1.00  0.62           C  
ATOM   7380  OE1 GLU A 461     -38.389  21.814  18.750  1.00  0.62           O  
ATOM   7381  OE2 GLU A 461     -38.968  20.355  17.312  1.00  0.62           O  
ATOM   7382  H   GLU A 461     -43.138  23.557  19.411  1.00  0.62           H  
ATOM   7383  HA  GLU A 461     -42.472  21.067  20.943  1.00  0.62           H  
ATOM   7384 1HB  GLU A 461     -40.432  23.013  19.819  1.00  0.62           H  
ATOM   7385 2HB  GLU A 461     -40.096  21.566  20.729  1.00  0.62           H  
ATOM   7386 1HG  GLU A 461     -41.043  20.190  18.865  1.00  0.62           H  
ATOM   7387 2HG  GLU A 461     -41.257  21.663  17.959  1.00  0.62           H  
ATOM   7388  N   ILE A 462     -42.093  22.261  23.075  1.00  0.62           N  
ATOM   7389  CA  ILE A 462     -41.920  22.929  24.373  1.00  0.62           C  
ATOM   7390  C   ILE A 462     -40.845  22.289  25.237  1.00  0.62           C  
ATOM   7391  O   ILE A 462     -40.870  21.072  25.488  1.00  0.62           O  
ATOM   7392  CB  ILE A 462     -43.226  22.997  25.194  1.00  0.62           C  
ATOM   7393  CG1 ILE A 462     -44.284  23.817  24.480  1.00  0.62           C  
ATOM   7394  CG2 ILE A 462     -42.947  23.532  26.588  1.00  0.62           C  
ATOM   7395  CD1 ILE A 462     -45.647  23.736  25.130  1.00  0.62           C  
ATOM   7396  H   ILE A 462     -42.202  21.243  23.037  1.00  0.62           H  
ATOM   7397  HA  ILE A 462     -41.605  23.952  24.177  1.00  0.62           H  
ATOM   7398  HB  ILE A 462     -43.625  22.028  25.284  1.00  0.62           H  
ATOM   7399 1HG1 ILE A 462     -43.976  24.855  24.470  1.00  0.62           H  
ATOM   7400 2HG1 ILE A 462     -44.351  23.479  23.466  1.00  0.62           H  
ATOM   7401 1HG2 ILE A 462     -43.860  23.536  27.137  1.00  0.62           H  
ATOM   7402 2HG2 ILE A 462     -42.229  22.890  27.092  1.00  0.62           H  
ATOM   7403 3HG2 ILE A 462     -42.547  24.542  26.525  1.00  0.62           H  
ATOM   7404 1HD1 ILE A 462     -46.357  24.343  24.585  1.00  0.62           H  
ATOM   7405 2HD1 ILE A 462     -45.989  22.714  25.145  1.00  0.62           H  
ATOM   7406 3HD1 ILE A 462     -45.574  24.093  26.130  1.00  0.62           H  
ATOM   7407  N   TYR A 463     -39.934  23.123  25.725  1.00  0.62           N  
ATOM   7408  CA  TYR A 463     -38.871  22.638  26.585  1.00  0.62           C  
ATOM   7409  C   TYR A 463     -38.926  23.309  27.960  1.00  0.62           C  
ATOM   7410  O   TYR A 463     -38.809  24.533  28.090  1.00  0.62           O  
ATOM   7411  CB  TYR A 463     -37.521  22.917  25.923  1.00  0.62           C  
ATOM   7412  CG  TYR A 463     -37.384  22.325  24.527  1.00  0.62           C  
ATOM   7413  CD1 TYR A 463     -37.922  23.001  23.428  1.00  0.62           C  
ATOM   7414  CD2 TYR A 463     -36.718  21.141  24.337  1.00  0.62           C  
ATOM   7415  CE1 TYR A 463     -37.790  22.467  22.161  1.00  0.62           C  
ATOM   7416  CE2 TYR A 463     -36.588  20.601  23.074  1.00  0.62           C  
ATOM   7417  CZ  TYR A 463     -37.122  21.257  21.987  1.00  0.62           C  
ATOM   7418  OH  TYR A 463     -36.986  20.712  20.727  1.00  0.62           O  
ATOM   7419  H   TYR A 463     -39.984  24.112  25.466  1.00  0.62           H  
ATOM   7420  HA  TYR A 463     -38.994  21.564  26.735  1.00  0.62           H  
ATOM   7421 1HB  TYR A 463     -37.342  23.964  25.875  1.00  0.62           H  
ATOM   7422 2HB  TYR A 463     -36.727  22.495  26.543  1.00  0.62           H  
ATOM   7423  HD1 TYR A 463     -38.446  23.949  23.570  1.00  0.62           H  
ATOM   7424  HD2 TYR A 463     -36.292  20.636  25.185  1.00  0.62           H  
ATOM   7425  HE1 TYR A 463     -38.207  22.985  21.302  1.00  0.62           H  
ATOM   7426  HE2 TYR A 463     -36.060  19.659  22.934  1.00  0.62           H  
ATOM   7427  HH  TYR A 463     -37.459  21.259  20.061  1.00  0.62           H  
ATOM   7428  N   LEU A 464     -39.117  22.501  29.000  1.00  0.62           N  
ATOM   7429  CA  LEU A 464     -39.115  22.996  30.381  1.00  0.62           C  
ATOM   7430  C   LEU A 464     -38.012  22.276  31.146  1.00  0.62           C  
ATOM   7431  O   LEU A 464     -38.010  22.236  32.377  1.00  0.62           O  
ATOM   7432  CB  LEU A 464     -40.458  22.792  31.097  1.00  0.62           C  
ATOM   7433  CG  LEU A 464     -41.658  23.569  30.556  1.00  0.62           C  
ATOM   7434  CD1 LEU A 464     -42.915  23.109  31.288  1.00  0.62           C  
ATOM   7435  CD2 LEU A 464     -41.417  25.055  30.755  1.00  0.62           C  
ATOM   7436  H   LEU A 464     -39.235  21.497  28.833  1.00  0.62           H  
ATOM   7437  HA  LEU A 464     -38.891  24.062  30.380  1.00  0.62           H  
ATOM   7438 1HB  LEU A 464     -40.698  21.769  31.065  1.00  0.62           H  
ATOM   7439 2HB  LEU A 464     -40.333  23.070  32.141  1.00  0.62           H  
ATOM   7440  HG  LEU A 464     -41.785  23.361  29.495  1.00  0.62           H  
ATOM   7441 1HD1 LEU A 464     -43.770  23.641  30.932  1.00  0.62           H  
ATOM   7442 2HD1 LEU A 464     -43.063  22.044  31.125  1.00  0.62           H  
ATOM   7443 3HD1 LEU A 464     -42.800  23.305  32.352  1.00  0.62           H  
ATOM   7444 1HD2 LEU A 464     -42.265  25.620  30.370  1.00  0.62           H  
ATOM   7445 2HD2 LEU A 464     -41.291  25.269  31.819  1.00  0.62           H  
ATOM   7446 3HD2 LEU A 464     -40.513  25.340  30.222  1.00  0.62           H  
ATOM   7447  N   SER A 465     -37.087  21.699  30.393  1.00  0.62           N  
ATOM   7448  CA  SER A 465     -35.978  20.914  30.916  1.00  0.62           C  
ATOM   7449  C   SER A 465     -34.958  21.723  31.682  1.00  0.62           C  
ATOM   7450  O   SER A 465     -34.839  22.929  31.475  1.00  0.62           O  
ATOM   7451  CB  SER A 465     -35.312  20.233  29.757  1.00  0.62           C  
ATOM   7452  OG  SER A 465     -34.705  21.157  28.886  1.00  0.62           O  
ATOM   7453  H   SER A 465     -37.172  21.796  29.392  1.00  0.62           H  
ATOM   7454  HA  SER A 465     -36.383  20.155  31.585  1.00  0.62           H  
ATOM   7455 1HB  SER A 465     -34.573  19.529  30.123  1.00  0.62           H  
ATOM   7456 2HB  SER A 465     -36.056  19.697  29.240  1.00  0.62           H  
ATOM   7457  HG  SER A 465     -34.233  20.627  28.236  1.00  0.62           H  
ATOM   7458  N   TYR A 466     -34.177  21.051  32.519  1.00  0.63           N  
ATOM   7459  CA  TYR A 466     -33.153  21.719  33.308  1.00  0.63           C  
ATOM   7460  C   TYR A 466     -33.749  22.837  34.175  1.00  0.63           C  
ATOM   7461  O   TYR A 466     -33.328  23.991  34.072  1.00  0.63           O  
ATOM   7462  CB  TYR A 466     -32.047  22.309  32.432  1.00  0.63           C  
ATOM   7463  CG  TYR A 466     -31.292  21.372  31.544  1.00  0.63           C  
ATOM   7464  CD1 TYR A 466     -31.646  21.270  30.215  1.00  0.63           C  
ATOM   7465  CD2 TYR A 466     -30.219  20.663  32.028  1.00  0.63           C  
ATOM   7466  CE1 TYR A 466     -30.939  20.444  29.369  1.00  0.63           C  
ATOM   7467  CE2 TYR A 466     -29.502  19.835  31.183  1.00  0.63           C  
ATOM   7468  CZ  TYR A 466     -29.860  19.723  29.860  1.00  0.63           C  
ATOM   7469  OH  TYR A 466     -29.144  18.901  29.020  1.00  0.63           O  
ATOM   7470  H   TYR A 466     -34.330  20.048  32.624  1.00  0.63           H  
ATOM   7471  HA  TYR A 466     -32.713  20.984  33.985  1.00  0.63           H  
ATOM   7472 1HB  TYR A 466     -32.447  23.052  31.807  1.00  0.63           H  
ATOM   7473 2HB  TYR A 466     -31.326  22.797  33.083  1.00  0.63           H  
ATOM   7474  HD1 TYR A 466     -32.484  21.849  29.837  1.00  0.63           H  
ATOM   7475  HD2 TYR A 466     -29.929  20.756  33.077  1.00  0.63           H  
ATOM   7476  HE1 TYR A 466     -31.224  20.367  28.321  1.00  0.63           H  
ATOM   7477  HE2 TYR A 466     -28.648  19.274  31.566  1.00  0.63           H  
ATOM   7478  HH  TYR A 466     -29.469  19.000  28.122  1.00  0.63           H  
ATOM   7479  N   ASN A 467     -34.751  22.489  34.980  1.00  0.63           N  
ATOM   7480  CA  ASN A 467     -35.413  23.400  35.918  1.00  0.63           C  
ATOM   7481  C   ASN A 467     -35.396  22.715  37.282  1.00  0.63           C  
ATOM   7482  O   ASN A 467     -34.522  21.876  37.508  1.00  0.63           O  
ATOM   7483  CB  ASN A 467     -36.816  23.792  35.448  1.00  0.63           C  
ATOM   7484  CG  ASN A 467     -36.796  24.963  34.475  1.00  0.63           C  
ATOM   7485  OD1 ASN A 467     -36.478  26.071  34.904  1.00  0.63           O  
ATOM   7486  ND2 ASN A 467     -37.166  24.772  33.250  1.00  0.63           N  
ATOM   7487  H   ASN A 467     -35.042  21.519  34.969  1.00  0.63           H  
ATOM   7488  HA  ASN A 467     -34.817  24.310  36.010  1.00  0.63           H  
ATOM   7489 1HB  ASN A 467     -37.283  22.940  34.951  1.00  0.63           H  
ATOM   7490 2HB  ASN A 467     -37.444  24.056  36.287  1.00  0.63           H  
ATOM   7491 1HD2 ASN A 467     -37.193  25.551  32.574  1.00  0.63           H  
ATOM   7492 2HD2 ASN A 467     -37.460  23.853  32.963  1.00  0.63           H  
ATOM   7493  N   LYS A 468     -36.288  23.068  38.211  1.00  0.63           N  
ATOM   7494  CA  LYS A 468     -36.203  22.434  39.521  1.00  0.63           C  
ATOM   7495  C   LYS A 468     -37.349  21.457  39.747  1.00  0.63           C  
ATOM   7496  O   LYS A 468     -37.109  20.261  39.917  1.00  0.63           O  
ATOM   7497  CB  LYS A 468     -36.198  23.505  40.611  1.00  0.63           C  
ATOM   7498  CG  LYS A 468     -34.967  24.386  40.640  1.00  0.63           C  
ATOM   7499  CD  LYS A 468     -35.101  25.462  41.717  1.00  0.63           C  
ATOM   7500  CE  LYS A 468     -33.872  26.367  41.771  1.00  0.63           C  
ATOM   7501  NZ  LYS A 468     -34.049  27.504  42.734  1.00  0.63           N  
ATOM   7502  H   LYS A 468     -37.019  23.761  38.052  1.00  0.63           H  
ATOM   7503  HA  LYS A 468     -35.273  21.870  39.586  1.00  0.63           H  
ATOM   7504 1HB  LYS A 468     -37.075  24.144  40.520  1.00  0.63           H  
ATOM   7505 2HB  LYS A 468     -36.248  23.027  41.578  1.00  0.63           H  
ATOM   7506 1HG  LYS A 468     -34.085  23.780  40.843  1.00  0.63           H  
ATOM   7507 2HG  LYS A 468     -34.843  24.870  39.671  1.00  0.63           H  
ATOM   7508 1HD  LYS A 468     -35.981  26.076  41.494  1.00  0.63           H  
ATOM   7509 2HD  LYS A 468     -35.251  24.993  42.690  1.00  0.63           H  
ATOM   7510 1HE  LYS A 468     -33.011  25.778  42.077  1.00  0.63           H  
ATOM   7511 2HE  LYS A 468     -33.687  26.764  40.781  1.00  0.63           H  
ATOM   7512 1HZ  LYS A 468     -33.215  28.081  42.732  1.00  0.63           H  
ATOM   7513 2HZ  LYS A 468     -34.843  28.071  42.457  1.00  0.63           H  
ATOM   7514 3HZ  LYS A 468     -34.209  27.144  43.660  1.00  0.63           H  
ATOM   7515  N   TYR A 469     -38.578  21.971  39.797  1.00  0.63           N  
ATOM   7516  CA  TYR A 469     -39.752  21.139  40.084  1.00  0.63           C  
ATOM   7517  C   TYR A 469     -40.891  21.463  39.140  1.00  0.63           C  
ATOM   7518  O   TYR A 469     -41.088  22.626  38.770  1.00  0.63           O  
ATOM   7519  CB  TYR A 469     -40.263  21.360  41.516  1.00  0.63           C  
ATOM   7520  CG  TYR A 469     -39.280  21.080  42.650  1.00  0.63           C  
ATOM   7521  CD1 TYR A 469     -38.409  22.064  43.069  1.00  0.63           C  
ATOM   7522  CD2 TYR A 469     -39.272  19.854  43.282  1.00  0.63           C  
ATOM   7523  CE1 TYR A 469     -37.530  21.823  44.097  1.00  0.63           C  
ATOM   7524  CE2 TYR A 469     -38.395  19.600  44.313  1.00  0.63           C  
ATOM   7525  CZ  TYR A 469     -37.522  20.581  44.721  1.00  0.63           C  
ATOM   7526  OH  TYR A 469     -36.644  20.335  45.753  1.00  0.63           O  
ATOM   7527  H   TYR A 469     -38.695  22.965  39.593  1.00  0.63           H  
ATOM   7528  HA  TYR A 469     -39.496  20.096  39.932  1.00  0.63           H  
ATOM   7529 1HB  TYR A 469     -40.606  22.370  41.601  1.00  0.63           H  
ATOM   7530 2HB  TYR A 469     -41.133  20.723  41.673  1.00  0.63           H  
ATOM   7531  HD1 TYR A 469     -38.417  23.038  42.583  1.00  0.63           H  
ATOM   7532  HD2 TYR A 469     -39.960  19.080  42.957  1.00  0.63           H  
ATOM   7533  HE1 TYR A 469     -36.846  22.609  44.420  1.00  0.63           H  
ATOM   7534  HE2 TYR A 469     -38.392  18.626  44.803  1.00  0.63           H  
ATOM   7535  HH  TYR A 469     -36.127  21.125  45.929  1.00  0.63           H  
ATOM   7536  N   LEU A 470     -41.689  20.469  38.789  1.00  0.63           N  
ATOM   7537  CA  LEU A 470     -42.836  20.821  37.971  1.00  0.63           C  
ATOM   7538  C   LEU A 470     -43.990  19.871  38.251  1.00  0.63           C  
ATOM   7539  O   LEU A 470     -43.907  18.676  37.971  1.00  0.63           O  
ATOM   7540  CB  LEU A 470     -42.449  20.773  36.498  1.00  0.63           C  
ATOM   7541  CG  LEU A 470     -43.445  21.244  35.491  1.00  0.63           C  
ATOM   7542  CD1 LEU A 470     -43.632  22.760  35.693  1.00  0.63           C  
ATOM   7543  CD2 LEU A 470     -42.940  20.886  34.128  1.00  0.63           C  
ATOM   7544  H   LEU A 470     -41.505  19.514  39.109  1.00  0.63           H  
ATOM   7545  HA  LEU A 470     -43.135  21.825  38.210  1.00  0.63           H  
ATOM   7546 1HB  LEU A 470     -41.564  21.390  36.369  1.00  0.63           H  
ATOM   7547 2HB  LEU A 470     -42.208  19.791  36.249  1.00  0.63           H  
ATOM   7548  HG  LEU A 470     -44.413  20.760  35.650  1.00  0.63           H  
ATOM   7549 1HD1 LEU A 470     -44.316  23.161  34.987  1.00  0.63           H  
ATOM   7550 2HD1 LEU A 470     -43.997  22.948  36.696  1.00  0.63           H  
ATOM   7551 3HD1 LEU A 470     -42.672  23.258  35.561  1.00  0.63           H  
ATOM   7552 1HD2 LEU A 470     -43.642  21.214  33.383  1.00  0.63           H  
ATOM   7553 2HD2 LEU A 470     -41.972  21.360  33.953  1.00  0.63           H  
ATOM   7554 3HD2 LEU A 470     -42.831  19.808  34.074  1.00  0.63           H  
ATOM   7555  N   GLN A 471     -45.077  20.384  38.784  1.00  0.62           N  
ATOM   7556  CA  GLN A 471     -46.181  19.486  39.083  1.00  0.62           C  
ATOM   7557  C   GLN A 471     -47.071  19.364  37.875  1.00  0.62           C  
ATOM   7558  O   GLN A 471     -47.457  20.361  37.269  1.00  0.62           O  
ATOM   7559  CB  GLN A 471     -46.990  19.920  40.314  1.00  0.62           C  
ATOM   7560  CG  GLN A 471     -48.116  18.965  40.666  1.00  0.62           C  
ATOM   7561  CD  GLN A 471     -48.923  19.404  41.872  1.00  0.62           C  
ATOM   7562  OE1 GLN A 471     -50.158  19.481  41.806  1.00  0.62           O  
ATOM   7563  NE2 GLN A 471     -48.251  19.705  42.977  1.00  0.62           N  
ATOM   7564  H   GLN A 471     -45.113  21.384  38.978  1.00  0.62           H  
ATOM   7565  HA  GLN A 471     -45.784  18.497  39.275  1.00  0.62           H  
ATOM   7566 1HB  GLN A 471     -46.329  19.989  41.175  1.00  0.62           H  
ATOM   7567 2HB  GLN A 471     -47.416  20.864  40.177  1.00  0.62           H  
ATOM   7568 1HG  GLN A 471     -48.798  18.902  39.818  1.00  0.62           H  
ATOM   7569 2HG  GLN A 471     -47.700  17.981  40.868  1.00  0.62           H  
ATOM   7570 1HE2 GLN A 471     -48.742  20.004  43.797  1.00  0.62           H  
ATOM   7571 2HE2 GLN A 471     -47.256  19.646  42.992  1.00  0.62           H  
ATOM   7572  N   LEU A 472     -47.378  18.145  37.495  1.00  0.62           N  
ATOM   7573  CA  LEU A 472     -48.227  17.941  36.347  1.00  0.62           C  
ATOM   7574  C   LEU A 472     -49.669  17.701  36.804  1.00  0.62           C  
ATOM   7575  O   LEU A 472     -49.914  17.308  37.945  1.00  0.62           O  
ATOM   7576  CB  LEU A 472     -47.682  16.792  35.483  1.00  0.62           C  
ATOM   7577  CG  LEU A 472     -46.192  16.962  34.965  1.00  0.62           C  
ATOM   7578  CD1 LEU A 472     -45.793  15.730  34.137  1.00  0.62           C  
ATOM   7579  CD2 LEU A 472     -46.060  18.244  34.135  1.00  0.62           C  
ATOM   7580  H   LEU A 472     -47.027  17.336  38.005  1.00  0.62           H  
ATOM   7581  HA  LEU A 472     -48.213  18.844  35.741  1.00  0.62           H  
ATOM   7582 1HB  LEU A 472     -47.739  15.864  36.062  1.00  0.62           H  
ATOM   7583 2HB  LEU A 472     -48.308  16.701  34.627  1.00  0.62           H  
ATOM   7584  HG  LEU A 472     -45.518  17.022  35.826  1.00  0.62           H  
ATOM   7585 1HD1 LEU A 472     -44.768  15.838  33.798  1.00  0.62           H  
ATOM   7586 2HD1 LEU A 472     -45.884  14.843  34.747  1.00  0.62           H  
ATOM   7587 3HD1 LEU A 472     -46.448  15.645  33.272  1.00  0.62           H  
ATOM   7588 1HD2 LEU A 472     -45.032  18.358  33.791  1.00  0.62           H  
ATOM   7589 2HD2 LEU A 472     -46.728  18.187  33.277  1.00  0.62           H  
ATOM   7590 3HD2 LEU A 472     -46.333  19.106  34.748  1.00  0.62           H  
ATOM   7591  N   SER A 473     -50.610  17.948  35.910  1.00  0.62           N  
ATOM   7592  CA  SER A 473     -52.030  17.753  36.167  1.00  0.62           C  
ATOM   7593  C   SER A 473     -52.623  17.135  34.939  1.00  0.62           C  
ATOM   7594  O   SER A 473     -52.002  17.151  33.885  1.00  0.62           O  
ATOM   7595  CB  SER A 473     -52.765  19.066  36.346  1.00  0.62           C  
ATOM   7596  OG  SER A 473     -52.849  19.701  35.092  1.00  0.62           O  
ATOM   7597  H   SER A 473     -50.318  18.305  35.011  1.00  0.62           H  
ATOM   7598  HA  SER A 473     -52.163  17.099  37.024  1.00  0.62           H  
ATOM   7599 1HB  SER A 473     -53.761  18.884  36.740  1.00  0.62           H  
ATOM   7600 2HB  SER A 473     -52.230  19.699  37.047  1.00  0.62           H  
ATOM   7601  HG  SER A 473     -53.603  20.328  35.089  1.00  0.62           H  
ATOM   7602  N   THR A 474     -53.892  16.780  34.999  1.00  0.62           N  
ATOM   7603  CA  THR A 474     -54.566  16.189  33.852  1.00  0.62           C  
ATOM   7604  C   THR A 474     -54.761  17.222  32.723  1.00  0.62           C  
ATOM   7605  O   THR A 474     -55.193  16.878  31.621  1.00  0.62           O  
ATOM   7606  CB  THR A 474     -55.948  15.671  34.289  1.00  0.62           C  
ATOM   7607  OG1 THR A 474     -56.772  16.771  34.700  1.00  0.62           O  
ATOM   7608  CG2 THR A 474     -55.770  14.774  35.487  1.00  0.62           C  
ATOM   7609  H   THR A 474     -54.382  16.846  35.876  1.00  0.62           H  
ATOM   7610  HA  THR A 474     -53.966  15.361  33.474  1.00  0.62           H  
ATOM   7611  HB  THR A 474     -56.418  15.125  33.473  1.00  0.62           H  
ATOM   7612  HG1 THR A 474     -57.021  17.285  33.927  1.00  0.62           H  
ATOM   7613 1HG2 THR A 474     -56.736  14.408  35.827  1.00  0.62           H  
ATOM   7614 2HG2 THR A 474     -55.144  13.940  35.243  1.00  0.62           H  
ATOM   7615 3HG2 THR A 474     -55.311  15.342  36.277  1.00  0.62           H  
ATOM   7616  N   SER A 475     -54.493  18.505  33.031  1.00  0.62           N  
ATOM   7617  CA  SER A 475     -54.635  19.611  32.106  1.00  0.62           C  
ATOM   7618  C   SER A 475     -53.291  20.205  31.654  1.00  0.62           C  
ATOM   7619  O   SER A 475     -53.278  21.122  30.828  1.00  0.62           O  
ATOM   7620  CB  SER A 475     -55.475  20.717  32.745  1.00  0.62           C  
ATOM   7621  OG  SER A 475     -54.834  21.304  33.877  1.00  0.62           O  
ATOM   7622  H   SER A 475     -54.107  18.725  33.935  1.00  0.62           H  
ATOM   7623  HA  SER A 475     -55.159  19.238  31.234  1.00  0.62           H  
ATOM   7624 1HB  SER A 475     -55.681  21.490  32.005  1.00  0.62           H  
ATOM   7625 2HB  SER A 475     -56.429  20.295  33.051  1.00  0.62           H  
ATOM   7626  HG  SER A 475     -54.247  22.017  33.506  1.00  0.62           H  
ATOM   7627  N   SER A 476     -52.158  19.668  32.135  1.00  0.63           N  
ATOM   7628  CA  SER A 476     -50.866  20.316  31.853  1.00  0.63           C  
ATOM   7629  C   SER A 476     -50.611  20.644  30.390  1.00  0.63           C  
ATOM   7630  O   SER A 476     -50.147  21.744  30.080  1.00  0.63           O  
ATOM   7631  CB  SER A 476     -49.713  19.468  32.340  1.00  0.63           C  
ATOM   7632  OG  SER A 476     -49.608  19.470  33.744  1.00  0.63           O  
ATOM   7633  H   SER A 476     -52.194  18.859  32.753  1.00  0.63           H  
ATOM   7634  HA  SER A 476     -50.843  21.248  32.411  1.00  0.63           H  
ATOM   7635 1HB  SER A 476     -49.847  18.451  31.992  1.00  0.63           H  
ATOM   7636 2HB  SER A 476     -48.816  19.834  31.903  1.00  0.63           H  
ATOM   7637  HG  SER A 476     -49.822  20.390  34.057  1.00  0.63           H  
ATOM   7638  N   PHE A 477     -50.926  19.739  29.480  1.00  0.64           N  
ATOM   7639  CA  PHE A 477     -50.714  20.041  28.080  1.00  0.64           C  
ATOM   7640  C   PHE A 477     -52.049  20.174  27.300  1.00  0.64           C  
ATOM   7641  O   PHE A 477     -52.090  20.072  26.075  1.00  0.64           O  
ATOM   7642  CB  PHE A 477     -49.742  19.005  27.533  1.00  0.64           C  
ATOM   7643  CG  PHE A 477     -48.374  19.091  28.239  1.00  0.64           C  
ATOM   7644  CD1 PHE A 477     -48.076  18.316  29.351  1.00  0.64           C  
ATOM   7645  CD2 PHE A 477     -47.397  19.940  27.781  1.00  0.64           C  
ATOM   7646  CE1 PHE A 477     -46.859  18.418  29.991  1.00  0.64           C  
ATOM   7647  CE2 PHE A 477     -46.174  20.037  28.419  1.00  0.64           C  
ATOM   7648  CZ  PHE A 477     -45.909  19.279  29.527  1.00  0.64           C  
ATOM   7649  H   PHE A 477     -51.258  18.809  29.752  1.00  0.64           H  
ATOM   7650  HA  PHE A 477     -50.208  21.002  28.016  1.00  0.64           H  
ATOM   7651 1HB  PHE A 477     -50.144  18.001  27.641  1.00  0.64           H  
ATOM   7652 2HB  PHE A 477     -49.576  19.200  26.504  1.00  0.64           H  
ATOM   7653  HD1 PHE A 477     -48.812  17.633  29.732  1.00  0.64           H  
ATOM   7654  HD2 PHE A 477     -47.592  20.551  26.909  1.00  0.64           H  
ATOM   7655  HE1 PHE A 477     -46.657  17.804  30.871  1.00  0.64           H  
ATOM   7656  HE2 PHE A 477     -45.422  20.726  28.042  1.00  0.64           H  
ATOM   7657  HZ  PHE A 477     -44.949  19.363  30.027  1.00  0.64           H  
ATOM   7658  N   ALA A 478     -53.141  20.461  28.017  1.00  0.64           N  
ATOM   7659  CA  ALA A 478     -54.494  20.597  27.449  1.00  0.64           C  
ATOM   7660  C   ALA A 478     -54.646  21.662  26.391  1.00  0.64           C  
ATOM   7661  O   ALA A 478     -55.453  21.526  25.477  1.00  0.64           O  
ATOM   7662  CB  ALA A 478     -55.492  20.904  28.540  1.00  0.64           C  
ATOM   7663  H   ALA A 478     -53.040  20.597  29.026  1.00  0.64           H  
ATOM   7664  HA  ALA A 478     -54.754  19.662  26.982  1.00  0.64           H  
ATOM   7665 1HB  ALA A 478     -56.492  20.960  28.108  1.00  0.64           H  
ATOM   7666 2HB  ALA A 478     -55.462  20.124  29.266  1.00  0.64           H  
ATOM   7667 3HB  ALA A 478     -55.243  21.857  29.008  1.00  0.64           H  
ATOM   7668  N   LEU A 479     -53.909  22.745  26.521  1.00  0.64           N  
ATOM   7669  CA  LEU A 479     -54.077  23.842  25.596  1.00  0.64           C  
ATOM   7670  C   LEU A 479     -53.044  23.829  24.486  1.00  0.64           C  
ATOM   7671  O   LEU A 479     -52.970  24.765  23.690  1.00  0.64           O  
ATOM   7672  CB  LEU A 479     -54.078  25.142  26.383  1.00  0.64           C  
ATOM   7673  CG  LEU A 479     -55.227  25.191  27.415  1.00  0.64           C  
ATOM   7674  CD1 LEU A 479     -55.178  26.451  28.168  1.00  0.64           C  
ATOM   7675  CD2 LEU A 479     -56.553  25.038  26.699  1.00  0.64           C  
ATOM   7676  H   LEU A 479     -53.243  22.812  27.275  1.00  0.64           H  
ATOM   7677  HA  LEU A 479     -55.057  23.748  25.129  1.00  0.64           H  
ATOM   7678 1HB  LEU A 479     -53.126  25.244  26.917  1.00  0.64           H  
ATOM   7679 2HB  LEU A 479     -54.186  25.977  25.695  1.00  0.64           H  
ATOM   7680  HG  LEU A 479     -55.101  24.375  28.129  1.00  0.64           H  
ATOM   7681 1HD1 LEU A 479     -55.975  26.476  28.899  1.00  0.64           H  
ATOM   7682 2HD1 LEU A 479     -54.233  26.528  28.657  1.00  0.64           H  
ATOM   7683 3HD1 LEU A 479     -55.303  27.258  27.489  1.00  0.64           H  
ATOM   7684 1HD2 LEU A 479     -57.363  25.061  27.428  1.00  0.64           H  
ATOM   7685 2HD2 LEU A 479     -56.680  25.858  25.991  1.00  0.64           H  
ATOM   7686 3HD2 LEU A 479     -56.575  24.089  26.162  1.00  0.64           H  
ATOM   7687  N   VAL A 480     -52.254  22.755  24.425  1.00  0.64           N  
ATOM   7688  CA  VAL A 480     -51.210  22.612  23.427  1.00  0.64           C  
ATOM   7689  C   VAL A 480     -51.285  21.292  22.605  1.00  0.64           C  
ATOM   7690  O   VAL A 480     -50.254  20.674  22.363  1.00  0.64           O  
ATOM   7691  CB  VAL A 480     -49.839  22.781  24.107  1.00  0.64           C  
ATOM   7692  CG1 VAL A 480     -49.656  24.201  24.598  1.00  0.64           C  
ATOM   7693  CG2 VAL A 480     -49.751  21.899  25.240  1.00  0.64           C  
ATOM   7694  H   VAL A 480     -52.374  21.988  25.091  1.00  0.64           H  
ATOM   7695  HA  VAL A 480     -51.305  23.441  22.724  1.00  0.64           H  
ATOM   7696  HB  VAL A 480     -49.071  22.563  23.403  1.00  0.64           H  
ATOM   7697 1HG1 VAL A 480     -48.683  24.298  25.067  1.00  0.64           H  
ATOM   7698 2HG1 VAL A 480     -49.729  24.898  23.763  1.00  0.64           H  
ATOM   7699 3HG1 VAL A 480     -50.426  24.440  25.323  1.00  0.64           H  
ATOM   7700 1HG2 VAL A 480     -48.792  22.023  25.721  1.00  0.64           H  
ATOM   7701 2HG2 VAL A 480     -50.539  22.161  25.930  1.00  0.64           H  
ATOM   7702 3HG2 VAL A 480     -49.874  20.877  24.908  1.00  0.64           H  
ATOM   7703  N   PRO A 481     -52.469  20.839  22.123  1.00  0.64           N  
ATOM   7704  CA  PRO A 481     -52.692  19.558  21.443  1.00  0.64           C  
ATOM   7705  C   PRO A 481     -51.871  19.401  20.166  1.00  0.64           C  
ATOM   7706  O   PRO A 481     -51.632  18.288  19.696  1.00  0.64           O  
ATOM   7707  CB  PRO A 481     -54.185  19.610  21.110  1.00  0.64           C  
ATOM   7708  CG  PRO A 481     -54.526  21.082  21.092  1.00  0.64           C  
ATOM   7709  CD  PRO A 481     -53.664  21.686  22.158  1.00  0.64           C  
ATOM   7710  HA  PRO A 481     -52.507  18.738  22.131  1.00  0.64           H  
ATOM   7711 1HB  PRO A 481     -54.367  19.116  20.144  1.00  0.64           H  
ATOM   7712 2HB  PRO A 481     -54.751  19.046  21.870  1.00  0.64           H  
ATOM   7713 1HG  PRO A 481     -54.326  21.505  20.095  1.00  0.64           H  
ATOM   7714 2HG  PRO A 481     -55.598  21.227  21.289  1.00  0.64           H  
ATOM   7715 1HD  PRO A 481     -53.432  22.728  21.897  1.00  0.64           H  
ATOM   7716 2HD  PRO A 481     -54.192  21.583  23.118  1.00  0.64           H  
ATOM   7717  N   SER A 482     -51.434  20.525  19.605  1.00  0.63           N  
ATOM   7718  CA  SER A 482     -50.635  20.566  18.391  1.00  0.63           C  
ATOM   7719  C   SER A 482     -49.166  20.144  18.572  1.00  0.63           C  
ATOM   7720  O   SER A 482     -48.444  19.992  17.584  1.00  0.63           O  
ATOM   7721  CB  SER A 482     -50.725  21.966  17.823  1.00  0.63           C  
ATOM   7722  OG  SER A 482     -50.206  22.903  18.721  1.00  0.63           O  
ATOM   7723  H   SER A 482     -51.661  21.409  20.034  1.00  0.63           H  
ATOM   7724  HA  SER A 482     -51.088  19.881  17.675  1.00  0.63           H  
ATOM   7725 1HB  SER A 482     -50.176  22.023  16.883  1.00  0.63           H  
ATOM   7726 2HB  SER A 482     -51.764  22.206  17.612  1.00  0.63           H  
ATOM   7727  HG  SER A 482     -49.234  22.855  18.632  1.00  0.63           H  
ATOM   7728  N   LEU A 483     -48.747  19.880  19.810  1.00  0.63           N  
ATOM   7729  CA  LEU A 483     -47.359  19.512  20.079  1.00  0.63           C  
ATOM   7730  C   LEU A 483     -46.847  18.270  19.394  1.00  0.63           C  
ATOM   7731  O   LEU A 483     -47.527  17.253  19.301  1.00  0.63           O  
ATOM   7732  CB  LEU A 483     -47.146  19.292  21.561  1.00  0.63           C  
ATOM   7733  CG  LEU A 483     -47.151  20.493  22.383  1.00  0.63           C  
ATOM   7734  CD1 LEU A 483     -47.183  20.085  23.782  1.00  0.63           C  
ATOM   7735  CD2 LEU A 483     -45.925  21.281  22.094  1.00  0.63           C  
ATOM   7736  H   LEU A 483     -49.389  20.002  20.594  1.00  0.63           H  
ATOM   7737  HA  LEU A 483     -46.740  20.349  19.772  1.00  0.63           H  
ATOM   7738 1HB  LEU A 483     -47.927  18.636  21.926  1.00  0.63           H  
ATOM   7739 2HB  LEU A 483     -46.184  18.796  21.704  1.00  0.63           H  
ATOM   7740  HG  LEU A 483     -47.989  21.095  22.154  1.00  0.63           H  
ATOM   7741 1HD1 LEU A 483     -47.162  20.943  24.418  1.00  0.63           H  
ATOM   7742 2HD1 LEU A 483     -48.081  19.515  23.973  1.00  0.63           H  
ATOM   7743 3HD1 LEU A 483     -46.337  19.480  23.952  1.00  0.63           H  
ATOM   7744 1HD2 LEU A 483     -45.940  22.160  22.699  1.00  0.63           H  
ATOM   7745 2HD2 LEU A 483     -45.029  20.691  22.314  1.00  0.63           H  
ATOM   7746 3HD2 LEU A 483     -45.931  21.559  21.054  1.00  0.63           H  
ATOM   7747  N   GLN A 484     -45.596  18.384  18.953  1.00  0.63           N  
ATOM   7748  CA  GLN A 484     -44.807  17.345  18.326  1.00  0.63           C  
ATOM   7749  C   GLN A 484     -43.700  16.887  19.292  1.00  0.63           C  
ATOM   7750  O   GLN A 484     -43.366  15.698  19.319  1.00  0.63           O  
ATOM   7751  CB  GLN A 484     -44.223  17.873  17.018  1.00  0.63           C  
ATOM   7752  CG  GLN A 484     -45.306  18.243  16.012  1.00  0.63           C  
ATOM   7753  CD  GLN A 484     -44.771  18.824  14.712  1.00  0.63           C  
ATOM   7754  OE1 GLN A 484     -43.678  19.396  14.662  1.00  0.63           O  
ATOM   7755  NE2 GLN A 484     -45.551  18.682  13.646  1.00  0.63           N  
ATOM   7756  H   GLN A 484     -45.151  19.275  19.071  1.00  0.63           H  
ATOM   7757  HA  GLN A 484     -45.454  16.499  18.103  1.00  0.63           H  
ATOM   7758 1HB  GLN A 484     -43.611  18.756  17.217  1.00  0.63           H  
ATOM   7759 2HB  GLN A 484     -43.581  17.112  16.571  1.00  0.63           H  
ATOM   7760 1HG  GLN A 484     -45.876  17.342  15.776  1.00  0.63           H  
ATOM   7761 2HG  GLN A 484     -45.963  18.979  16.473  1.00  0.63           H  
ATOM   7762 1HE2 GLN A 484     -45.262  19.048  12.760  1.00  0.63           H  
ATOM   7763 2HE2 GLN A 484     -46.433  18.216  13.734  1.00  0.63           H  
ATOM   7764  N   ARG A 485     -43.165  17.805  20.118  1.00  0.63           N  
ATOM   7765  CA  ARG A 485     -42.118  17.421  21.078  1.00  0.63           C  
ATOM   7766  C   ARG A 485     -42.200  18.098  22.435  1.00  0.63           C  
ATOM   7767  O   ARG A 485     -42.336  19.324  22.552  1.00  0.63           O  
ATOM   7768  CB  ARG A 485     -40.706  17.697  20.566  1.00  0.63           C  
ATOM   7769  CG  ARG A 485     -39.564  17.246  21.547  1.00  0.63           C  
ATOM   7770  CD  ARG A 485     -38.226  17.311  20.912  1.00  0.63           C  
ATOM   7771  NE  ARG A 485     -37.205  16.562  21.659  1.00  0.63           N  
ATOM   7772  CZ  ARG A 485     -35.930  16.421  21.273  1.00  0.63           C  
ATOM   7773  NH1 ARG A 485     -35.480  17.020  20.188  1.00  0.63           N  
ATOM   7774  NH2 ARG A 485     -35.144  15.656  21.996  1.00  0.63           N  
ATOM   7775  H   ARG A 485     -43.461  18.777  20.046  1.00  0.63           H  
ATOM   7776  HA  ARG A 485     -42.205  16.347  21.243  1.00  0.63           H  
ATOM   7777 1HB  ARG A 485     -40.550  17.219  19.600  1.00  0.63           H  
ATOM   7778 2HB  ARG A 485     -40.576  18.756  20.442  1.00  0.63           H  
ATOM   7779 1HG  ARG A 485     -39.535  17.951  22.379  1.00  0.63           H  
ATOM   7780 2HG  ARG A 485     -39.742  16.262  21.952  1.00  0.63           H  
ATOM   7781 1HD  ARG A 485     -38.280  16.909  19.911  1.00  0.63           H  
ATOM   7782 2HD  ARG A 485     -37.913  18.345  20.860  1.00  0.63           H  
ATOM   7783  HE  ARG A 485     -37.470  16.042  22.523  1.00  0.63           H  
ATOM   7784 1HH1 ARG A 485     -36.100  17.605  19.638  1.00  0.63           H  
ATOM   7785 2HH1 ARG A 485     -34.519  16.899  19.908  1.00  0.63           H  
ATOM   7786 1HH2 ARG A 485     -35.553  15.178  22.826  1.00  0.63           H  
ATOM   7787 2HH2 ARG A 485     -34.185  15.516  21.739  1.00  0.63           H  
ATOM   7788  N   LEU A 486     -42.043  17.275  23.460  1.00  0.63           N  
ATOM   7789  CA  LEU A 486     -41.947  17.742  24.828  1.00  0.63           C  
ATOM   7790  C   LEU A 486     -40.732  17.258  25.550  1.00  0.63           C  
ATOM   7791  O   LEU A 486     -40.423  16.059  25.524  1.00  0.63           O  
ATOM   7792  CB  LEU A 486     -43.153  17.320  25.642  1.00  0.63           C  
ATOM   7793  CG  LEU A 486     -44.359  18.018  25.331  1.00  0.63           C  
ATOM   7794  CD1 LEU A 486     -45.470  17.414  26.061  1.00  0.63           C  
ATOM   7795  CD2 LEU A 486     -44.123  19.436  25.742  1.00  0.63           C  
ATOM   7796  H   LEU A 486     -41.979  16.272  23.269  1.00  0.63           H  
ATOM   7797  HA  LEU A 486     -41.901  18.827  24.808  1.00  0.63           H  
ATOM   7798 1HB  LEU A 486     -43.332  16.267  25.460  1.00  0.63           H  
ATOM   7799 2HB  LEU A 486     -42.935  17.464  26.702  1.00  0.63           H  
ATOM   7800  HG  LEU A 486     -44.578  17.971  24.271  1.00  0.63           H  
ATOM   7801 1HD1 LEU A 486     -46.361  17.970  25.853  1.00  0.63           H  
ATOM   7802 2HD1 LEU A 486     -45.596  16.376  25.754  1.00  0.63           H  
ATOM   7803 3HD1 LEU A 486     -45.256  17.462  27.112  1.00  0.63           H  
ATOM   7804 1HD2 LEU A 486     -44.983  20.053  25.565  1.00  0.63           H  
ATOM   7805 2HD2 LEU A 486     -43.879  19.463  26.799  1.00  0.63           H  
ATOM   7806 3HD2 LEU A 486     -43.280  19.818  25.172  1.00  0.63           H  
ATOM   7807  N   MET A 487     -40.075  18.193  26.231  1.00  0.63           N  
ATOM   7808  CA  MET A 487     -38.933  17.803  27.024  1.00  0.63           C  
ATOM   7809  C   MET A 487     -39.028  18.357  28.430  1.00  0.63           C  
ATOM   7810  O   MET A 487     -39.121  19.571  28.642  1.00  0.63           O  
ATOM   7811  CB  MET A 487     -37.653  18.292  26.351  1.00  0.63           C  
ATOM   7812  CG  MET A 487     -36.388  17.834  27.013  1.00  0.63           C  
ATOM   7813  SD  MET A 487     -34.886  18.451  26.275  1.00  0.63           S  
ATOM   7814  CE  MET A 487     -34.892  17.488  24.788  1.00  0.63           C  
ATOM   7815  H   MET A 487     -40.370  19.173  26.160  1.00  0.63           H  
ATOM   7816  HA  MET A 487     -38.928  16.729  27.128  1.00  0.63           H  
ATOM   7817 1HB  MET A 487     -37.635  17.961  25.309  1.00  0.63           H  
ATOM   7818 2HB  MET A 487     -37.661  19.369  26.362  1.00  0.63           H  
ATOM   7819 1HG  MET A 487     -36.396  18.025  28.043  1.00  0.63           H  
ATOM   7820 2HG  MET A 487     -36.362  16.786  26.884  1.00  0.63           H  
ATOM   7821 1HE  MET A 487     -34.024  17.740  24.182  1.00  0.63           H  
ATOM   7822 2HE  MET A 487     -34.865  16.431  25.036  1.00  0.63           H  
ATOM   7823 3HE  MET A 487     -35.802  17.694  24.228  1.00  0.63           H  
ATOM   7824  N   LEU A 488     -38.987  17.441  29.392  1.00  0.64           N  
ATOM   7825  CA  LEU A 488     -39.042  17.762  30.809  1.00  0.64           C  
ATOM   7826  C   LEU A 488     -37.830  17.147  31.508  1.00  0.64           C  
ATOM   7827  O   LEU A 488     -37.891  16.795  32.681  1.00  0.64           O  
ATOM   7828  CB  LEU A 488     -40.335  17.221  31.440  1.00  0.64           C  
ATOM   7829  CG  LEU A 488     -41.673  17.784  30.854  1.00  0.64           C  
ATOM   7830  CD1 LEU A 488     -42.882  17.090  31.482  1.00  0.64           C  
ATOM   7831  CD2 LEU A 488     -41.712  19.222  31.085  1.00  0.64           C  
ATOM   7832  H   LEU A 488     -38.922  16.458  29.128  1.00  0.64           H  
ATOM   7833  HA  LEU A 488     -39.002  18.844  30.934  1.00  0.64           H  
ATOM   7834 1HB  LEU A 488     -40.339  16.155  31.333  1.00  0.64           H  
ATOM   7835 2HB  LEU A 488     -40.307  17.456  32.493  1.00  0.64           H  
ATOM   7836  HG  LEU A 488     -41.707  17.585  29.779  1.00  0.64           H  
ATOM   7837 1HD1 LEU A 488     -43.798  17.484  31.052  1.00  0.64           H  
ATOM   7838 2HD1 LEU A 488     -42.827  16.041  31.296  1.00  0.64           H  
ATOM   7839 3HD1 LEU A 488     -42.892  17.262  32.546  1.00  0.64           H  
ATOM   7840 1HD2 LEU A 488     -42.622  19.647  30.670  1.00  0.64           H  
ATOM   7841 2HD2 LEU A 488     -41.665  19.414  32.141  1.00  0.64           H  
ATOM   7842 3HD2 LEU A 488     -40.850  19.655  30.598  1.00  0.64           H  
ATOM   7843  N   ARG A 489     -36.737  16.978  30.768  1.00  0.64           N  
ATOM   7844  CA  ARG A 489     -35.533  16.332  31.299  1.00  0.64           C  
ATOM   7845  C   ARG A 489     -34.950  17.049  32.502  1.00  0.64           C  
ATOM   7846  O   ARG A 489     -34.825  18.276  32.500  1.00  0.64           O  
ATOM   7847  CB  ARG A 489     -34.428  16.261  30.251  1.00  0.64           C  
ATOM   7848  CG  ARG A 489     -34.675  15.342  29.093  1.00  0.64           C  
ATOM   7849  CD  ARG A 489     -33.495  15.340  28.142  1.00  0.64           C  
ATOM   7850  NE  ARG A 489     -33.679  14.511  26.927  1.00  0.64           N  
ATOM   7851  CZ  ARG A 489     -32.755  14.378  25.959  1.00  0.64           C  
ATOM   7852  NH1 ARG A 489     -31.598  14.994  26.055  1.00  0.64           N  
ATOM   7853  NH2 ARG A 489     -33.021  13.626  24.910  1.00  0.64           N  
ATOM   7854  H   ARG A 489     -36.754  17.284  29.810  1.00  0.64           H  
ATOM   7855  HA  ARG A 489     -35.802  15.320  31.593  1.00  0.64           H  
ATOM   7856 1HB  ARG A 489     -34.242  17.244  29.844  1.00  0.64           H  
ATOM   7857 2HB  ARG A 489     -33.508  15.928  30.733  1.00  0.64           H  
ATOM   7858 1HG  ARG A 489     -34.855  14.346  29.458  1.00  0.64           H  
ATOM   7859 2HG  ARG A 489     -35.541  15.684  28.602  1.00  0.64           H  
ATOM   7860 1HD  ARG A 489     -33.294  16.359  27.825  1.00  0.64           H  
ATOM   7861 2HD  ARG A 489     -32.627  14.958  28.675  1.00  0.64           H  
ATOM   7862  HE  ARG A 489     -34.558  13.999  26.767  1.00  0.64           H  
ATOM   7863 1HH1 ARG A 489     -31.400  15.570  26.859  1.00  0.64           H  
ATOM   7864 2HH1 ARG A 489     -30.911  14.888  25.325  1.00  0.64           H  
ATOM   7865 1HH2 ARG A 489     -33.942  13.165  24.849  1.00  0.64           H  
ATOM   7866 2HH2 ARG A 489     -32.346  13.510  24.179  1.00  0.64           H  
ATOM   7867  N   ARG A 490     -34.532  16.278  33.498  1.00  0.65           N  
ATOM   7868  CA  ARG A 490     -33.920  16.812  34.718  1.00  0.65           C  
ATOM   7869  C   ARG A 490     -34.815  17.809  35.457  1.00  0.65           C  
ATOM   7870  O   ARG A 490     -34.367  18.893  35.837  1.00  0.65           O  
ATOM   7871  CB  ARG A 490     -32.582  17.488  34.424  1.00  0.65           C  
ATOM   7872  CG  ARG A 490     -31.525  16.579  33.835  1.00  0.65           C  
ATOM   7873  CD  ARG A 490     -30.231  17.247  33.721  1.00  0.65           C  
ATOM   7874  NE  ARG A 490     -29.256  16.440  33.002  1.00  0.65           N  
ATOM   7875  CZ  ARG A 490     -28.566  15.409  33.527  1.00  0.65           C  
ATOM   7876  NH1 ARG A 490     -28.754  15.054  34.779  1.00  0.65           N  
ATOM   7877  NH2 ARG A 490     -27.697  14.752  32.778  1.00  0.65           N  
ATOM   7878  H   ARG A 490     -34.681  15.266  33.416  1.00  0.65           H  
ATOM   7879  HA  ARG A 490     -33.734  15.972  35.388  1.00  0.65           H  
ATOM   7880 1HB  ARG A 490     -32.712  18.324  33.743  1.00  0.65           H  
ATOM   7881 2HB  ARG A 490     -32.180  17.894  35.350  1.00  0.65           H  
ATOM   7882 1HG  ARG A 490     -31.391  15.736  34.495  1.00  0.65           H  
ATOM   7883 2HG  ARG A 490     -31.833  16.232  32.849  1.00  0.65           H  
ATOM   7884 1HD  ARG A 490     -30.372  18.161  33.193  1.00  0.65           H  
ATOM   7885 2HD  ARG A 490     -29.838  17.459  34.712  1.00  0.65           H  
ATOM   7886  HE  ARG A 490     -29.075  16.680  32.034  1.00  0.65           H  
ATOM   7887 1HH1 ARG A 490     -29.420  15.553  35.353  1.00  0.65           H  
ATOM   7888 2HH1 ARG A 490     -28.235  14.278  35.167  1.00  0.65           H  
ATOM   7889 1HH2 ARG A 490     -27.552  15.027  31.815  1.00  0.65           H  
ATOM   7890 2HH2 ARG A 490     -27.179  13.978  33.166  1.00  0.65           H  
ATOM   7891  N   VAL A 491     -36.085  17.443  35.617  1.00  0.65           N  
ATOM   7892  CA  VAL A 491     -37.081  18.238  36.334  1.00  0.65           C  
ATOM   7893  C   VAL A 491     -37.767  17.366  37.388  1.00  0.65           C  
ATOM   7894  O   VAL A 491     -38.239  16.266  37.090  1.00  0.65           O  
ATOM   7895  CB  VAL A 491     -38.152  18.795  35.369  1.00  0.65           C  
ATOM   7896  CG1 VAL A 491     -39.181  19.596  36.142  1.00  0.65           C  
ATOM   7897  CG2 VAL A 491     -37.504  19.660  34.299  1.00  0.65           C  
ATOM   7898  H   VAL A 491     -36.353  16.534  35.254  1.00  0.65           H  
ATOM   7899  HA  VAL A 491     -36.582  19.069  36.834  1.00  0.65           H  
ATOM   7900  HB  VAL A 491     -38.670  17.959  34.891  1.00  0.65           H  
ATOM   7901 1HG1 VAL A 491     -39.920  19.959  35.439  1.00  0.65           H  
ATOM   7902 2HG1 VAL A 491     -39.663  18.970  36.887  1.00  0.65           H  
ATOM   7903 3HG1 VAL A 491     -38.697  20.443  36.636  1.00  0.65           H  
ATOM   7904 1HG2 VAL A 491     -38.270  20.031  33.620  1.00  0.65           H  
ATOM   7905 2HG2 VAL A 491     -36.991  20.497  34.760  1.00  0.65           H  
ATOM   7906 3HG2 VAL A 491     -36.798  19.070  33.744  1.00  0.65           H  
ATOM   7907  N   ALA A 492     -37.877  17.838  38.624  1.00  0.66           N  
ATOM   7908  CA  ALA A 492     -38.530  17.026  39.640  1.00  0.66           C  
ATOM   7909  C   ALA A 492     -40.035  17.050  39.425  1.00  0.66           C  
ATOM   7910  O   ALA A 492     -40.770  17.824  40.047  1.00  0.66           O  
ATOM   7911  CB  ALA A 492     -38.174  17.513  41.024  1.00  0.66           C  
ATOM   7912  H   ALA A 492     -37.506  18.748  38.893  1.00  0.66           H  
ATOM   7913  HA  ALA A 492     -38.190  15.995  39.530  1.00  0.66           H  
ATOM   7914 1HB  ALA A 492     -38.660  16.890  41.771  1.00  0.66           H  
ATOM   7915 2HB  ALA A 492     -37.095  17.474  41.161  1.00  0.66           H  
ATOM   7916 3HB  ALA A 492     -38.499  18.512  41.124  1.00  0.66           H  
ATOM   7917  N   LEU A 493     -40.471  16.234  38.479  1.00  0.66           N  
ATOM   7918  CA  LEU A 493     -41.861  16.172  38.097  1.00  0.66           C  
ATOM   7919  C   LEU A 493     -42.689  15.588  39.223  1.00  0.66           C  
ATOM   7920  O   LEU A 493     -42.289  14.600  39.844  1.00  0.66           O  
ATOM   7921  CB  LEU A 493     -42.064  15.303  36.847  1.00  0.66           C  
ATOM   7922  CG  LEU A 493     -41.422  15.798  35.572  1.00  0.66           C  
ATOM   7923  CD1 LEU A 493     -41.679  14.802  34.444  1.00  0.66           C  
ATOM   7924  CD2 LEU A 493     -41.962  17.135  35.283  1.00  0.66           C  
ATOM   7925  H   LEU A 493     -39.775  15.683  37.990  1.00  0.66           H  
ATOM   7926  HA  LEU A 493     -42.189  17.173  37.883  1.00  0.66           H  
ATOM   7927 1HB  LEU A 493     -41.688  14.303  37.048  1.00  0.66           H  
ATOM   7928 2HB  LEU A 493     -43.133  15.246  36.662  1.00  0.66           H  
ATOM   7929  HG  LEU A 493     -40.344  15.875  35.711  1.00  0.66           H  
ATOM   7930 1HD1 LEU A 493     -41.206  15.161  33.533  1.00  0.66           H  
ATOM   7931 2HD1 LEU A 493     -41.258  13.843  34.713  1.00  0.66           H  
ATOM   7932 3HD1 LEU A 493     -42.746  14.694  34.280  1.00  0.66           H  
ATOM   7933 1HD2 LEU A 493     -41.507  17.543  34.397  1.00  0.66           H  
ATOM   7934 2HD2 LEU A 493     -43.038  17.089  35.153  1.00  0.66           H  
ATOM   7935 3HD2 LEU A 493     -41.726  17.745  36.127  1.00  0.66           H  
ATOM   7936  N   LYS A 494     -43.864  16.159  39.451  1.00  0.67           N  
ATOM   7937  CA  LYS A 494     -44.765  15.633  40.472  1.00  0.67           C  
ATOM   7938  C   LYS A 494     -46.095  15.228  39.861  1.00  0.67           C  
ATOM   7939  O   LYS A 494     -46.524  15.776  38.848  1.00  0.67           O  
ATOM   7940  CB  LYS A 494     -44.972  16.641  41.603  1.00  0.67           C  
ATOM   7941  CG  LYS A 494     -43.715  16.966  42.397  1.00  0.67           C  
ATOM   7942  CD  LYS A 494     -44.029  17.913  43.545  1.00  0.67           C  
ATOM   7943  CE  LYS A 494     -42.777  18.277  44.320  1.00  0.67           C  
ATOM   7944  NZ  LYS A 494     -43.077  19.178  45.470  1.00  0.67           N  
ATOM   7945  H   LYS A 494     -44.102  16.993  38.913  1.00  0.67           H  
ATOM   7946  HA  LYS A 494     -44.316  14.738  40.904  1.00  0.67           H  
ATOM   7947 1HB  LYS A 494     -45.332  17.563  41.211  1.00  0.67           H  
ATOM   7948 2HB  LYS A 494     -45.729  16.266  42.294  1.00  0.67           H  
ATOM   7949 1HG  LYS A 494     -43.283  16.044  42.792  1.00  0.67           H  
ATOM   7950 2HG  LYS A 494     -42.979  17.437  41.739  1.00  0.67           H  
ATOM   7951 1HD  LYS A 494     -44.475  18.825  43.147  1.00  0.67           H  
ATOM   7952 2HD  LYS A 494     -44.743  17.443  44.222  1.00  0.67           H  
ATOM   7953 1HE  LYS A 494     -42.306  17.370  44.692  1.00  0.67           H  
ATOM   7954 2HE  LYS A 494     -42.092  18.782  43.651  1.00  0.67           H  
ATOM   7955 1HZ  LYS A 494     -42.219  19.402  45.953  1.00  0.67           H  
ATOM   7956 2HZ  LYS A 494     -43.503  20.029  45.131  1.00  0.67           H  
ATOM   7957 3HZ  LYS A 494     -43.710  18.716  46.107  1.00  0.67           H  
ATOM   7958  N   ASN A 495     -46.760  14.259  40.483  1.00  0.68           N  
ATOM   7959  CA  ASN A 495     -48.063  13.765  40.017  1.00  0.68           C  
ATOM   7960  C   ASN A 495     -48.027  13.305  38.554  1.00  0.68           C  
ATOM   7961  O   ASN A 495     -49.002  13.434  37.822  1.00  0.68           O  
ATOM   7962  CB  ASN A 495     -49.152  14.819  40.191  1.00  0.68           C  
ATOM   7963  CG  ASN A 495     -49.401  15.205  41.616  1.00  0.68           C  
ATOM   7964  OD1 ASN A 495     -48.963  14.525  42.553  1.00  0.68           O  
ATOM   7965  ND2 ASN A 495     -50.124  16.276  41.800  1.00  0.68           N  
ATOM   7966  H   ASN A 495     -46.356  13.844  41.311  1.00  0.68           H  
ATOM   7967  HA  ASN A 495     -48.333  12.890  40.615  1.00  0.68           H  
ATOM   7968 1HB  ASN A 495     -48.892  15.716  39.635  1.00  0.68           H  
ATOM   7969 2HB  ASN A 495     -50.074  14.454  39.774  1.00  0.68           H  
ATOM   7970 1HD2 ASN A 495     -50.338  16.590  42.725  1.00  0.68           H  
ATOM   7971 2HD2 ASN A 495     -50.474  16.784  41.007  1.00  0.68           H  
ATOM   7972  N   VAL A 496     -46.935  12.663  38.156  1.00  0.68           N  
ATOM   7973  CA  VAL A 496     -46.787  12.165  36.791  1.00  0.68           C  
ATOM   7974  C   VAL A 496     -47.857  11.136  36.480  1.00  0.68           C  
ATOM   7975  O   VAL A 496     -48.392  11.084  35.375  1.00  0.68           O  
ATOM   7976  CB  VAL A 496     -45.393  11.556  36.581  1.00  0.68           C  
ATOM   7977  CG1 VAL A 496     -45.318  10.861  35.207  1.00  0.68           C  
ATOM   7978  CG2 VAL A 496     -44.361  12.665  36.701  1.00  0.68           C  
ATOM   7979  H   VAL A 496     -46.173  12.554  38.807  1.00  0.68           H  
ATOM   7980  HA  VAL A 496     -46.903  13.004  36.105  1.00  0.68           H  
ATOM   7981  HB  VAL A 496     -45.212  10.796  37.342  1.00  0.68           H  
ATOM   7982 1HG1 VAL A 496     -44.346  10.422  35.064  1.00  0.68           H  
ATOM   7983 2HG1 VAL A 496     -46.070  10.074  35.167  1.00  0.68           H  
ATOM   7984 3HG1 VAL A 496     -45.506  11.588  34.417  1.00  0.68           H  
ATOM   7985 1HG2 VAL A 496     -43.376  12.262  36.566  1.00  0.68           H  
ATOM   7986 2HG2 VAL A 496     -44.545  13.410  35.942  1.00  0.68           H  
ATOM   7987 3HG2 VAL A 496     -44.430  13.128  37.687  1.00  0.68           H  
ATOM   7988  N   ASP A 497     -48.165  10.325  37.484  1.00  0.68           N  
ATOM   7989  CA  ASP A 497     -49.137   9.252  37.402  1.00  0.68           C  
ATOM   7990  C   ASP A 497     -50.605   9.707  37.537  1.00  0.68           C  
ATOM   7991  O   ASP A 497     -51.509   8.869  37.606  1.00  0.68           O  
ATOM   7992  CB  ASP A 497     -48.829   8.222  38.500  1.00  0.68           C  
ATOM   7993  CG  ASP A 497     -49.013   8.750  39.975  1.00  0.68           C  
ATOM   7994  OD1 ASP A 497     -49.389   9.887  40.163  1.00  0.68           O  
ATOM   7995  OD2 ASP A 497     -48.799   7.972  40.881  1.00  0.68           O  
ATOM   7996  H   ASP A 497     -47.678  10.460  38.355  1.00  0.68           H  
ATOM   7997  HA  ASP A 497     -49.023   8.772  36.430  1.00  0.68           H  
ATOM   7998 1HB  ASP A 497     -49.420   7.357  38.367  1.00  0.68           H  
ATOM   7999 2HB  ASP A 497     -47.803   7.907  38.394  1.00  0.68           H  
ATOM   8000  N   ILE A 498     -50.861  11.019  37.587  1.00  0.67           N  
ATOM   8001  CA  ILE A 498     -52.237  11.486  37.705  1.00  0.67           C  
ATOM   8002  C   ILE A 498     -53.036  11.038  36.490  1.00  0.67           C  
ATOM   8003  O   ILE A 498     -52.532  11.080  35.369  1.00  0.67           O  
ATOM   8004  CB  ILE A 498     -52.300  13.018  37.808  1.00  0.67           C  
ATOM   8005  CG1 ILE A 498     -53.692  13.454  38.260  1.00  0.67           C  
ATOM   8006  CG2 ILE A 498     -51.954  13.640  36.449  1.00  0.67           C  
ATOM   8007  CD1 ILE A 498     -53.760  14.903  38.668  1.00  0.67           C  
ATOM   8008  H   ILE A 498     -50.108  11.704  37.553  1.00  0.67           H  
ATOM   8009  HA  ILE A 498     -52.681  11.051  38.598  1.00  0.67           H  
ATOM   8010  HB  ILE A 498     -51.591  13.353  38.545  1.00  0.67           H  
ATOM   8011 1HG1 ILE A 498     -54.395  13.283  37.456  1.00  0.67           H  
ATOM   8012 2HG1 ILE A 498     -53.991  12.844  39.110  1.00  0.67           H  
ATOM   8013 1HG2 ILE A 498     -51.982  14.715  36.525  1.00  0.67           H  
ATOM   8014 2HG2 ILE A 498     -50.953  13.326  36.167  1.00  0.67           H  
ATOM   8015 3HG2 ILE A 498     -52.671  13.309  35.691  1.00  0.67           H  
ATOM   8016 1HD1 ILE A 498     -54.778  15.143  38.980  1.00  0.67           H  
ATOM   8017 2HD1 ILE A 498     -53.069  15.084  39.494  1.00  0.67           H  
ATOM   8018 3HD1 ILE A 498     -53.488  15.512  37.831  1.00  0.67           H  
ATOM   8019  N   SER A 499     -54.283  10.618  36.716  1.00  0.66           N  
ATOM   8020  CA  SER A 499     -55.131  10.189  35.610  1.00  0.66           C  
ATOM   8021  C   SER A 499     -56.280  11.173  35.381  1.00  0.66           C  
ATOM   8022  O   SER A 499     -56.847  11.674  36.350  1.00  0.66           O  
ATOM   8023  CB  SER A 499     -55.739   8.833  35.903  1.00  0.66           C  
ATOM   8024  OG  SER A 499     -54.764   7.843  35.975  1.00  0.66           O  
ATOM   8025  H   SER A 499     -54.634  10.597  37.660  1.00  0.66           H  
ATOM   8026  HA  SER A 499     -54.509  10.094  34.734  1.00  0.66           H  
ATOM   8027 1HB  SER A 499     -56.283   8.878  36.843  1.00  0.66           H  
ATOM   8028 2HB  SER A 499     -56.452   8.582  35.121  1.00  0.66           H  
ATOM   8029  HG  SER A 499     -54.536   7.627  35.031  1.00  0.66           H  
ATOM   8030  N   PRO A 500     -56.639  11.462  34.118  1.00  0.65           N  
ATOM   8031  CA  PRO A 500     -55.996  11.151  32.842  1.00  0.65           C  
ATOM   8032  C   PRO A 500     -54.607  11.764  32.746  1.00  0.65           C  
ATOM   8033  O   PRO A 500     -54.337  12.797  33.346  1.00  0.65           O  
ATOM   8034  CB  PRO A 500     -56.948  11.779  31.819  1.00  0.65           C  
ATOM   8035  CG  PRO A 500     -58.276  11.859  32.534  1.00  0.65           C  
ATOM   8036  CD  PRO A 500     -57.922  12.142  33.969  1.00  0.65           C  
ATOM   8037  HA  PRO A 500     -55.943  10.060  32.715  1.00  0.65           H  
ATOM   8038 1HB  PRO A 500     -56.561  12.763  31.509  1.00  0.65           H  
ATOM   8039 2HB  PRO A 500     -56.983  11.150  30.916  1.00  0.65           H  
ATOM   8040 1HG  PRO A 500     -58.891  12.654  32.089  1.00  0.65           H  
ATOM   8041 2HG  PRO A 500     -58.830  10.920  32.414  1.00  0.65           H  
ATOM   8042 1HD  PRO A 500     -57.811  13.217  34.123  1.00  0.65           H  
ATOM   8043 2HD  PRO A 500     -58.662  11.710  34.654  1.00  0.65           H  
ATOM   8044  N   SER A 501     -53.736  11.135  31.989  1.00  0.64           N  
ATOM   8045  CA  SER A 501     -52.377  11.627  31.835  1.00  0.64           C  
ATOM   8046  C   SER A 501     -52.279  13.094  31.452  1.00  0.64           C  
ATOM   8047  O   SER A 501     -53.062  13.565  30.622  1.00  0.64           O  
ATOM   8048  CB  SER A 501     -51.676  10.841  30.757  1.00  0.64           C  
ATOM   8049  OG  SER A 501     -50.438  11.432  30.401  1.00  0.64           O  
ATOM   8050  H   SER A 501     -54.000  10.274  31.524  1.00  0.64           H  
ATOM   8051  HA  SER A 501     -51.895  11.449  32.795  1.00  0.64           H  
ATOM   8052 1HB  SER A 501     -51.507   9.854  31.135  1.00  0.64           H  
ATOM   8053 2HB  SER A 501     -52.305  10.741  29.877  1.00  0.64           H  
ATOM   8054  HG  SER A 501     -49.958  10.755  29.891  1.00  0.64           H  
ATOM   8055  N   PRO A 502     -51.240  13.815  31.915  1.00  0.64           N  
ATOM   8056  CA  PRO A 502     -50.940  15.196  31.594  1.00  0.64           C  
ATOM   8057  C   PRO A 502     -50.689  15.383  30.103  1.00  0.64           C  
ATOM   8058  O   PRO A 502     -50.817  16.495  29.577  1.00  0.64           O  
ATOM   8059  CB  PRO A 502     -49.686  15.479  32.438  1.00  0.64           C  
ATOM   8060  CG  PRO A 502     -49.086  14.137  32.733  1.00  0.64           C  
ATOM   8061  CD  PRO A 502     -50.253  13.213  32.867  1.00  0.64           C  
ATOM   8062  HA  PRO A 502     -51.783  15.822  31.908  1.00  0.64           H  
ATOM   8063 1HB  PRO A 502     -48.994  16.124  31.875  1.00  0.64           H  
ATOM   8064 2HB  PRO A 502     -49.966  16.016  33.334  1.00  0.64           H  
ATOM   8065 1HG  PRO A 502     -48.410  13.844  31.939  1.00  0.64           H  
ATOM   8066 2HG  PRO A 502     -48.490  14.178  33.658  1.00  0.64           H  
ATOM   8067 1HD  PRO A 502     -49.902  12.224  32.586  1.00  0.64           H  
ATOM   8068 2HD  PRO A 502     -50.654  13.228  33.883  1.00  0.64           H  
ATOM   8069  N   PHE A 503     -50.386  14.278  29.393  1.00  0.64           N  
ATOM   8070  CA  PHE A 503     -50.127  14.386  27.975  1.00  0.64           C  
ATOM   8071  C   PHE A 503     -51.204  13.601  27.239  1.00  0.64           C  
ATOM   8072  O   PHE A 503     -51.065  13.298  26.060  1.00  0.64           O  
ATOM   8073  CB  PHE A 503     -48.818  13.644  27.644  1.00  0.64           C  
ATOM   8074  CG  PHE A 503     -47.629  14.001  28.481  1.00  0.64           C  
ATOM   8075  CD1 PHE A 503     -47.211  13.107  29.462  1.00  0.64           C  
ATOM   8076  CD2 PHE A 503     -46.935  15.166  28.336  1.00  0.64           C  
ATOM   8077  CE1 PHE A 503     -46.139  13.394  30.273  1.00  0.64           C  
ATOM   8078  CE2 PHE A 503     -45.851  15.437  29.158  1.00  0.64           C  
ATOM   8079  CZ  PHE A 503     -45.475  14.557  30.121  1.00  0.64           C  
ATOM   8080  H   PHE A 503     -50.327  13.361  29.833  1.00  0.64           H  
ATOM   8081  HA  PHE A 503     -50.121  15.429  27.659  1.00  0.64           H  
ATOM   8082 1HB  PHE A 503     -48.997  12.574  27.775  1.00  0.64           H  
ATOM   8083 2HB  PHE A 503     -48.564  13.791  26.601  1.00  0.64           H  
ATOM   8084  HD1 PHE A 503     -47.756  12.163  29.591  1.00  0.64           H  
ATOM   8085  HD2 PHE A 503     -47.243  15.879  27.580  1.00  0.64           H  
ATOM   8086  HE1 PHE A 503     -45.825  12.697  31.037  1.00  0.64           H  
ATOM   8087  HE2 PHE A 503     -45.294  16.360  29.047  1.00  0.64           H  
ATOM   8088  HZ  PHE A 503     -44.641  14.782  30.763  1.00  0.64           H  
ATOM   8089  N   ARG A 504     -52.374  13.458  27.851  1.00  0.64           N  
ATOM   8090  CA  ARG A 504     -53.460  12.738  27.205  1.00  0.64           C  
ATOM   8091  C   ARG A 504     -53.975  13.354  25.896  1.00  0.64           C  
ATOM   8092  O   ARG A 504     -54.311  12.612  24.980  1.00  0.64           O  
ATOM   8093  CB  ARG A 504     -54.611  12.527  28.185  1.00  0.64           C  
ATOM   8094  CG  ARG A 504     -55.828  11.811  27.626  1.00  0.64           C  
ATOM   8095  CD  ARG A 504     -55.466  10.440  27.187  1.00  0.64           C  
ATOM   8096  NE  ARG A 504     -56.597   9.676  26.675  1.00  0.64           N  
ATOM   8097  CZ  ARG A 504     -57.116   9.771  25.437  1.00  0.64           C  
ATOM   8098  NH1 ARG A 504     -56.630  10.638  24.582  1.00  0.64           N  
ATOM   8099  NH2 ARG A 504     -58.122   8.986  25.083  1.00  0.64           N  
ATOM   8100  H   ARG A 504     -52.499  13.757  28.819  1.00  0.64           H  
ATOM   8101  HA  ARG A 504     -53.080  11.742  26.964  1.00  0.64           H  
ATOM   8102 1HB  ARG A 504     -54.258  11.924  29.015  1.00  0.64           H  
ATOM   8103 2HB  ARG A 504     -54.935  13.476  28.603  1.00  0.64           H  
ATOM   8104 1HG  ARG A 504     -56.599  11.739  28.391  1.00  0.64           H  
ATOM   8105 2HG  ARG A 504     -56.210  12.362  26.768  1.00  0.64           H  
ATOM   8106 1HD  ARG A 504     -54.742  10.527  26.390  1.00  0.64           H  
ATOM   8107 2HD  ARG A 504     -55.027   9.885  28.015  1.00  0.64           H  
ATOM   8108  HE  ARG A 504     -56.971   8.946  27.292  1.00  0.64           H  
ATOM   8109 1HH1 ARG A 504     -55.859  11.231  24.860  1.00  0.64           H  
ATOM   8110 2HH1 ARG A 504     -57.019  10.709  23.655  1.00  0.64           H  
ATOM   8111 1HH2 ARG A 504     -58.500   8.314  25.745  1.00  0.64           H  
ATOM   8112 2HH2 ARG A 504     -58.514   9.055  24.158  1.00  0.64           H  
ATOM   8113  N   PRO A 505     -54.038  14.690  25.727  1.00  0.64           N  
ATOM   8114  CA  PRO A 505     -54.529  15.324  24.533  1.00  0.64           C  
ATOM   8115  C   PRO A 505     -53.476  15.449  23.442  1.00  0.64           C  
ATOM   8116  O   PRO A 505     -53.759  15.975  22.367  1.00  0.64           O  
ATOM   8117  CB  PRO A 505     -54.987  16.677  25.072  1.00  0.64           C  
ATOM   8118  CG  PRO A 505     -54.017  16.980  26.168  1.00  0.64           C  
ATOM   8119  CD  PRO A 505     -53.687  15.678  26.795  1.00  0.64           C  
ATOM   8120  HA  PRO A 505     -55.389  14.748  24.159  1.00  0.64           H  
ATOM   8121 1HB  PRO A 505     -54.961  17.432  24.268  1.00  0.64           H  
ATOM   8122 2HB  PRO A 505     -56.027  16.616  25.422  1.00  0.64           H  
ATOM   8123 1HG  PRO A 505     -53.134  17.520  25.780  1.00  0.64           H  
ATOM   8124 2HG  PRO A 505     -54.474  17.603  26.909  1.00  0.64           H  
ATOM   8125 1HD  PRO A 505     -52.626  15.780  26.962  1.00  0.64           H  
ATOM   8126 2HD  PRO A 505     -54.262  15.529  27.716  1.00  0.64           H  
ATOM   8127  N   LEU A 506     -52.263  14.937  23.647  1.00  0.63           N  
ATOM   8128  CA  LEU A 506     -51.239  15.254  22.664  1.00  0.63           C  
ATOM   8129  C   LEU A 506     -51.074  14.112  21.686  1.00  0.63           C  
ATOM   8130  O   LEU A 506     -49.998  13.532  21.533  1.00  0.63           O  
ATOM   8131  CB  LEU A 506     -49.922  15.511  23.368  1.00  0.63           C  
ATOM   8132  CG  LEU A 506     -49.954  16.514  24.458  1.00  0.63           C  
ATOM   8133  CD1 LEU A 506     -48.587  16.626  25.003  1.00  0.63           C  
ATOM   8134  CD2 LEU A 506     -50.501  17.785  23.937  1.00  0.63           C  
ATOM   8135  H   LEU A 506     -52.008  14.399  24.482  1.00  0.63           H  
ATOM   8136  HA  LEU A 506     -51.535  16.154  22.111  1.00  0.63           H  
ATOM   8137 1HB  LEU A 506     -49.542  14.581  23.776  1.00  0.63           H  
ATOM   8138 2HB  LEU A 506     -49.225  15.892  22.635  1.00  0.63           H  
ATOM   8139  HG  LEU A 506     -50.599  16.163  25.263  1.00  0.63           H  
ATOM   8140 1HD1 LEU A 506     -48.563  17.316  25.803  1.00  0.63           H  
ATOM   8141 2HD1 LEU A 506     -48.271  15.666  25.361  1.00  0.63           H  
ATOM   8142 3HD1 LEU A 506     -47.918  16.961  24.218  1.00  0.63           H  
ATOM   8143 1HD2 LEU A 506     -50.552  18.528  24.699  1.00  0.63           H  
ATOM   8144 2HD2 LEU A 506     -49.888  18.153  23.121  1.00  0.63           H  
ATOM   8145 3HD2 LEU A 506     -51.486  17.585  23.584  1.00  0.63           H  
ATOM   8146  N   ARG A 507     -52.123  13.877  20.935  1.00  0.63           N  
ATOM   8147  CA  ARG A 507     -52.224  12.785  19.971  1.00  0.63           C  
ATOM   8148  C   ARG A 507     -51.083  12.785  18.952  1.00  0.63           C  
ATOM   8149  O   ARG A 507     -50.593  11.730  18.526  1.00  0.63           O  
ATOM   8150  CB  ARG A 507     -53.557  12.897  19.249  1.00  0.63           C  
ATOM   8151  CG  ARG A 507     -53.870  11.797  18.281  1.00  0.63           C  
ATOM   8152  CD  ARG A 507     -55.234  11.951  17.699  1.00  0.63           C  
ATOM   8153  NE  ARG A 507     -55.503  10.918  16.736  1.00  0.63           N  
ATOM   8154  CZ  ARG A 507     -56.644  10.732  16.063  1.00  0.63           C  
ATOM   8155  NH1 ARG A 507     -57.681  11.526  16.235  1.00  0.63           N  
ATOM   8156  NH2 ARG A 507     -56.687   9.722  15.225  1.00  0.63           N  
ATOM   8157  H   ARG A 507     -52.928  14.480  21.117  1.00  0.63           H  
ATOM   8158  HA  ARG A 507     -52.198  11.848  20.519  1.00  0.63           H  
ATOM   8159 1HB  ARG A 507     -54.360  12.930  19.985  1.00  0.63           H  
ATOM   8160 2HB  ARG A 507     -53.585  13.836  18.694  1.00  0.63           H  
ATOM   8161 1HG  ARG A 507     -53.141  11.805  17.467  1.00  0.63           H  
ATOM   8162 2HG  ARG A 507     -53.824  10.834  18.798  1.00  0.63           H  
ATOM   8163 1HD  ARG A 507     -55.979  11.886  18.490  1.00  0.63           H  
ATOM   8164 2HD  ARG A 507     -55.311  12.915  17.198  1.00  0.63           H  
ATOM   8165  HE  ARG A 507     -54.755  10.253  16.533  1.00  0.63           H  
ATOM   8166 1HH1 ARG A 507     -57.624  12.296  16.886  1.00  0.63           H  
ATOM   8167 2HH1 ARG A 507     -58.531  11.364  15.716  1.00  0.63           H  
ATOM   8168 1HH2 ARG A 507     -55.837   9.137  15.144  1.00  0.63           H  
ATOM   8169 2HH2 ARG A 507     -57.515   9.525  14.690  1.00  0.63           H  
ATOM   8170  N   ASN A 508     -50.666  13.992  18.578  1.00  0.62           N  
ATOM   8171  CA  ASN A 508     -49.653  14.230  17.567  1.00  0.62           C  
ATOM   8172  C   ASN A 508     -48.237  14.292  18.130  1.00  0.62           C  
ATOM   8173  O   ASN A 508     -47.289  14.542  17.384  1.00  0.62           O  
ATOM   8174  CB  ASN A 508     -49.964  15.529  16.856  1.00  0.62           C  
ATOM   8175  CG  ASN A 508     -51.239  15.443  16.067  1.00  0.62           C  
ATOM   8176  OD1 ASN A 508     -51.617  14.376  15.567  1.00  0.62           O  
ATOM   8177  ND2 ASN A 508     -51.917  16.553  15.947  1.00  0.62           N  
ATOM   8178  H   ASN A 508     -51.096  14.796  19.012  1.00  0.62           H  
ATOM   8179  HA  ASN A 508     -49.679  13.418  16.848  1.00  0.62           H  
ATOM   8180 1HB  ASN A 508     -50.049  16.337  17.594  1.00  0.62           H  
ATOM   8181 2HB  ASN A 508     -49.144  15.785  16.186  1.00  0.62           H  
ATOM   8182 1HD2 ASN A 508     -52.776  16.564  15.436  1.00  0.62           H  
ATOM   8183 2HD2 ASN A 508     -51.571  17.397  16.362  1.00  0.62           H  
ATOM   8184  N   LEU A 509     -48.084  14.081  19.433  1.00  0.61           N  
ATOM   8185  CA  LEU A 509     -46.765  14.137  20.038  1.00  0.61           C  
ATOM   8186  C   LEU A 509     -45.910  13.036  19.431  1.00  0.61           C  
ATOM   8187  O   LEU A 509     -46.333  11.882  19.383  1.00  0.61           O  
ATOM   8188  CB  LEU A 509     -46.871  13.951  21.553  1.00  0.61           C  
ATOM   8189  CG  LEU A 509     -45.641  14.272  22.387  1.00  0.61           C  
ATOM   8190  CD1 LEU A 509     -45.379  15.757  22.312  1.00  0.61           C  
ATOM   8191  CD2 LEU A 509     -45.887  13.874  23.815  1.00  0.61           C  
ATOM   8192  H   LEU A 509     -48.884  13.871  20.026  1.00  0.61           H  
ATOM   8193  HA  LEU A 509     -46.308  15.100  19.824  1.00  0.61           H  
ATOM   8194 1HB  LEU A 509     -47.662  14.561  21.904  1.00  0.61           H  
ATOM   8195 2HB  LEU A 509     -47.131  12.915  21.740  1.00  0.61           H  
ATOM   8196  HG  LEU A 509     -44.766  13.748  21.990  1.00  0.61           H  
ATOM   8197 1HD1 LEU A 509     -44.499  15.989  22.898  1.00  0.61           H  
ATOM   8198 2HD1 LEU A 509     -45.222  16.035  21.296  1.00  0.61           H  
ATOM   8199 3HD1 LEU A 509     -46.232  16.300  22.700  1.00  0.61           H  
ATOM   8200 1HD2 LEU A 509     -45.025  14.135  24.399  1.00  0.61           H  
ATOM   8201 2HD2 LEU A 509     -46.748  14.399  24.195  1.00  0.61           H  
ATOM   8202 3HD2 LEU A 509     -46.064  12.816  23.866  1.00  0.61           H  
ATOM   8203  N   THR A 510     -44.706  13.375  18.989  1.00  0.61           N  
ATOM   8204  CA  THR A 510     -43.809  12.397  18.413  1.00  0.61           C  
ATOM   8205  C   THR A 510     -42.641  12.116  19.348  1.00  0.61           C  
ATOM   8206  O   THR A 510     -42.141  10.991  19.407  1.00  0.61           O  
ATOM   8207  CB  THR A 510     -43.271  12.892  17.062  1.00  0.61           C  
ATOM   8208  OG1 THR A 510     -42.549  14.125  17.250  1.00  0.61           O  
ATOM   8209  CG2 THR A 510     -44.419  13.130  16.125  1.00  0.61           C  
ATOM   8210  H   THR A 510     -44.404  14.331  19.039  1.00  0.61           H  
ATOM   8211  HA  THR A 510     -44.357  11.486  18.237  1.00  0.61           H  
ATOM   8212  HB  THR A 510     -42.603  12.145  16.634  1.00  0.61           H  
ATOM   8213  HG1 THR A 510     -42.975  14.650  17.958  1.00  0.61           H  
ATOM   8214 1HG2 THR A 510     -44.042  13.478  15.166  1.00  0.61           H  
ATOM   8215 2HG2 THR A 510     -44.966  12.196  15.986  1.00  0.61           H  
ATOM   8216 3HG2 THR A 510     -45.076  13.878  16.548  1.00  0.61           H  
ATOM   8217  N   ILE A 511     -42.243  13.108  20.124  1.00  0.61           N  
ATOM   8218  CA  ILE A 511     -41.118  12.911  21.018  1.00  0.61           C  
ATOM   8219  C   ILE A 511     -41.454  13.307  22.451  1.00  0.61           C  
ATOM   8220  O   ILE A 511     -41.947  14.414  22.700  1.00  0.61           O  
ATOM   8221  CB  ILE A 511     -39.886  13.689  20.534  1.00  0.61           C  
ATOM   8222  CG1 ILE A 511     -39.475  13.255  19.118  1.00  0.61           C  
ATOM   8223  CG2 ILE A 511     -38.730  13.484  21.525  1.00  0.61           C  
ATOM   8224  CD1 ILE A 511     -38.377  14.099  18.546  1.00  0.61           C  
ATOM   8225  H   ILE A 511     -42.682  14.020  20.041  1.00  0.61           H  
ATOM   8226  HA  ILE A 511     -40.860  11.856  21.027  1.00  0.61           H  
ATOM   8227  HB  ILE A 511     -40.138  14.716  20.455  1.00  0.61           H  
ATOM   8228 1HG1 ILE A 511     -39.171  12.244  19.128  1.00  0.61           H  
ATOM   8229 2HG1 ILE A 511     -40.322  13.344  18.451  1.00  0.61           H  
ATOM   8230 1HG2 ILE A 511     -37.863  14.024  21.191  1.00  0.61           H  
ATOM   8231 2HG2 ILE A 511     -39.013  13.842  22.517  1.00  0.61           H  
ATOM   8232 3HG2 ILE A 511     -38.478  12.440  21.598  1.00  0.61           H  
ATOM   8233 1HD1 ILE A 511     -38.137  13.748  17.541  1.00  0.61           H  
ATOM   8234 2HD1 ILE A 511     -38.707  15.131  18.497  1.00  0.61           H  
ATOM   8235 3HD1 ILE A 511     -37.493  14.024  19.179  1.00  0.61           H  
ATOM   8236  N   LEU A 512     -41.193  12.404  23.389  1.00  0.61           N  
ATOM   8237  CA  LEU A 512     -41.424  12.710  24.790  1.00  0.61           C  
ATOM   8238  C   LEU A 512     -40.232  12.276  25.657  1.00  0.61           C  
ATOM   8239  O   LEU A 512     -39.971  11.079  25.877  1.00  0.61           O  
ATOM   8240  CB  LEU A 512     -42.760  12.098  25.222  1.00  0.61           C  
ATOM   8241  CG  LEU A 512     -43.169  12.253  26.677  1.00  0.61           C  
ATOM   8242  CD1 LEU A 512     -43.289  13.732  27.051  1.00  0.61           C  
ATOM   8243  CD2 LEU A 512     -44.503  11.553  26.869  1.00  0.61           C  
ATOM   8244  H   LEU A 512     -40.812  11.496  23.115  1.00  0.61           H  
ATOM   8245  HA  LEU A 512     -41.516  13.791  24.892  1.00  0.61           H  
ATOM   8246 1HB  LEU A 512     -43.519  12.547  24.627  1.00  0.61           H  
ATOM   8247 2HB  LEU A 512     -42.758  11.063  24.986  1.00  0.61           H  
ATOM   8248  HG  LEU A 512     -42.424  11.794  27.303  1.00  0.61           H  
ATOM   8249 1HD1 LEU A 512     -43.577  13.812  28.085  1.00  0.61           H  
ATOM   8250 2HD1 LEU A 512     -42.326  14.229  26.905  1.00  0.61           H  
ATOM   8251 3HD1 LEU A 512     -44.036  14.209  26.439  1.00  0.61           H  
ATOM   8252 1HD2 LEU A 512     -44.825  11.628  27.905  1.00  0.61           H  
ATOM   8253 2HD2 LEU A 512     -45.255  12.012  26.230  1.00  0.61           H  
ATOM   8254 3HD2 LEU A 512     -44.382  10.520  26.598  1.00  0.61           H  
ATOM   8255  N   ASP A 513     -39.541  13.303  26.145  1.00  0.61           N  
ATOM   8256  CA  ASP A 513     -38.332  13.232  26.950  1.00  0.61           C  
ATOM   8257  C   ASP A 513     -38.590  13.467  28.449  1.00  0.61           C  
ATOM   8258  O   ASP A 513     -38.738  14.610  28.901  1.00  0.61           O  
ATOM   8259  CB  ASP A 513     -37.350  14.280  26.429  1.00  0.61           C  
ATOM   8260  CG  ASP A 513     -36.586  14.001  25.138  1.00  0.61           C  
ATOM   8261  OD1 ASP A 513     -35.737  13.152  25.212  1.00  0.61           O  
ATOM   8262  OD2 ASP A 513     -36.807  14.645  24.117  1.00  0.61           O  
ATOM   8263  H   ASP A 513     -39.878  14.240  25.910  1.00  0.61           H  
ATOM   8264  HA  ASP A 513     -37.897  12.239  26.833  1.00  0.61           H  
ATOM   8265 1HB  ASP A 513     -37.896  15.160  26.229  1.00  0.61           H  
ATOM   8266 2HB  ASP A 513     -36.655  14.482  27.192  1.00  0.61           H  
ATOM   8267  N   LEU A 514     -38.682  12.378  29.214  1.00  0.62           N  
ATOM   8268  CA  LEU A 514     -39.015  12.418  30.640  1.00  0.62           C  
ATOM   8269  C   LEU A 514     -37.881  11.866  31.503  1.00  0.62           C  
ATOM   8270  O   LEU A 514     -38.099  11.464  32.649  1.00  0.62           O  
ATOM   8271  CB  LEU A 514     -40.302  11.619  30.883  1.00  0.62           C  
ATOM   8272  CG  LEU A 514     -41.533  12.204  30.202  1.00  0.62           C  
ATOM   8273  CD1 LEU A 514     -42.720  11.291  30.360  1.00  0.62           C  
ATOM   8274  CD2 LEU A 514     -41.813  13.519  30.777  1.00  0.62           C  
ATOM   8275  H   LEU A 514     -38.489  11.462  28.805  1.00  0.62           H  
ATOM   8276  HA  LEU A 514     -39.183  13.454  30.927  1.00  0.62           H  
ATOM   8277 1HB  LEU A 514     -40.152  10.607  30.501  1.00  0.62           H  
ATOM   8278 2HB  LEU A 514     -40.489  11.565  31.955  1.00  0.62           H  
ATOM   8279  HG  LEU A 514     -41.327  12.323  29.151  1.00  0.62           H  
ATOM   8280 1HD1 LEU A 514     -43.578  11.728  29.868  1.00  0.62           H  
ATOM   8281 2HD1 LEU A 514     -42.496  10.339  29.904  1.00  0.62           H  
ATOM   8282 3HD1 LEU A 514     -42.939  11.156  31.417  1.00  0.62           H  
ATOM   8283 1HD2 LEU A 514     -42.658  13.942  30.274  1.00  0.62           H  
ATOM   8284 2HD2 LEU A 514     -42.024  13.422  31.839  1.00  0.62           H  
ATOM   8285 3HD2 LEU A 514     -40.950  14.151  30.630  1.00  0.62           H  
ATOM   8286  N   SER A 515     -36.685  11.826  30.934  1.00  0.63           N  
ATOM   8287  CA  SER A 515     -35.504  11.288  31.602  1.00  0.63           C  
ATOM   8288  C   SER A 515     -34.890  12.144  32.693  1.00  0.63           C  
ATOM   8289  O   SER A 515     -35.126  13.354  32.781  1.00  0.63           O  
ATOM   8290  CB  SER A 515     -34.455  11.001  30.580  1.00  0.63           C  
ATOM   8291  OG  SER A 515     -33.993  12.163  29.967  1.00  0.63           O  
ATOM   8292  H   SER A 515     -36.601  12.160  29.984  1.00  0.63           H  
ATOM   8293  HA  SER A 515     -35.787  10.338  32.061  1.00  0.63           H  
ATOM   8294 1HB  SER A 515     -33.645  10.509  31.072  1.00  0.63           H  
ATOM   8295 2HB  SER A 515     -34.859  10.334  29.848  1.00  0.63           H  
ATOM   8296  HG  SER A 515     -33.494  11.858  29.193  1.00  0.63           H  
ATOM   8297  N   ASN A 516     -34.064  11.481  33.507  1.00  0.66           N  
ATOM   8298  CA  ASN A 516     -33.335  12.046  34.636  1.00  0.66           C  
ATOM   8299  C   ASN A 516     -34.290  12.658  35.654  1.00  0.66           C  
ATOM   8300  O   ASN A 516     -33.957  13.641  36.323  1.00  0.66           O  
ATOM   8301  CB  ASN A 516     -32.311  13.054  34.154  1.00  0.66           C  
ATOM   8302  CG  ASN A 516     -31.202  12.432  33.334  1.00  0.66           C  
ATOM   8303  OD1 ASN A 516     -30.508  11.524  33.796  1.00  0.66           O  
ATOM   8304  ND2 ASN A 516     -31.030  12.893  32.122  1.00  0.66           N  
ATOM   8305  H   ASN A 516     -33.936  10.486  33.340  1.00  0.66           H  
ATOM   8306  HA  ASN A 516     -32.814  11.231  35.143  1.00  0.66           H  
ATOM   8307 1HB  ASN A 516     -32.793  13.823  33.561  1.00  0.66           H  
ATOM   8308 2HB  ASN A 516     -31.867  13.537  35.020  1.00  0.66           H  
ATOM   8309 1HD2 ASN A 516     -30.317  12.506  31.538  1.00  0.66           H  
ATOM   8310 2HD2 ASN A 516     -31.622  13.617  31.774  1.00  0.66           H  
ATOM   8311  N   ASN A 517     -35.472  12.049  35.766  1.00  0.69           N  
ATOM   8312  CA  ASN A 517     -36.536  12.438  36.678  1.00  0.69           C  
ATOM   8313  C   ASN A 517     -36.870  11.262  37.579  1.00  0.69           C  
ATOM   8314  O   ASN A 517     -37.480  10.292  37.138  1.00  0.69           O  
ATOM   8315  CB  ASN A 517     -37.776  12.874  35.908  1.00  0.69           C  
ATOM   8316  CG  ASN A 517     -37.518  14.065  35.048  1.00  0.69           C  
ATOM   8317  OD1 ASN A 517     -36.538  14.760  35.297  1.00  0.69           O  
ATOM   8318  ND2 ASN A 517     -38.353  14.330  34.086  1.00  0.69           N  
ATOM   8319  H   ASN A 517     -35.622  11.224  35.194  1.00  0.69           H  
ATOM   8320  HA  ASN A 517     -36.190  13.259  37.307  1.00  0.69           H  
ATOM   8321 1HB  ASN A 517     -38.125  12.052  35.279  1.00  0.69           H  
ATOM   8322 2HB  ASN A 517     -38.575  13.119  36.608  1.00  0.69           H  
ATOM   8323 1HD2 ASN A 517     -38.212  15.153  33.504  1.00  0.69           H  
ATOM   8324 2HD2 ASN A 517     -39.143  13.743  33.942  1.00  0.69           H  
ATOM   8325  N   ASN A 518     -36.529  11.323  38.852  1.00  0.73           N  
ATOM   8326  CA  ASN A 518     -36.751  10.139  39.682  1.00  0.73           C  
ATOM   8327  C   ASN A 518     -38.224  10.017  40.100  1.00  0.73           C  
ATOM   8328  O   ASN A 518     -38.595  10.297  41.239  1.00  0.73           O  
ATOM   8329  CB  ASN A 518     -35.825  10.141  40.880  1.00  0.73           C  
ATOM   8330  CG  ASN A 518     -35.783   8.805  41.593  1.00  0.73           C  
ATOM   8331  OD1 ASN A 518     -35.928   7.727  40.983  1.00  0.73           O  
ATOM   8332  ND2 ASN A 518     -35.573   8.852  42.890  1.00  0.73           N  
ATOM   8333  H   ASN A 518     -36.067  12.141  39.221  1.00  0.73           H  
ATOM   8334  HA  ASN A 518     -36.520   9.256  39.086  1.00  0.73           H  
ATOM   8335 1HB  ASN A 518     -34.815  10.394  40.552  1.00  0.73           H  
ATOM   8336 2HB  ASN A 518     -36.142  10.909  41.587  1.00  0.73           H  
ATOM   8337 1HD2 ASN A 518     -35.530   8.005  43.422  1.00  0.73           H  
ATOM   8338 2HD2 ASN A 518     -35.457   9.734  43.347  1.00  0.73           H  
ATOM   8339  N   ILE A 519     -39.048   9.613  39.143  1.00  0.77           N  
ATOM   8340  CA  ILE A 519     -40.489   9.492  39.286  1.00  0.77           C  
ATOM   8341  C   ILE A 519     -40.839   8.206  40.011  1.00  0.77           C  
ATOM   8342  O   ILE A 519     -40.598   7.120  39.496  1.00  0.77           O  
ATOM   8343  CB  ILE A 519     -41.121   9.451  37.879  1.00  0.77           C  
ATOM   8344  CG1 ILE A 519     -40.816  10.737  37.120  1.00  0.77           C  
ATOM   8345  CG2 ILE A 519     -42.608   9.232  37.979  1.00  0.77           C  
ATOM   8346  CD1 ILE A 519     -41.126  10.642  35.637  1.00  0.77           C  
ATOM   8347  H   ILE A 519     -38.623   9.426  38.243  1.00  0.77           H  
ATOM   8348  HA  ILE A 519     -40.865  10.344  39.854  1.00  0.77           H  
ATOM   8349  HB  ILE A 519     -40.679   8.636  37.314  1.00  0.77           H  
ATOM   8350 1HG1 ILE A 519     -41.397  11.544  37.555  1.00  0.77           H  
ATOM   8351 2HG1 ILE A 519     -39.781  10.976  37.235  1.00  0.77           H  
ATOM   8352 1HG2 ILE A 519     -43.038   9.193  36.986  1.00  0.77           H  
ATOM   8353 2HG2 ILE A 519     -42.794   8.299  38.488  1.00  0.77           H  
ATOM   8354 3HG2 ILE A 519     -43.063  10.048  38.535  1.00  0.77           H  
ATOM   8355 1HD1 ILE A 519     -40.889  11.583  35.153  1.00  0.77           H  
ATOM   8356 2HD1 ILE A 519     -40.523   9.848  35.193  1.00  0.77           H  
ATOM   8357 3HD1 ILE A 519     -42.164  10.418  35.499  1.00  0.77           H  
ATOM   8358  N   ALA A 520     -41.421   8.313  41.201  1.00  0.80           N  
ATOM   8359  CA  ALA A 520     -41.732   7.122  41.995  1.00  0.80           C  
ATOM   8360  C   ALA A 520     -42.710   6.173  41.312  1.00  0.80           C  
ATOM   8361  O   ALA A 520     -42.594   4.959  41.433  1.00  0.80           O  
ATOM   8362  CB  ALA A 520     -42.297   7.515  43.344  1.00  0.80           C  
ATOM   8363  H   ALA A 520     -41.610   9.235  41.576  1.00  0.80           H  
ATOM   8364  HA  ALA A 520     -40.794   6.576  42.144  1.00  0.80           H  
ATOM   8365 1HB  ALA A 520     -42.482   6.617  43.931  1.00  0.80           H  
ATOM   8366 2HB  ALA A 520     -41.588   8.152  43.867  1.00  0.80           H  
ATOM   8367 3HB  ALA A 520     -43.235   8.051  43.201  1.00  0.80           H  
ATOM   8368  N   ASN A 521     -43.696   6.742  40.617  1.00  0.81           N  
ATOM   8369  CA  ASN A 521     -44.733   5.927  40.004  1.00  0.81           C  
ATOM   8370  C   ASN A 521     -45.187   6.449  38.646  1.00  0.81           C  
ATOM   8371  O   ASN A 521     -45.359   7.651  38.444  1.00  0.81           O  
ATOM   8372  CB  ASN A 521     -45.962   5.844  40.903  1.00  0.81           C  
ATOM   8373  CG  ASN A 521     -45.761   5.145  42.252  1.00  0.81           C  
ATOM   8374  OD1 ASN A 521     -45.764   3.911  42.351  1.00  0.81           O  
ATOM   8375  ND2 ASN A 521     -45.615   5.929  43.293  1.00  0.81           N  
ATOM   8376  H   ASN A 521     -43.726   7.744  40.529  1.00  0.81           H  
ATOM   8377  HA  ASN A 521     -44.336   4.930  39.859  1.00  0.81           H  
ATOM   8378 1HB  ASN A 521     -46.330   6.856  41.094  1.00  0.81           H  
ATOM   8379 2HB  ASN A 521     -46.755   5.324  40.361  1.00  0.81           H  
ATOM   8380 1HD2 ASN A 521     -45.508   5.540  44.206  1.00  0.81           H  
ATOM   8381 2HD2 ASN A 521     -45.635   6.922  43.174  1.00  0.81           H  
ATOM   8382  N   ILE A 522     -45.413   5.515  37.732  1.00  0.81           N  
ATOM   8383  CA  ILE A 522     -46.001   5.761  36.425  1.00  0.81           C  
ATOM   8384  C   ILE A 522     -47.119   4.761  36.143  1.00  0.81           C  
ATOM   8385  O   ILE A 522     -46.937   3.560  36.317  1.00  0.81           O  
ATOM   8386  CB  ILE A 522     -44.966   5.746  35.280  1.00  0.81           C  
ATOM   8387  CG1 ILE A 522     -43.944   6.866  35.459  1.00  0.81           C  
ATOM   8388  CG2 ILE A 522     -45.651   5.845  33.967  1.00  0.81           C  
ATOM   8389  CD1 ILE A 522     -42.851   6.855  34.429  1.00  0.81           C  
ATOM   8390  H   ILE A 522     -45.206   4.558  37.980  1.00  0.81           H  
ATOM   8391  HA  ILE A 522     -46.445   6.756  36.434  1.00  0.81           H  
ATOM   8392  HB  ILE A 522     -44.410   4.820  35.317  1.00  0.81           H  
ATOM   8393 1HG1 ILE A 522     -44.456   7.828  35.424  1.00  0.81           H  
ATOM   8394 2HG1 ILE A 522     -43.469   6.761  36.429  1.00  0.81           H  
ATOM   8395 1HG2 ILE A 522     -44.921   5.828  33.160  1.00  0.81           H  
ATOM   8396 2HG2 ILE A 522     -46.333   5.012  33.841  1.00  0.81           H  
ATOM   8397 3HG2 ILE A 522     -46.200   6.768  33.947  1.00  0.81           H  
ATOM   8398 1HD1 ILE A 522     -42.152   7.669  34.626  1.00  0.81           H  
ATOM   8399 2HD1 ILE A 522     -42.331   5.915  34.470  1.00  0.81           H  
ATOM   8400 3HD1 ILE A 522     -43.282   6.979  33.439  1.00  0.81           H  
ATOM   8401  N   ASN A 523     -48.271   5.266  35.720  1.00  0.79           N  
ATOM   8402  CA  ASN A 523     -49.405   4.432  35.348  1.00  0.79           C  
ATOM   8403  C   ASN A 523     -49.397   4.082  33.868  1.00  0.79           C  
ATOM   8404  O   ASN A 523     -48.762   4.755  33.050  1.00  0.79           O  
ATOM   8405  CB  ASN A 523     -50.731   5.049  35.771  1.00  0.79           C  
ATOM   8406  CG  ASN A 523     -51.011   4.875  37.255  1.00  0.79           C  
ATOM   8407  OD1 ASN A 523     -50.815   3.766  37.771  1.00  0.79           O  
ATOM   8408  ND2 ASN A 523     -51.460   5.893  37.943  1.00  0.79           N  
ATOM   8409  H   ASN A 523     -48.358   6.265  35.621  1.00  0.79           H  
ATOM   8410  HA  ASN A 523     -49.314   3.484  35.886  1.00  0.79           H  
ATOM   8411 1HB  ASN A 523     -50.727   6.121  35.539  1.00  0.79           H  
ATOM   8412 2HB  ASN A 523     -51.547   4.605  35.200  1.00  0.79           H  
ATOM   8413 1HD2 ASN A 523     -51.649   5.788  38.920  1.00  0.79           H  
ATOM   8414 2HD2 ASN A 523     -51.595   6.812  37.523  1.00  0.79           H  
ATOM   8415  N   GLU A 524     -50.168   3.062  33.518  1.00  0.76           N  
ATOM   8416  CA  GLU A 524     -50.281   2.595  32.139  1.00  0.76           C  
ATOM   8417  C   GLU A 524     -50.797   3.666  31.200  1.00  0.76           C  
ATOM   8418  O   GLU A 524     -50.428   3.717  30.025  1.00  0.76           O  
ATOM   8419  CB  GLU A 524     -51.224   1.398  32.072  1.00  0.76           C  
ATOM   8420  CG  GLU A 524     -50.670   0.200  32.716  1.00  0.76           C  
ATOM   8421  CD  GLU A 524     -51.520  -1.003  32.655  1.00  0.76           C  
ATOM   8422  OE1 GLU A 524     -52.692  -0.928  32.374  1.00  0.76           O  
ATOM   8423  OE2 GLU A 524     -50.946  -2.040  32.866  1.00  0.76           O  
ATOM   8424  H   GLU A 524     -50.675   2.571  34.242  1.00  0.76           H  
ATOM   8425  HA  GLU A 524     -49.290   2.288  31.799  1.00  0.76           H  
ATOM   8426 1HB  GLU A 524     -52.169   1.646  32.555  1.00  0.76           H  
ATOM   8427 2HB  GLU A 524     -51.434   1.156  31.029  1.00  0.76           H  
ATOM   8428 1HG  GLU A 524     -49.729  -0.011  32.230  1.00  0.76           H  
ATOM   8429 2HG  GLU A 524     -50.471   0.428  33.760  1.00  0.76           H  
ATOM   8430  N   ASP A 525     -51.646   4.544  31.719  1.00  0.74           N  
ATOM   8431  CA  ASP A 525     -52.225   5.573  30.883  1.00  0.74           C  
ATOM   8432  C   ASP A 525     -51.322   6.790  30.679  1.00  0.74           C  
ATOM   8433  O   ASP A 525     -51.716   7.723  29.987  1.00  0.74           O  
ATOM   8434  CB  ASP A 525     -53.587   6.038  31.430  1.00  0.74           C  
ATOM   8435  CG  ASP A 525     -53.511   6.730  32.798  1.00  0.74           C  
ATOM   8436  OD1 ASP A 525     -52.437   6.856  33.308  1.00  0.74           O  
ATOM   8437  OD2 ASP A 525     -54.536   7.154  33.307  1.00  0.74           O  
ATOM   8438  H   ASP A 525     -51.902   4.472  32.690  1.00  0.74           H  
ATOM   8439  HA  ASP A 525     -52.405   5.124  29.911  1.00  0.74           H  
ATOM   8440 1HB  ASP A 525     -54.045   6.727  30.715  1.00  0.74           H  
ATOM   8441 2HB  ASP A 525     -54.255   5.179  31.508  1.00  0.74           H  
ATOM   8442  N   LEU A 526     -50.080   6.774  31.189  1.00  0.72           N  
ATOM   8443  CA  LEU A 526     -49.200   7.924  30.988  1.00  0.72           C  
ATOM   8444  C   LEU A 526     -49.093   8.324  29.530  1.00  0.72           C  
ATOM   8445  O   LEU A 526     -49.068   9.510  29.197  1.00  0.72           O  
ATOM   8446  CB  LEU A 526     -47.772   7.678  31.471  1.00  0.72           C  
ATOM   8447  CG  LEU A 526     -46.848   8.912  31.249  1.00  0.72           C  
ATOM   8448  CD1 LEU A 526     -47.384  10.049  32.088  1.00  0.72           C  
ATOM   8449  CD2 LEU A 526     -45.404   8.600  31.586  1.00  0.72           C  
ATOM   8450  H   LEU A 526     -49.758   5.985  31.751  1.00  0.72           H  
ATOM   8451  HA  LEU A 526     -49.600   8.758  31.557  1.00  0.72           H  
ATOM   8452 1HB  LEU A 526     -47.816   7.465  32.529  1.00  0.72           H  
ATOM   8453 2HB  LEU A 526     -47.353   6.816  30.956  1.00  0.72           H  
ATOM   8454  HG  LEU A 526     -46.901   9.210  30.203  1.00  0.72           H  
ATOM   8455 1HD1 LEU A 526     -46.784  10.928  31.942  1.00  0.72           H  
ATOM   8456 2HD1 LEU A 526     -48.411  10.263  31.802  1.00  0.72           H  
ATOM   8457 3HD1 LEU A 526     -47.358   9.767  33.138  1.00  0.72           H  
ATOM   8458 1HD2 LEU A 526     -44.799   9.481  31.407  1.00  0.72           H  
ATOM   8459 2HD2 LEU A 526     -45.321   8.326  32.621  1.00  0.72           H  
ATOM   8460 3HD2 LEU A 526     -45.052   7.781  30.958  1.00  0.72           H  
ATOM   8461  N   LEU A 527     -48.992   7.336  28.659  1.00  0.70           N  
ATOM   8462  CA  LEU A 527     -48.805   7.601  27.255  1.00  0.70           C  
ATOM   8463  C   LEU A 527     -50.099   7.394  26.449  1.00  0.70           C  
ATOM   8464  O   LEU A 527     -50.070   7.278  25.219  1.00  0.70           O  
ATOM   8465  CB  LEU A 527     -47.667   6.704  26.776  1.00  0.70           C  
ATOM   8466  CG  LEU A 527     -46.345   6.934  27.579  1.00  0.70           C  
ATOM   8467  CD1 LEU A 527     -45.327   5.989  27.133  1.00  0.70           C  
ATOM   8468  CD2 LEU A 527     -45.862   8.338  27.399  1.00  0.70           C  
ATOM   8469  H   LEU A 527     -49.043   6.381  28.990  1.00  0.70           H  
ATOM   8470  HA  LEU A 527     -48.506   8.635  27.157  1.00  0.70           H  
ATOM   8471 1HB  LEU A 527     -47.965   5.661  26.885  1.00  0.70           H  
ATOM   8472 2HB  LEU A 527     -47.472   6.909  25.719  1.00  0.70           H  
ATOM   8473  HG  LEU A 527     -46.533   6.751  28.633  1.00  0.70           H  
ATOM   8474 1HD1 LEU A 527     -44.413   6.130  27.697  1.00  0.70           H  
ATOM   8475 2HD1 LEU A 527     -45.691   4.979  27.279  1.00  0.70           H  
ATOM   8476 3HD1 LEU A 527     -45.140   6.164  26.104  1.00  0.70           H  
ATOM   8477 1HD2 LEU A 527     -44.947   8.485  27.971  1.00  0.70           H  
ATOM   8478 2HD2 LEU A 527     -45.662   8.509  26.348  1.00  0.70           H  
ATOM   8479 3HD2 LEU A 527     -46.621   9.041  27.745  1.00  0.70           H  
ATOM   8480  N   GLU A 528     -51.230   7.275  27.151  1.00  0.69           N  
ATOM   8481  CA  GLU A 528     -52.506   7.012  26.502  1.00  0.69           C  
ATOM   8482  C   GLU A 528     -52.847   8.092  25.508  1.00  0.69           C  
ATOM   8483  O   GLU A 528     -52.748   9.281  25.799  1.00  0.69           O  
ATOM   8484  CB  GLU A 528     -53.634   6.892  27.537  1.00  0.69           C  
ATOM   8485  CG  GLU A 528     -55.016   6.530  26.980  1.00  0.69           C  
ATOM   8486  CD  GLU A 528     -56.083   6.375  28.073  1.00  0.69           C  
ATOM   8487  OE1 GLU A 528     -56.890   7.274  28.249  1.00  0.69           O  
ATOM   8488  OE2 GLU A 528     -56.088   5.353  28.718  1.00  0.69           O  
ATOM   8489  H   GLU A 528     -51.221   7.405  28.160  1.00  0.69           H  
ATOM   8490  HA  GLU A 528     -52.429   6.066  25.965  1.00  0.69           H  
ATOM   8491 1HB  GLU A 528     -53.384   6.120  28.227  1.00  0.69           H  
ATOM   8492 2HB  GLU A 528     -53.715   7.819  28.101  1.00  0.69           H  
ATOM   8493 1HG  GLU A 528     -55.328   7.292  26.279  1.00  0.69           H  
ATOM   8494 2HG  GLU A 528     -54.932   5.595  26.433  1.00  0.69           H  
ATOM   8495  N   GLY A 529     -53.227   7.670  24.315  1.00  0.67           N  
ATOM   8496  CA  GLY A 529     -53.630   8.592  23.269  1.00  0.67           C  
ATOM   8497  C   GLY A 529     -52.469   9.088  22.419  1.00  0.67           C  
ATOM   8498  O   GLY A 529     -52.688   9.630  21.335  1.00  0.67           O  
ATOM   8499  H   GLY A 529     -53.260   6.677  24.136  1.00  0.67           H  
ATOM   8500 1HA  GLY A 529     -54.370   8.109  22.632  1.00  0.67           H  
ATOM   8501 2HA  GLY A 529     -54.123   9.448  23.728  1.00  0.67           H  
ATOM   8502  N   LEU A 530     -51.226   8.814  22.829  1.00  0.66           N  
ATOM   8503  CA  LEU A 530     -50.080   9.336  22.088  1.00  0.66           C  
ATOM   8504  C   LEU A 530     -49.678   8.394  20.962  1.00  0.66           C  
ATOM   8505  O   LEU A 530     -48.559   7.874  20.914  1.00  0.66           O  
ATOM   8506  CB  LEU A 530     -48.903   9.532  23.038  1.00  0.66           C  
ATOM   8507  CG  LEU A 530     -49.147  10.418  24.224  1.00  0.66           C  
ATOM   8508  CD1 LEU A 530     -47.905  10.516  25.058  1.00  0.66           C  
ATOM   8509  CD2 LEU A 530     -49.524  11.692  23.748  1.00  0.66           C  
ATOM   8510  H   LEU A 530     -51.058   8.298  23.696  1.00  0.66           H  
ATOM   8511  HA  LEU A 530     -50.348  10.301  21.654  1.00  0.66           H  
ATOM   8512 1HB  LEU A 530     -48.543   8.563  23.385  1.00  0.66           H  
ATOM   8513 2HB  LEU A 530     -48.148  10.026  22.486  1.00  0.66           H  
ATOM   8514  HG  LEU A 530     -49.944  10.001  24.846  1.00  0.66           H  
ATOM   8515 1HD1 LEU A 530     -48.087  11.156  25.917  1.00  0.66           H  
ATOM   8516 2HD1 LEU A 530     -47.633   9.541  25.384  1.00  0.66           H  
ATOM   8517 3HD1 LEU A 530     -47.111  10.927  24.460  1.00  0.66           H  
ATOM   8518 1HD2 LEU A 530     -49.682  12.332  24.561  1.00  0.66           H  
ATOM   8519 2HD2 LEU A 530     -48.730  12.089  23.137  1.00  0.66           H  
ATOM   8520 3HD2 LEU A 530     -50.435  11.605  23.159  1.00  0.66           H  
ATOM   8521  N   GLU A 531     -50.608   8.202  20.035  1.00  0.65           N  
ATOM   8522  CA  GLU A 531     -50.432   7.253  18.943  1.00  0.65           C  
ATOM   8523  C   GLU A 531     -49.274   7.601  18.018  1.00  0.65           C  
ATOM   8524  O   GLU A 531     -48.695   6.709  17.402  1.00  0.65           O  
ATOM   8525  CB  GLU A 531     -51.722   7.094  18.128  1.00  0.65           C  
ATOM   8526  CG  GLU A 531     -52.120   8.274  17.269  1.00  0.65           C  
ATOM   8527  CD  GLU A 531     -53.446   8.051  16.567  1.00  0.65           C  
ATOM   8528  OE1 GLU A 531     -54.035   7.018  16.761  1.00  0.65           O  
ATOM   8529  OE2 GLU A 531     -53.854   8.905  15.807  1.00  0.65           O  
ATOM   8530  H   GLU A 531     -51.478   8.721  20.148  1.00  0.65           H  
ATOM   8531  HA  GLU A 531     -50.211   6.281  19.385  1.00  0.65           H  
ATOM   8532 1HB  GLU A 531     -51.627   6.228  17.473  1.00  0.65           H  
ATOM   8533 2HB  GLU A 531     -52.550   6.896  18.810  1.00  0.65           H  
ATOM   8534 1HG  GLU A 531     -52.177   9.169  17.891  1.00  0.65           H  
ATOM   8535 2HG  GLU A 531     -51.349   8.431  16.521  1.00  0.65           H  
ATOM   8536  N   ASN A 532     -48.872   8.872  17.960  1.00  0.64           N  
ATOM   8537  CA  ASN A 532     -47.787   9.233  17.064  1.00  0.64           C  
ATOM   8538  C   ASN A 532     -46.402   9.235  17.701  1.00  0.64           C  
ATOM   8539  O   ASN A 532     -45.445   9.648  17.047  1.00  0.64           O  
ATOM   8540  CB  ASN A 532     -48.055  10.586  16.444  1.00  0.64           C  
ATOM   8541  CG  ASN A 532     -49.169  10.545  15.439  1.00  0.64           C  
ATOM   8542  OD1 ASN A 532     -48.981  10.084  14.304  1.00  0.64           O  
ATOM   8543  ND2 ASN A 532     -50.322  10.997  15.834  1.00  0.64           N  
ATOM   8544  H   ASN A 532     -49.371   9.609  18.466  1.00  0.64           H  
ATOM   8545  HA  ASN A 532     -47.759   8.495  16.262  1.00  0.64           H  
ATOM   8546 1HB  ASN A 532     -48.310  11.295  17.235  1.00  0.64           H  
ATOM   8547 2HB  ASN A 532     -47.152  10.954  15.963  1.00  0.64           H  
ATOM   8548 1HD2 ASN A 532     -51.111  10.988  15.217  1.00  0.64           H  
ATOM   8549 2HD2 ASN A 532     -50.413  11.348  16.784  1.00  0.64           H  
ATOM   8550  N   LEU A 533     -46.246   8.729  18.929  1.00  0.63           N  
ATOM   8551  CA  LEU A 533     -44.893   8.728  19.484  1.00  0.63           C  
ATOM   8552  C   LEU A 533     -43.914   7.927  18.662  1.00  0.63           C  
ATOM   8553  O   LEU A 533     -44.173   6.781  18.297  1.00  0.63           O  
ATOM   8554  CB  LEU A 533     -44.851   8.194  20.910  1.00  0.63           C  
ATOM   8555  CG  LEU A 533     -45.387   9.105  21.957  1.00  0.63           C  
ATOM   8556  CD1 LEU A 533     -45.494   8.353  23.230  1.00  0.63           C  
ATOM   8557  CD2 LEU A 533     -44.439  10.306  22.140  1.00  0.63           C  
ATOM   8558  H   LEU A 533     -47.043   8.381  19.470  1.00  0.63           H  
ATOM   8559  HA  LEU A 533     -44.548   9.751  19.523  1.00  0.63           H  
ATOM   8560 1HB  LEU A 533     -45.426   7.276  20.946  1.00  0.63           H  
ATOM   8561 2HB  LEU A 533     -43.815   7.962  21.165  1.00  0.63           H  
ATOM   8562  HG  LEU A 533     -46.336   9.460  21.656  1.00  0.63           H  
ATOM   8563 1HD1 LEU A 533     -45.858   8.987  24.002  1.00  0.63           H  
ATOM   8564 2HD1 LEU A 533     -46.170   7.519  23.100  1.00  0.63           H  
ATOM   8565 3HD1 LEU A 533     -44.533   7.997  23.483  1.00  0.63           H  
ATOM   8566 1HD2 LEU A 533     -44.834  10.967  22.906  1.00  0.63           H  
ATOM   8567 2HD2 LEU A 533     -43.444   9.958  22.438  1.00  0.63           H  
ATOM   8568 3HD2 LEU A 533     -44.367  10.844  21.204  1.00  0.63           H  
ATOM   8569  N   GLU A 534     -42.759   8.537  18.440  1.00  0.63           N  
ATOM   8570  CA  GLU A 534     -41.625   7.972  17.750  1.00  0.63           C  
ATOM   8571  C   GLU A 534     -40.482   7.768  18.739  1.00  0.63           C  
ATOM   8572  O   GLU A 534     -39.773   6.763  18.669  1.00  0.63           O  
ATOM   8573  CB  GLU A 534     -41.146   8.913  16.636  1.00  0.63           C  
ATOM   8574  CG  GLU A 534     -42.157   9.166  15.516  1.00  0.63           C  
ATOM   8575  CD  GLU A 534     -41.607  10.059  14.408  1.00  0.63           C  
ATOM   8576  OE1 GLU A 534     -40.488  10.501  14.528  1.00  0.63           O  
ATOM   8577  OE2 GLU A 534     -42.306  10.291  13.447  1.00  0.63           O  
ATOM   8578  H   GLU A 534     -42.669   9.481  18.768  1.00  0.63           H  
ATOM   8579  HA  GLU A 534     -41.908   7.010  17.320  1.00  0.63           H  
ATOM   8580 1HB  GLU A 534     -40.905   9.886  17.076  1.00  0.63           H  
ATOM   8581 2HB  GLU A 534     -40.231   8.524  16.200  1.00  0.63           H  
ATOM   8582 1HG  GLU A 534     -42.464   8.209  15.091  1.00  0.63           H  
ATOM   8583 2HG  GLU A 534     -43.039   9.638  15.949  1.00  0.63           H  
ATOM   8584  N   ILE A 535     -40.308   8.720  19.666  1.00  0.62           N  
ATOM   8585  CA  ILE A 535     -39.204   8.631  20.618  1.00  0.62           C  
ATOM   8586  C   ILE A 535     -39.609   8.832  22.080  1.00  0.62           C  
ATOM   8587  O   ILE A 535     -40.240   9.836  22.432  1.00  0.62           O  
ATOM   8588  CB  ILE A 535     -38.115   9.671  20.302  1.00  0.62           C  
ATOM   8589  CG1 ILE A 535     -37.587   9.489  18.878  1.00  0.62           C  
ATOM   8590  CG2 ILE A 535     -36.977   9.602  21.321  1.00  0.62           C  
ATOM   8591  CD1 ILE A 535     -36.593  10.534  18.471  1.00  0.62           C  
ATOM   8592  H   ILE A 535     -40.928   9.527  19.679  1.00  0.62           H  
ATOM   8593  HA  ILE A 535     -38.764   7.639  20.537  1.00  0.62           H  
ATOM   8594  HB  ILE A 535     -38.548  10.623  20.352  1.00  0.62           H  
ATOM   8595 1HG1 ILE A 535     -37.153   8.526  18.779  1.00  0.62           H  
ATOM   8596 2HG1 ILE A 535     -38.416   9.560  18.183  1.00  0.62           H  
ATOM   8597 1HG2 ILE A 535     -36.237  10.365  21.085  1.00  0.62           H  
ATOM   8598 2HG2 ILE A 535     -37.363   9.782  22.322  1.00  0.62           H  
ATOM   8599 3HG2 ILE A 535     -36.510   8.625  21.291  1.00  0.62           H  
ATOM   8600 1HD1 ILE A 535     -36.275  10.350  17.445  1.00  0.62           H  
ATOM   8601 2HD1 ILE A 535     -37.037  11.513  18.536  1.00  0.62           H  
ATOM   8602 3HD1 ILE A 535     -35.729  10.487  19.132  1.00  0.62           H  
ATOM   8603  N   LEU A 536     -39.198   7.892  22.923  1.00  0.63           N  
ATOM   8604  CA  LEU A 536     -39.392   7.964  24.369  1.00  0.63           C  
ATOM   8605  C   LEU A 536     -38.103   7.780  25.133  1.00  0.63           C  
ATOM   8606  O   LEU A 536     -37.339   6.850  24.854  1.00  0.63           O  
ATOM   8607  CB  LEU A 536     -40.393   6.923  24.842  1.00  0.63           C  
ATOM   8608  CG  LEU A 536     -41.795   7.200  24.490  1.00  0.63           C  
ATOM   8609  CD1 LEU A 536     -42.585   6.040  24.769  1.00  0.63           C  
ATOM   8610  CD2 LEU A 536     -42.249   8.350  25.349  1.00  0.63           C  
ATOM   8611  H   LEU A 536     -38.722   7.077  22.533  1.00  0.63           H  
ATOM   8612  HA  LEU A 536     -39.785   8.948  24.610  1.00  0.63           H  
ATOM   8613 1HB  LEU A 536     -40.123   5.962  24.406  1.00  0.63           H  
ATOM   8614 2HB  LEU A 536     -40.321   6.846  25.922  1.00  0.63           H  
ATOM   8615  HG  LEU A 536     -41.886   7.455  23.437  1.00  0.63           H  
ATOM   8616 1HD1 LEU A 536     -43.598   6.241  24.532  1.00  0.63           H  
ATOM   8617 2HD1 LEU A 536     -42.228   5.221  24.168  1.00  0.63           H  
ATOM   8618 3HD1 LEU A 536     -42.493   5.801  25.813  1.00  0.63           H  
ATOM   8619 1HD2 LEU A 536     -43.274   8.606  25.155  1.00  0.63           H  
ATOM   8620 2HD2 LEU A 536     -42.146   8.086  26.397  1.00  0.63           H  
ATOM   8621 3HD2 LEU A 536     -41.613   9.199  25.130  1.00  0.63           H  
ATOM   8622  N   ASP A 537     -37.890   8.648  26.119  1.00  0.63           N  
ATOM   8623  CA  ASP A 537     -36.690   8.559  26.946  1.00  0.63           C  
ATOM   8624  C   ASP A 537     -36.976   8.782  28.431  1.00  0.63           C  
ATOM   8625  O   ASP A 537     -37.376   9.865  28.867  1.00  0.63           O  
ATOM   8626  CB  ASP A 537     -35.589   9.525  26.448  1.00  0.63           C  
ATOM   8627  CG  ASP A 537     -34.241   9.370  27.230  1.00  0.63           C  
ATOM   8628  OD1 ASP A 537     -34.252   8.694  28.230  1.00  0.63           O  
ATOM   8629  OD2 ASP A 537     -33.226   9.906  26.830  1.00  0.63           O  
ATOM   8630  H   ASP A 537     -38.565   9.407  26.252  1.00  0.63           H  
ATOM   8631  HA  ASP A 537     -36.299   7.548  26.854  1.00  0.63           H  
ATOM   8632 1HB  ASP A 537     -35.398   9.334  25.390  1.00  0.63           H  
ATOM   8633 2HB  ASP A 537     -35.934  10.562  26.534  1.00  0.63           H  
ATOM   8634  N   PHE A 538     -36.827   7.700  29.191  1.00  0.63           N  
ATOM   8635  CA  PHE A 538     -37.051   7.656  30.630  1.00  0.63           C  
ATOM   8636  C   PHE A 538     -35.779   7.258  31.389  1.00  0.63           C  
ATOM   8637  O   PHE A 538     -35.880   6.685  32.470  1.00  0.63           O  
ATOM   8638  CB  PHE A 538     -38.117   6.619  30.985  1.00  0.63           C  
ATOM   8639  CG  PHE A 538     -39.503   6.859  30.455  1.00  0.63           C  
ATOM   8640  CD1 PHE A 538     -39.926   6.268  29.259  1.00  0.63           C  
ATOM   8641  CD2 PHE A 538     -40.407   7.630  31.172  1.00  0.63           C  
ATOM   8642  CE1 PHE A 538     -41.218   6.461  28.798  1.00  0.63           C  
ATOM   8643  CE2 PHE A 538     -41.692   7.817  30.713  1.00  0.63           C  
ATOM   8644  CZ  PHE A 538     -42.101   7.238  29.524  1.00  0.63           C  
ATOM   8645  H   PHE A 538     -36.484   6.852  28.743  1.00  0.63           H  
ATOM   8646  HA  PHE A 538     -37.367   8.643  30.968  1.00  0.63           H  
ATOM   8647 1HB  PHE A 538     -37.784   5.666  30.622  1.00  0.63           H  
ATOM   8648 2HB  PHE A 538     -38.181   6.540  32.069  1.00  0.63           H  
ATOM   8649  HD1 PHE A 538     -39.225   5.647  28.691  1.00  0.63           H  
ATOM   8650  HD2 PHE A 538     -40.093   8.087  32.112  1.00  0.63           H  
ATOM   8651  HE1 PHE A 538     -41.535   5.997  27.872  1.00  0.63           H  
ATOM   8652  HE2 PHE A 538     -42.387   8.422  31.292  1.00  0.63           H  
ATOM   8653  HZ  PHE A 538     -43.115   7.391  29.170  1.00  0.63           H  
ATOM   8654  N   GLN A 539     -34.592   7.463  30.805  1.00  0.64           N  
ATOM   8655  CA  GLN A 539     -33.362   7.017  31.483  1.00  0.64           C  
ATOM   8656  C   GLN A 539     -33.131   7.606  32.881  1.00  0.64           C  
ATOM   8657  O   GLN A 539     -33.445   8.767  33.154  1.00  0.64           O  
ATOM   8658  CB  GLN A 539     -32.107   7.249  30.612  1.00  0.64           C  
ATOM   8659  CG  GLN A 539     -31.723   8.694  30.326  1.00  0.64           C  
ATOM   8660  CD  GLN A 539     -30.458   8.842  29.470  1.00  0.64           C  
ATOM   8661  OE1 GLN A 539     -29.339   8.549  29.915  1.00  0.64           O  
ATOM   8662  NE2 GLN A 539     -30.628   9.295  28.221  1.00  0.64           N  
ATOM   8663  H   GLN A 539     -34.535   7.920  29.884  1.00  0.64           H  
ATOM   8664  HA  GLN A 539     -33.458   5.942  31.608  1.00  0.64           H  
ATOM   8665 1HB  GLN A 539     -31.253   6.762  31.083  1.00  0.64           H  
ATOM   8666 2HB  GLN A 539     -32.260   6.777  29.657  1.00  0.64           H  
ATOM   8667 1HG  GLN A 539     -32.513   9.124  29.749  1.00  0.64           H  
ATOM   8668 2HG  GLN A 539     -31.593   9.234  31.258  1.00  0.64           H  
ATOM   8669 1HE2 GLN A 539     -29.844   9.406  27.617  1.00  0.64           H  
ATOM   8670 2HE2 GLN A 539     -31.578   9.520  27.858  1.00  0.64           H  
ATOM   8671  N   HIS A 540     -32.531   6.793  33.752  1.00  0.66           N  
ATOM   8672  CA  HIS A 540     -32.178   7.150  35.133  1.00  0.66           C  
ATOM   8673  C   HIS A 540     -33.376   7.536  36.012  1.00  0.66           C  
ATOM   8674  O   HIS A 540     -33.265   8.422  36.865  1.00  0.66           O  
ATOM   8675  CB  HIS A 540     -31.126   8.271  35.163  1.00  0.66           C  
ATOM   8676  CG  HIS A 540     -29.816   7.912  34.477  1.00  0.66           C  
ATOM   8677  ND1 HIS A 540     -28.896   6.994  35.004  1.00  0.66           N  
ATOM   8678  CD2 HIS A 540     -29.287   8.344  33.314  1.00  0.66           C  
ATOM   8679  CE1 HIS A 540     -27.868   6.895  34.169  1.00  0.66           C  
ATOM   8680  NE2 HIS A 540     -28.086   7.700  33.144  1.00  0.66           N  
ATOM   8681  H   HIS A 540     -32.323   5.846  33.434  1.00  0.66           H  
ATOM   8682  HA  HIS A 540     -31.718   6.293  35.605  1.00  0.66           H  
ATOM   8683 1HB  HIS A 540     -31.521   9.164  34.688  1.00  0.66           H  
ATOM   8684 2HB  HIS A 540     -30.907   8.529  36.196  1.00  0.66           H  
ATOM   8685  HD2 HIS A 540     -29.728   9.067  32.635  1.00  0.66           H  
ATOM   8686  HE1 HIS A 540     -26.994   6.255  34.302  1.00  0.66           H  
ATOM   8687  HE2 HIS A 540     -27.474   7.832  32.346  1.00  0.66           H  
ATOM   8688  N   ASN A 541     -34.501   6.842  35.824  1.00  0.69           N  
ATOM   8689  CA  ASN A 541     -35.723   7.043  36.602  1.00  0.69           C  
ATOM   8690  C   ASN A 541     -36.014   5.768  37.397  1.00  0.69           C  
ATOM   8691  O   ASN A 541     -36.212   4.713  36.799  1.00  0.69           O  
ATOM   8692  CB  ASN A 541     -36.898   7.380  35.689  1.00  0.69           C  
ATOM   8693  CG  ASN A 541     -36.716   8.682  34.899  1.00  0.69           C  
ATOM   8694  OD1 ASN A 541     -35.730   9.404  35.086  1.00  0.69           O  
ATOM   8695  ND2 ASN A 541     -37.676   9.000  34.071  1.00  0.69           N  
ATOM   8696  H   ASN A 541     -34.516   6.117  35.104  1.00  0.69           H  
ATOM   8697  HA  ASN A 541     -35.569   7.856  37.311  1.00  0.69           H  
ATOM   8698 1HB  ASN A 541     -37.038   6.564  34.974  1.00  0.69           H  
ATOM   8699 2HB  ASN A 541     -37.809   7.458  36.286  1.00  0.69           H  
ATOM   8700 1HD2 ASN A 541     -37.646   9.870  33.545  1.00  0.69           H  
ATOM   8701 2HD2 ASN A 541     -38.461   8.399  33.974  1.00  0.69           H  
ATOM   8702  N   ASN A 542     -36.056   5.795  38.735  1.00  0.73           N  
ATOM   8703  CA  ASN A 542     -36.244   4.495  39.392  1.00  0.73           C  
ATOM   8704  C   ASN A 542     -37.684   4.016  39.262  1.00  0.73           C  
ATOM   8705  O   ASN A 542     -38.544   4.317  40.086  1.00  0.73           O  
ATOM   8706  CB  ASN A 542     -35.836   4.555  40.854  1.00  0.73           C  
ATOM   8707  CG  ASN A 542     -35.855   3.199  41.564  1.00  0.73           C  
ATOM   8708  OD1 ASN A 542     -36.615   2.277  41.235  1.00  0.73           O  
ATOM   8709  ND2 ASN A 542     -35.007   3.075  42.560  1.00  0.73           N  
ATOM   8710  H   ASN A 542     -35.941   6.643  39.294  1.00  0.73           H  
ATOM   8711  HA  ASN A 542     -35.611   3.762  38.895  1.00  0.73           H  
ATOM   8712 1HB  ASN A 542     -34.835   4.982  40.933  1.00  0.73           H  
ATOM   8713 2HB  ASN A 542     -36.515   5.222  41.383  1.00  0.73           H  
ATOM   8714 1HD2 ASN A 542     -34.960   2.218  43.076  1.00  0.73           H  
ATOM   8715 2HD2 ASN A 542     -34.408   3.838  42.802  1.00  0.73           H  
ATOM   8716  N   LEU A 543     -37.923   3.263  38.196  1.00  0.77           N  
ATOM   8717  CA  LEU A 543     -39.253   2.779  37.843  1.00  0.77           C  
ATOM   8718  C   LEU A 543     -39.426   1.302  38.146  1.00  0.77           C  
ATOM   8719  O   LEU A 543     -40.468   0.724  37.881  1.00  0.77           O  
ATOM   8720  CB  LEU A 543     -39.534   3.030  36.351  1.00  0.77           C  
ATOM   8721  CG  LEU A 543     -39.515   4.507  35.904  1.00  0.77           C  
ATOM   8722  CD1 LEU A 543     -39.765   4.576  34.397  1.00  0.77           C  
ATOM   8723  CD2 LEU A 543     -40.550   5.311  36.706  1.00  0.77           C  
ATOM   8724  H   LEU A 543     -37.114   3.060  37.601  1.00  0.77           H  
ATOM   8725  HA  LEU A 543     -39.986   3.333  38.431  1.00  0.77           H  
ATOM   8726 1HB  LEU A 543     -38.769   2.514  35.778  1.00  0.77           H  
ATOM   8727 2HB  LEU A 543     -40.491   2.600  36.088  1.00  0.77           H  
ATOM   8728  HG  LEU A 543     -38.543   4.918  36.090  1.00  0.77           H  
ATOM   8729 1HD1 LEU A 543     -39.729   5.615  34.067  1.00  0.77           H  
ATOM   8730 2HD1 LEU A 543     -38.998   4.008  33.878  1.00  0.77           H  
ATOM   8731 3HD1 LEU A 543     -40.742   4.153  34.169  1.00  0.77           H  
ATOM   8732 1HD2 LEU A 543     -40.518   6.355  36.403  1.00  0.77           H  
ATOM   8733 2HD2 LEU A 543     -41.542   4.918  36.532  1.00  0.77           H  
ATOM   8734 3HD2 LEU A 543     -40.318   5.241  37.772  1.00  0.77           H  
ATOM   8735  N   ALA A 544     -38.427   0.686  38.744  1.00  0.83           N  
ATOM   8736  CA  ALA A 544     -38.396  -0.762  38.931  1.00  0.83           C  
ATOM   8737  C   ALA A 544     -39.593  -1.367  39.641  1.00  0.83           C  
ATOM   8738  O   ALA A 544     -40.039  -2.457  39.293  1.00  0.83           O  
ATOM   8739  CB  ALA A 544     -37.159  -1.100  39.692  1.00  0.83           C  
ATOM   8740  H   ALA A 544     -37.608   1.230  39.009  1.00  0.83           H  
ATOM   8741  HA  ALA A 544     -38.353  -1.215  37.944  1.00  0.83           H  
ATOM   8742 1HB  ALA A 544     -37.049  -2.179  39.793  1.00  0.83           H  
ATOM   8743 2HB  ALA A 544     -36.340  -0.691  39.149  1.00  0.83           H  
ATOM   8744 3HB  ALA A 544     -37.197  -0.644  40.679  1.00  0.83           H  
ATOM   8745  N   ARG A 545     -40.155  -0.655  40.607  1.00  0.88           N  
ATOM   8746  CA  ARG A 545     -41.300  -1.163  41.359  1.00  0.88           C  
ATOM   8747  C   ARG A 545     -42.518  -1.408  40.456  1.00  0.88           C  
ATOM   8748  O   ARG A 545     -43.439  -2.143  40.818  1.00  0.88           O  
ATOM   8749  CB  ARG A 545     -41.698  -0.180  42.459  1.00  0.88           C  
ATOM   8750  CG  ARG A 545     -42.357   1.111  41.957  1.00  0.88           C  
ATOM   8751  CD  ARG A 545     -42.660   2.092  43.047  1.00  0.88           C  
ATOM   8752  NE  ARG A 545     -41.469   2.762  43.552  1.00  0.88           N  
ATOM   8753  CZ  ARG A 545     -41.443   3.580  44.623  1.00  0.88           C  
ATOM   8754  NH1 ARG A 545     -42.540   3.803  45.310  1.00  0.88           N  
ATOM   8755  NH2 ARG A 545     -40.311   4.160  44.981  1.00  0.88           N  
ATOM   8756  H   ARG A 545     -39.769   0.248  40.836  1.00  0.88           H  
ATOM   8757  HA  ARG A 545     -41.016  -2.108  41.822  1.00  0.88           H  
ATOM   8758 1HB  ARG A 545     -42.396  -0.663  43.141  1.00  0.88           H  
ATOM   8759 2HB  ARG A 545     -40.815   0.101  43.032  1.00  0.88           H  
ATOM   8760 1HG  ARG A 545     -41.698   1.600  41.237  1.00  0.88           H  
ATOM   8761 2HG  ARG A 545     -43.298   0.864  41.481  1.00  0.88           H  
ATOM   8762 1HD  ARG A 545     -43.337   2.851  42.658  1.00  0.88           H  
ATOM   8763 2HD  ARG A 545     -43.139   1.577  43.875  1.00  0.88           H  
ATOM   8764  HE  ARG A 545     -40.606   2.626  43.048  1.00  0.88           H  
ATOM   8765 1HH1 ARG A 545     -43.404   3.353  45.040  1.00  0.88           H  
ATOM   8766 2HH1 ARG A 545     -42.517   4.414  46.112  1.00  0.88           H  
ATOM   8767 1HH2 ARG A 545     -39.467   3.989  44.447  1.00  0.88           H  
ATOM   8768 2HH2 ARG A 545     -40.289   4.773  45.781  1.00  0.88           H  
ATOM   8769  N   LEU A 546     -42.520  -0.777  39.278  1.00  0.95           N  
ATOM   8770  CA  LEU A 546     -43.625  -0.833  38.351  1.00  0.95           C  
ATOM   8771  C   LEU A 546     -43.476  -2.007  37.381  1.00  0.95           C  
ATOM   8772  O   LEU A 546     -44.389  -2.306  36.619  1.00  0.95           O  
ATOM   8773  CB  LEU A 546     -43.603   0.476  37.566  1.00  0.95           C  
ATOM   8774  CG  LEU A 546     -43.664   1.740  38.436  1.00  0.95           C  
ATOM   8775  CD1 LEU A 546     -43.466   2.923  37.577  1.00  0.95           C  
ATOM   8776  CD2 LEU A 546     -44.986   1.820  39.184  1.00  0.95           C  
ATOM   8777  H   LEU A 546     -41.712  -0.226  39.001  1.00  0.95           H  
ATOM   8778  HA  LEU A 546     -44.555  -0.934  38.906  1.00  0.95           H  
ATOM   8779 1HB  LEU A 546     -42.706   0.513  36.972  1.00  0.95           H  
ATOM   8780 2HB  LEU A 546     -44.448   0.494  36.898  1.00  0.95           H  
ATOM   8781  HG  LEU A 546     -42.840   1.710  39.138  1.00  0.95           H  
ATOM   8782 1HD1 LEU A 546     -43.442   3.802  38.179  1.00  0.95           H  
ATOM   8783 2HD1 LEU A 546     -42.519   2.824  37.079  1.00  0.95           H  
ATOM   8784 3HD1 LEU A 546     -44.273   2.980  36.851  1.00  0.95           H  
ATOM   8785 1HD2 LEU A 546     -45.004   2.707  39.809  1.00  0.95           H  
ATOM   8786 2HD2 LEU A 546     -45.807   1.864  38.476  1.00  0.95           H  
ATOM   8787 3HD2 LEU A 546     -45.100   0.939  39.813  1.00  0.95           H  
ATOM   8788  N   TRP A 547     -42.314  -2.668  37.374  1.00  1.02           N  
ATOM   8789  CA  TRP A 547     -42.102  -3.768  36.436  1.00  1.02           C  
ATOM   8790  C   TRP A 547     -42.270  -5.162  37.057  1.00  1.02           C  
ATOM   8791  O   TRP A 547     -42.228  -6.159  36.342  1.00  1.02           O  
ATOM   8792  CB  TRP A 547     -40.714  -3.670  35.784  1.00  1.02           C  
ATOM   8793  CG  TRP A 547     -40.537  -2.458  34.894  1.00  1.02           C  
ATOM   8794  CD1 TRP A 547     -40.646  -1.167  35.271  1.00  1.02           C  
ATOM   8795  CD2 TRP A 547     -40.225  -2.428  33.479  1.00  1.02           C  
ATOM   8796  NE1 TRP A 547     -40.421  -0.334  34.202  1.00  1.02           N  
ATOM   8797  CE2 TRP A 547     -40.176  -1.087  33.102  1.00  1.02           C  
ATOM   8798  CE3 TRP A 547     -39.984  -3.405  32.524  1.00  1.02           C  
ATOM   8799  CZ2 TRP A 547     -39.921  -0.705  31.805  1.00  1.02           C  
ATOM   8800  CZ3 TRP A 547     -39.718  -3.008  31.227  1.00  1.02           C  
ATOM   8801  CH2 TRP A 547     -39.699  -1.714  30.884  1.00  1.02           C  
ATOM   8802  H   TRP A 547     -41.568  -2.425  38.028  1.00  1.02           H  
ATOM   8803  HA  TRP A 547     -42.838  -3.678  35.638  1.00  1.02           H  
ATOM   8804 1HB  TRP A 547     -39.951  -3.633  36.569  1.00  1.02           H  
ATOM   8805 2HB  TRP A 547     -40.526  -4.565  35.192  1.00  1.02           H  
ATOM   8806  HD1 TRP A 547     -40.871  -0.853  36.267  1.00  1.02           H  
ATOM   8807  HE1 TRP A 547     -40.440   0.677  34.223  1.00  1.02           H  
ATOM   8808  HE3 TRP A 547     -40.005  -4.447  32.797  1.00  1.02           H  
ATOM   8809  HZ2 TRP A 547     -39.894   0.340  31.503  1.00  1.02           H  
ATOM   8810  HZ3 TRP A 547     -39.528  -3.755  30.480  1.00  1.02           H  
ATOM   8811  HH2 TRP A 547     -39.506  -1.470  29.858  1.00  1.02           H  
ATOM   8812  N   LYS A 548     -42.447  -5.249  38.374  1.00  1.11           N  
ATOM   8813  CA  LYS A 548     -42.489  -6.573  39.010  1.00  1.11           C  
ATOM   8814  C   LYS A 548     -43.821  -7.325  38.936  1.00  1.11           C  
ATOM   8815  O   LYS A 548     -44.876  -6.815  39.310  1.00  1.11           O  
ATOM   8816  CB  LYS A 548     -42.096  -6.470  40.485  1.00  1.11           C  
ATOM   8817  CG  LYS A 548     -40.640  -6.070  40.751  1.00  1.11           C  
ATOM   8818  CD  LYS A 548     -40.344  -6.145  42.245  1.00  1.11           C  
ATOM   8819  CE  LYS A 548     -38.892  -5.773  42.591  1.00  1.11           C  
ATOM   8820  NZ  LYS A 548     -37.914  -6.713  41.979  1.00  1.11           N  
ATOM   8821  H   LYS A 548     -42.511  -4.407  38.932  1.00  1.11           H  
ATOM   8822  HA  LYS A 548     -41.742  -7.195  38.511  1.00  1.11           H  
ATOM   8823 1HB  LYS A 548     -42.732  -5.729  40.975  1.00  1.11           H  
ATOM   8824 2HB  LYS A 548     -42.273  -7.428  40.976  1.00  1.11           H  
ATOM   8825 1HG  LYS A 548     -39.962  -6.744  40.213  1.00  1.11           H  
ATOM   8826 2HG  LYS A 548     -40.468  -5.048  40.398  1.00  1.11           H  
ATOM   8827 1HD  LYS A 548     -41.019  -5.480  42.785  1.00  1.11           H  
ATOM   8828 2HD  LYS A 548     -40.524  -7.164  42.576  1.00  1.11           H  
ATOM   8829 1HE  LYS A 548     -38.674  -4.762  42.250  1.00  1.11           H  
ATOM   8830 2HE  LYS A 548     -38.779  -5.817  43.674  1.00  1.11           H  
ATOM   8831 1HZ  LYS A 548     -36.942  -6.483  42.209  1.00  1.11           H  
ATOM   8832 2HZ  LYS A 548     -38.101  -7.663  42.294  1.00  1.11           H  
ATOM   8833 3HZ  LYS A 548     -37.948  -6.684  40.955  1.00  1.11           H  
ATOM   8834  N   ARG A 549     -43.741  -8.613  38.602  1.00  1.20           N  
ATOM   8835  CA  ARG A 549     -44.918  -9.489  38.572  1.00  1.20           C  
ATOM   8836  C   ARG A 549     -45.577  -9.604  39.929  1.00  1.20           C  
ATOM   8837  O   ARG A 549     -46.796  -9.725  40.043  1.00  1.20           O  
ATOM   8838  CB  ARG A 549     -44.560 -10.893  38.147  1.00  1.20           C  
ATOM   8839  CG  ARG A 549     -45.734 -11.883  38.197  1.00  1.20           C  
ATOM   8840  CD  ARG A 549     -46.814 -11.575  37.219  1.00  1.20           C  
ATOM   8841  NE  ARG A 549     -47.912 -12.542  37.326  1.00  1.20           N  
ATOM   8842  CZ  ARG A 549     -49.055 -12.516  36.603  1.00  1.20           C  
ATOM   8843  NH1 ARG A 549     -49.253 -11.580  35.702  1.00  1.20           N  
ATOM   8844  NH2 ARG A 549     -49.980 -13.440  36.807  1.00  1.20           N  
ATOM   8845  H   ARG A 549     -42.830  -8.992  38.316  1.00  1.20           H  
ATOM   8846  HA  ARG A 549     -45.631  -9.081  37.859  1.00  1.20           H  
ATOM   8847 1HB  ARG A 549     -44.141 -10.888  37.141  1.00  1.20           H  
ATOM   8848 2HB  ARG A 549     -43.798 -11.266  38.823  1.00  1.20           H  
ATOM   8849 1HG  ARG A 549     -45.375 -12.880  37.994  1.00  1.20           H  
ATOM   8850 2HG  ARG A 549     -46.170 -11.861  39.197  1.00  1.20           H  
ATOM   8851 1HD  ARG A 549     -47.214 -10.578  37.417  1.00  1.20           H  
ATOM   8852 2HD  ARG A 549     -46.417 -11.615  36.207  1.00  1.20           H  
ATOM   8853  HE  ARG A 549     -47.812 -13.282  38.008  1.00  1.20           H  
ATOM   8854 1HH1 ARG A 549     -48.550 -10.876  35.542  1.00  1.20           H  
ATOM   8855 2HH1 ARG A 549     -50.110 -11.570  35.167  1.00  1.20           H  
ATOM   8856 1HH2 ARG A 549     -49.834 -14.159  37.502  1.00  1.20           H  
ATOM   8857 2HH2 ARG A 549     -50.836 -13.424  36.273  1.00  1.20           H  
ATOM   8858  N   ALA A 550     -44.728  -9.595  40.946  1.00  1.28           N  
ATOM   8859  CA  ALA A 550     -45.075  -9.789  42.341  1.00  1.28           C  
ATOM   8860  C   ALA A 550     -45.657  -8.531  42.991  1.00  1.28           C  
ATOM   8861  O   ALA A 550     -45.995  -8.554  44.179  1.00  1.28           O  
ATOM   8862  CB  ALA A 550     -43.838 -10.242  43.088  1.00  1.28           C  
ATOM   8863  H   ALA A 550     -43.755  -9.452  40.717  1.00  1.28           H  
ATOM   8864  HA  ALA A 550     -45.834 -10.570  42.395  1.00  1.28           H  
ATOM   8865 1HB  ALA A 550     -44.077 -10.430  44.127  1.00  1.28           H  
ATOM   8866 2HB  ALA A 550     -43.447 -11.157  42.641  1.00  1.28           H  
ATOM   8867 3HB  ALA A 550     -43.088  -9.457  43.023  1.00  1.28           H  
ATOM   8868  N   ASN A 551     -45.749  -7.429  42.232  1.00  1.32           N  
ATOM   8869  CA  ASN A 551     -46.329  -6.192  42.736  1.00  1.32           C  
ATOM   8870  C   ASN A 551     -47.762  -6.487  43.188  1.00  1.32           C  
ATOM   8871  O   ASN A 551     -48.520  -7.070  42.419  1.00  1.32           O  
ATOM   8872  CB  ASN A 551     -46.340  -5.113  41.659  1.00  1.32           C  
ATOM   8873  CG  ASN A 551     -46.827  -3.740  42.159  1.00  1.32           C  
ATOM   8874  OD1 ASN A 551     -47.960  -3.585  42.659  1.00  1.32           O  
ATOM   8875  ND2 ASN A 551     -45.999  -2.727  42.026  1.00  1.32           N  
ATOM   8876  H   ASN A 551     -45.444  -7.439  41.257  1.00  1.32           H  
ATOM   8877  HA  ASN A 551     -45.716  -5.843  43.554  1.00  1.32           H  
ATOM   8878 1HB  ASN A 551     -45.332  -4.998  41.257  1.00  1.32           H  
ATOM   8879 2HB  ASN A 551     -46.966  -5.437  40.840  1.00  1.32           H  
ATOM   8880 1HD2 ASN A 551     -46.276  -1.819  42.327  1.00  1.32           H  
ATOM   8881 2HD2 ASN A 551     -45.082  -2.839  41.607  1.00  1.32           H  
ATOM   8882  N   PRO A 552     -48.188  -6.089  44.399  1.00  1.31           N  
ATOM   8883  CA  PRO A 552     -49.525  -6.298  44.937  1.00  1.31           C  
ATOM   8884  C   PRO A 552     -50.671  -5.931  43.983  1.00  1.31           C  
ATOM   8885  O   PRO A 552     -51.761  -6.492  44.097  1.00  1.31           O  
ATOM   8886  CB  PRO A 552     -49.517  -5.399  46.179  1.00  1.31           C  
ATOM   8887  CG  PRO A 552     -48.074  -5.402  46.626  1.00  1.31           C  
ATOM   8888  CD  PRO A 552     -47.264  -5.424  45.355  1.00  1.31           C  
ATOM   8889  HA  PRO A 552     -49.607  -7.341  45.237  1.00  1.31           H  
ATOM   8890 1HB  PRO A 552     -49.885  -4.394  45.921  1.00  1.31           H  
ATOM   8891 2HB  PRO A 552     -50.202  -5.802  46.943  1.00  1.31           H  
ATOM   8892 1HG  PRO A 552     -47.875  -4.515  47.248  1.00  1.31           H  
ATOM   8893 2HG  PRO A 552     -47.881  -6.279  47.261  1.00  1.31           H  
ATOM   8894 1HD  PRO A 552     -47.007  -4.406  45.034  1.00  1.31           H  
ATOM   8895 2HD  PRO A 552     -46.381  -6.052  45.554  1.00  1.31           H  
ATOM   8896  N   GLY A 553     -50.452  -4.974  43.073  1.00  1.24           N  
ATOM   8897  CA  GLY A 553     -51.493  -4.555  42.136  1.00  1.24           C  
ATOM   8898  C   GLY A 553     -51.156  -4.927  40.684  1.00  1.24           C  
ATOM   8899  O   GLY A 553     -51.841  -4.492  39.753  1.00  1.24           O  
ATOM   8900  H   GLY A 553     -49.541  -4.529  43.001  1.00  1.24           H  
ATOM   8901 1HA  GLY A 553     -52.443  -5.010  42.416  1.00  1.24           H  
ATOM   8902 2HA  GLY A 553     -51.626  -3.478  42.212  1.00  1.24           H  
ATOM   8903  N   GLY A 554     -50.094  -5.712  40.501  1.00  1.14           N  
ATOM   8904  CA  GLY A 554     -49.608  -6.132  39.191  1.00  1.14           C  
ATOM   8905  C   GLY A 554     -48.636  -5.103  38.596  1.00  1.14           C  
ATOM   8906  O   GLY A 554     -48.586  -3.965  39.067  1.00  1.14           O  
ATOM   8907  H   GLY A 554     -49.594  -6.064  41.312  1.00  1.14           H  
ATOM   8908 1HA  GLY A 554     -49.116  -7.096  39.316  1.00  1.14           H  
ATOM   8909 2HA  GLY A 554     -50.454  -6.279  38.520  1.00  1.14           H  
ATOM   8910  N   PRO A 555     -47.832  -5.492  37.587  1.00  1.03           N  
ATOM   8911  CA  PRO A 555     -46.880  -4.665  36.857  1.00  1.03           C  
ATOM   8912  C   PRO A 555     -47.594  -3.702  35.911  1.00  1.03           C  
ATOM   8913  O   PRO A 555     -48.717  -3.965  35.477  1.00  1.03           O  
ATOM   8914  CB  PRO A 555     -46.058  -5.702  36.087  1.00  1.03           C  
ATOM   8915  CG  PRO A 555     -47.007  -6.861  35.881  1.00  1.03           C  
ATOM   8916  CD  PRO A 555     -47.870  -6.891  37.140  1.00  1.03           C  
ATOM   8917  HA  PRO A 555     -46.248  -4.114  37.572  1.00  1.03           H  
ATOM   8918 1HB  PRO A 555     -45.698  -5.260  35.145  1.00  1.03           H  
ATOM   8919 2HB  PRO A 555     -45.167  -5.976  36.666  1.00  1.03           H  
ATOM   8920 1HG  PRO A 555     -47.595  -6.703  34.964  1.00  1.03           H  
ATOM   8921 2HG  PRO A 555     -46.433  -7.789  35.735  1.00  1.03           H  
ATOM   8922 1HD  PRO A 555     -48.892  -7.196  36.883  1.00  1.03           H  
ATOM   8923 2HD  PRO A 555     -47.410  -7.544  37.901  1.00  1.03           H  
ATOM   8924  N   VAL A 556     -46.913  -2.622  35.554  1.00  0.93           N  
ATOM   8925  CA  VAL A 556     -47.399  -1.642  34.592  1.00  0.93           C  
ATOM   8926  C   VAL A 556     -47.055  -1.998  33.147  1.00  0.93           C  
ATOM   8927  O   VAL A 556     -45.887  -2.125  32.765  1.00  0.93           O  
ATOM   8928  CB  VAL A 556     -46.784  -0.265  34.936  1.00  0.93           C  
ATOM   8929  CG1 VAL A 556     -47.174   0.814  33.921  1.00  0.93           C  
ATOM   8930  CG2 VAL A 556     -47.237   0.145  36.300  1.00  0.93           C  
ATOM   8931  H   VAL A 556     -46.005  -2.466  35.969  1.00  0.93           H  
ATOM   8932  HA  VAL A 556     -48.486  -1.581  34.682  1.00  0.93           H  
ATOM   8933  HB  VAL A 556     -45.718  -0.359  34.931  1.00  0.93           H  
ATOM   8934 1HG1 VAL A 556     -46.707   1.762  34.202  1.00  0.93           H  
ATOM   8935 2HG1 VAL A 556     -46.838   0.527  32.930  1.00  0.93           H  
ATOM   8936 3HG1 VAL A 556     -48.233   0.932  33.920  1.00  0.93           H  
ATOM   8937 1HG2 VAL A 556     -46.789   1.097  36.546  1.00  0.93           H  
ATOM   8938 2HG2 VAL A 556     -48.321   0.241  36.311  1.00  0.93           H  
ATOM   8939 3HG2 VAL A 556     -46.927  -0.607  37.029  1.00  0.93           H  
ATOM   8940  N   ASN A 557     -48.078  -2.097  32.308  1.00  0.86           N  
ATOM   8941  CA  ASN A 557     -47.878  -2.402  30.898  1.00  0.86           C  
ATOM   8942  C   ASN A 557     -47.494  -1.131  30.142  1.00  0.86           C  
ATOM   8943  O   ASN A 557     -48.311  -0.510  29.463  1.00  0.86           O  
ATOM   8944  CB  ASN A 557     -49.120  -3.044  30.311  1.00  0.86           C  
ATOM   8945  CG  ASN A 557     -49.370  -4.450  30.852  1.00  0.86           C  
ATOM   8946  OD1 ASN A 557     -48.681  -5.405  30.467  1.00  0.86           O  
ATOM   8947  ND2 ASN A 557     -50.318  -4.580  31.745  1.00  0.86           N  
ATOM   8948  H   ASN A 557     -49.040  -1.997  32.655  1.00  0.86           H  
ATOM   8949  HA  ASN A 557     -47.047  -3.102  30.802  1.00  0.86           H  
ATOM   8950 1HB  ASN A 557     -49.989  -2.423  30.523  1.00  0.86           H  
ATOM   8951 2HB  ASN A 557     -49.017  -3.098  29.227  1.00  0.86           H  
ATOM   8952 1HD2 ASN A 557     -50.520  -5.473  32.142  1.00  0.86           H  
ATOM   8953 2HD2 ASN A 557     -50.822  -3.755  32.062  1.00  0.86           H  
ATOM   8954  N   PHE A 558     -46.245  -0.741  30.310  1.00  0.80           N  
ATOM   8955  CA  PHE A 558     -45.699   0.487  29.747  1.00  0.80           C  
ATOM   8956  C   PHE A 558     -45.739   0.477  28.230  1.00  0.80           C  
ATOM   8957  O   PHE A 558     -45.659  -0.580  27.620  1.00  0.80           O  
ATOM   8958  CB  PHE A 558     -44.234   0.654  30.157  1.00  0.80           C  
ATOM   8959  CG  PHE A 558     -43.981   1.043  31.544  1.00  0.80           C  
ATOM   8960  CD1 PHE A 558     -43.707   0.103  32.503  1.00  0.80           C  
ATOM   8961  CD2 PHE A 558     -43.956   2.385  31.891  1.00  0.80           C  
ATOM   8962  CE1 PHE A 558     -43.436   0.491  33.777  1.00  0.80           C  
ATOM   8963  CE2 PHE A 558     -43.672   2.766  33.167  1.00  0.80           C  
ATOM   8964  CZ  PHE A 558     -43.415   1.818  34.104  1.00  0.80           C  
ATOM   8965  H   PHE A 558     -45.671  -1.324  30.921  1.00  0.80           H  
ATOM   8966  HA  PHE A 558     -46.286   1.330  30.113  1.00  0.80           H  
ATOM   8967 1HB  PHE A 558     -43.700  -0.274  29.964  1.00  0.80           H  
ATOM   8968 2HB  PHE A 558     -43.786   1.409  29.543  1.00  0.80           H  
ATOM   8969  HD1 PHE A 558     -43.712  -0.958  32.242  1.00  0.80           H  
ATOM   8970  HD2 PHE A 558     -44.157   3.139  31.127  1.00  0.80           H  
ATOM   8971  HE1 PHE A 558     -43.230  -0.264  34.534  1.00  0.80           H  
ATOM   8972  HE2 PHE A 558     -43.643   3.813  33.427  1.00  0.80           H  
ATOM   8973  HZ  PHE A 558     -43.190   2.107  35.090  1.00  0.80           H  
ATOM   8974  N   LEU A 559     -45.870   1.668  27.628  1.00  0.77           N  
ATOM   8975  CA  LEU A 559     -45.811   1.857  26.167  1.00  0.77           C  
ATOM   8976  C   LEU A 559     -46.951   1.179  25.404  1.00  0.77           C  
ATOM   8977  O   LEU A 559     -46.845   0.928  24.198  1.00  0.77           O  
ATOM   8978  CB  LEU A 559     -44.496   1.256  25.656  1.00  0.77           C  
ATOM   8979  CG  LEU A 559     -43.253   1.705  26.390  1.00  0.77           C  
ATOM   8980  CD1 LEU A 559     -42.143   0.962  25.927  1.00  0.77           C  
ATOM   8981  CD2 LEU A 559     -43.031   3.108  26.161  1.00  0.77           C  
ATOM   8982  H   LEU A 559     -45.978   2.484  28.211  1.00  0.77           H  
ATOM   8983  HA  LEU A 559     -45.843   2.924  25.959  1.00  0.77           H  
ATOM   8984 1HB  LEU A 559     -44.540   0.170  25.672  1.00  0.77           H  
ATOM   8985 2HB  LEU A 559     -44.373   1.559  24.617  1.00  0.77           H  
ATOM   8986  HG  LEU A 559     -43.355   1.522  27.422  1.00  0.77           H  
ATOM   8987 1HD1 LEU A 559     -41.276   1.283  26.473  1.00  0.77           H  
ATOM   8988 2HD1 LEU A 559     -42.322  -0.095  26.110  1.00  0.77           H  
ATOM   8989 3HD1 LEU A 559     -42.018   1.147  24.870  1.00  0.77           H  
ATOM   8990 1HD2 LEU A 559     -42.130   3.431  26.683  1.00  0.77           H  
ATOM   8991 2HD2 LEU A 559     -42.912   3.254  25.099  1.00  0.77           H  
ATOM   8992 3HD2 LEU A 559     -43.876   3.666  26.517  1.00  0.77           H  
ATOM   8993  N   LYS A 560     -48.044   0.891  26.096  1.00  0.74           N  
ATOM   8994  CA  LYS A 560     -49.160   0.209  25.475  1.00  0.74           C  
ATOM   8995  C   LYS A 560     -49.685   0.942  24.250  1.00  0.74           C  
ATOM   8996  O   LYS A 560     -50.009   2.126  24.307  1.00  0.74           O  
ATOM   8997  CB  LYS A 560     -50.275   0.034  26.506  1.00  0.74           C  
ATOM   8998  CG  LYS A 560     -51.496  -0.745  26.040  1.00  0.74           C  
ATOM   8999  CD  LYS A 560     -52.489  -0.917  27.195  1.00  0.74           C  
ATOM   9000  CE  LYS A 560     -53.729  -1.689  26.771  1.00  0.74           C  
ATOM   9001  NZ  LYS A 560     -54.682  -1.861  27.905  1.00  0.74           N  
ATOM   9002  H   LYS A 560     -48.084   1.114  27.083  1.00  0.74           H  
ATOM   9003  HA  LYS A 560     -48.821  -0.777  25.158  1.00  0.74           H  
ATOM   9004 1HB  LYS A 560     -49.872  -0.475  27.384  1.00  0.74           H  
ATOM   9005 2HB  LYS A 560     -50.616   1.016  26.836  1.00  0.74           H  
ATOM   9006 1HG  LYS A 560     -51.983  -0.212  25.221  1.00  0.74           H  
ATOM   9007 2HG  LYS A 560     -51.186  -1.725  25.682  1.00  0.74           H  
ATOM   9008 1HD  LYS A 560     -52.000  -1.452  28.015  1.00  0.74           H  
ATOM   9009 2HD  LYS A 560     -52.789   0.065  27.562  1.00  0.74           H  
ATOM   9010 1HE  LYS A 560     -54.228  -1.149  25.968  1.00  0.74           H  
ATOM   9011 2HE  LYS A 560     -53.434  -2.673  26.406  1.00  0.74           H  
ATOM   9012 1HZ  LYS A 560     -55.494  -2.374  27.591  1.00  0.74           H  
ATOM   9013 2HZ  LYS A 560     -54.229  -2.371  28.653  1.00  0.74           H  
ATOM   9014 3HZ  LYS A 560     -54.968  -0.954  28.247  1.00  0.74           H  
ATOM   9015  N   GLY A 561     -49.773   0.213  23.140  1.00  0.71           N  
ATOM   9016  CA  GLY A 561     -50.302   0.733  21.886  1.00  0.71           C  
ATOM   9017  C   GLY A 561     -49.325   1.555  21.039  1.00  0.71           C  
ATOM   9018  O   GLY A 561     -49.673   1.968  19.931  1.00  0.71           O  
ATOM   9019  H   GLY A 561     -49.463  -0.748  23.173  1.00  0.71           H  
ATOM   9020 1HA  GLY A 561     -50.664  -0.104  21.290  1.00  0.71           H  
ATOM   9021 2HA  GLY A 561     -51.174   1.347  22.108  1.00  0.71           H  
ATOM   9022  N   LEU A 562     -48.082   1.745  21.476  1.00  0.68           N  
ATOM   9023  CA  LEU A 562     -47.195   2.608  20.689  1.00  0.68           C  
ATOM   9024  C   LEU A 562     -46.464   1.865  19.576  1.00  0.68           C  
ATOM   9025  O   LEU A 562     -45.234   1.819  19.527  1.00  0.68           O  
ATOM   9026  CB  LEU A 562     -46.178   3.275  21.604  1.00  0.68           C  
ATOM   9027  CG  LEU A 562     -46.761   4.079  22.732  1.00  0.68           C  
ATOM   9028  CD1 LEU A 562     -45.637   4.649  23.508  1.00  0.68           C  
ATOM   9029  CD2 LEU A 562     -47.690   5.144  22.196  1.00  0.68           C  
ATOM   9030  H   LEU A 562     -47.773   1.364  22.375  1.00  0.68           H  
ATOM   9031  HA  LEU A 562     -47.801   3.391  20.232  1.00  0.68           H  
ATOM   9032 1HB  LEU A 562     -45.532   2.516  22.038  1.00  0.68           H  
ATOM   9033 2HB  LEU A 562     -45.579   3.954  21.010  1.00  0.68           H  
ATOM   9034  HG  LEU A 562     -47.329   3.424  23.395  1.00  0.68           H  
ATOM   9035 1HD1 LEU A 562     -46.047   5.210  24.328  1.00  0.68           H  
ATOM   9036 2HD1 LEU A 562     -45.010   3.850  23.880  1.00  0.68           H  
ATOM   9037 3HD1 LEU A 562     -45.051   5.302  22.865  1.00  0.68           H  
ATOM   9038 1HD2 LEU A 562     -48.108   5.724  23.025  1.00  0.68           H  
ATOM   9039 2HD2 LEU A 562     -47.147   5.809  21.534  1.00  0.68           H  
ATOM   9040 3HD2 LEU A 562     -48.503   4.678  21.642  1.00  0.68           H  
ATOM   9041  N   SER A 563     -47.231   1.376  18.614  1.00  0.66           N  
ATOM   9042  CA  SER A 563     -46.696   0.575  17.513  1.00  0.66           C  
ATOM   9043  C   SER A 563     -45.723   1.335  16.613  1.00  0.66           C  
ATOM   9044  O   SER A 563     -44.874   0.728  15.959  1.00  0.66           O  
ATOM   9045  CB  SER A 563     -47.840   0.025  16.686  1.00  0.66           C  
ATOM   9046  OG  SER A 563     -48.513   1.048  16.001  1.00  0.66           O  
ATOM   9047  H   SER A 563     -48.234   1.520  18.720  1.00  0.66           H  
ATOM   9048  HA  SER A 563     -46.157  -0.254  17.944  1.00  0.66           H  
ATOM   9049 1HB  SER A 563     -47.459  -0.712  15.977  1.00  0.66           H  
ATOM   9050 2HB  SER A 563     -48.536  -0.491  17.349  1.00  0.66           H  
ATOM   9051  HG  SER A 563     -47.942   1.286  15.264  1.00  0.66           H  
ATOM   9052  N   HIS A 564     -45.803   2.668  16.645  1.00  0.64           N  
ATOM   9053  CA  HIS A 564     -44.957   3.550  15.844  1.00  0.64           C  
ATOM   9054  C   HIS A 564     -43.715   4.018  16.598  1.00  0.64           C  
ATOM   9055  O   HIS A 564     -42.937   4.817  16.081  1.00  0.64           O  
ATOM   9056  CB  HIS A 564     -45.745   4.796  15.418  1.00  0.64           C  
ATOM   9057  CG  HIS A 564     -46.886   4.521  14.481  1.00  0.64           C  
ATOM   9058  ND1 HIS A 564     -46.699   4.135  13.166  1.00  0.64           N  
ATOM   9059  CD2 HIS A 564     -48.226   4.575  14.669  1.00  0.64           C  
ATOM   9060  CE1 HIS A 564     -47.877   3.964  12.590  1.00  0.64           C  
ATOM   9061  NE2 HIS A 564     -48.818   4.225  13.479  1.00  0.64           N  
ATOM   9062  H   HIS A 564     -46.512   3.085  17.234  1.00  0.64           H  
ATOM   9063  HA  HIS A 564     -44.625   3.025  14.950  1.00  0.64           H  
ATOM   9064 1HB  HIS A 564     -46.147   5.290  16.310  1.00  0.64           H  
ATOM   9065 2HB  HIS A 564     -45.068   5.504  14.939  1.00  0.64           H  
ATOM   9066  HD2 HIS A 564     -48.741   4.846  15.593  1.00  0.64           H  
ATOM   9067  HE1 HIS A 564     -48.043   3.661  11.557  1.00  0.64           H  
ATOM   9068  HE2 HIS A 564     -49.814   4.179  13.322  1.00  0.64           H  
ATOM   9069  N   LEU A 565     -43.536   3.547  17.827  1.00  0.62           N  
ATOM   9070  CA  LEU A 565     -42.373   3.953  18.594  1.00  0.62           C  
ATOM   9071  C   LEU A 565     -41.130   3.433  17.888  1.00  0.62           C  
ATOM   9072  O   LEU A 565     -41.067   2.251  17.580  1.00  0.62           O  
ATOM   9073  CB  LEU A 565     -42.464   3.378  20.011  1.00  0.62           C  
ATOM   9074  CG  LEU A 565     -41.432   3.854  21.002  1.00  0.62           C  
ATOM   9075  CD1 LEU A 565     -41.655   5.329  21.266  1.00  0.62           C  
ATOM   9076  CD2 LEU A 565     -41.570   3.055  22.271  1.00  0.62           C  
ATOM   9077  H   LEU A 565     -44.195   2.892  18.243  1.00  0.62           H  
ATOM   9078  HA  LEU A 565     -42.332   5.038  18.643  1.00  0.62           H  
ATOM   9079 1HB  LEU A 565     -43.429   3.626  20.411  1.00  0.62           H  
ATOM   9080 2HB  LEU A 565     -42.393   2.293  19.944  1.00  0.62           H  
ATOM   9081  HG  LEU A 565     -40.426   3.736  20.588  1.00  0.62           H  
ATOM   9082 1HD1 LEU A 565     -40.906   5.681  21.969  1.00  0.62           H  
ATOM   9083 2HD1 LEU A 565     -41.566   5.869  20.346  1.00  0.62           H  
ATOM   9084 3HD1 LEU A 565     -42.652   5.481  21.676  1.00  0.62           H  
ATOM   9085 1HD2 LEU A 565     -40.848   3.412  22.975  1.00  0.62           H  
ATOM   9086 2HD2 LEU A 565     -42.572   3.181  22.677  1.00  0.62           H  
ATOM   9087 3HD2 LEU A 565     -41.396   2.014  22.060  1.00  0.62           H  
ATOM   9088  N   HIS A 566     -40.142   4.289  17.636  1.00  0.61           N  
ATOM   9089  CA  HIS A 566     -38.906   3.867  16.989  1.00  0.61           C  
ATOM   9090  C   HIS A 566     -37.757   3.782  17.989  1.00  0.61           C  
ATOM   9091  O   HIS A 566     -36.931   2.863  17.912  1.00  0.61           O  
ATOM   9092  CB  HIS A 566     -38.499   4.815  15.860  1.00  0.61           C  
ATOM   9093  CG  HIS A 566     -39.452   4.861  14.702  1.00  0.61           C  
ATOM   9094  ND1 HIS A 566     -39.670   3.776  13.872  1.00  0.61           N  
ATOM   9095  CD2 HIS A 566     -40.208   5.870  14.210  1.00  0.61           C  
ATOM   9096  CE1 HIS A 566     -40.526   4.129  12.923  1.00  0.61           C  
ATOM   9097  NE2 HIS A 566     -40.861   5.390  13.106  1.00  0.61           N  
ATOM   9098  H   HIS A 566     -40.238   5.254  17.902  1.00  0.61           H  
ATOM   9099  HA  HIS A 566     -39.044   2.886  16.549  1.00  0.61           H  
ATOM   9100 1HB  HIS A 566     -38.413   5.829  16.262  1.00  0.61           H  
ATOM   9101 2HB  HIS A 566     -37.518   4.528  15.484  1.00  0.61           H  
ATOM   9102  HD1 HIS A 566     -39.652   2.804  14.213  1.00  0.61           H  
ATOM   9103  HD2 HIS A 566     -40.353   6.902  14.511  1.00  0.61           H  
ATOM   9104  HE1 HIS A 566     -40.836   3.411  12.160  1.00  0.61           H  
ATOM   9105  N   ILE A 567     -37.720   4.721  18.939  1.00  0.61           N  
ATOM   9106  CA  ILE A 567     -36.652   4.747  19.935  1.00  0.61           C  
ATOM   9107  C   ILE A 567     -37.191   4.704  21.360  1.00  0.61           C  
ATOM   9108  O   ILE A 567     -38.065   5.491  21.738  1.00  0.61           O  
ATOM   9109  CB  ILE A 567     -35.753   5.983  19.780  1.00  0.61           C  
ATOM   9110  CG1 ILE A 567     -35.094   5.996  18.394  1.00  0.61           C  
ATOM   9111  CG2 ILE A 567     -34.696   6.011  20.876  1.00  0.61           C  
ATOM   9112  CD1 ILE A 567     -34.332   7.255  18.098  1.00  0.61           C  
ATOM   9113  H   ILE A 567     -38.434   5.445  18.949  1.00  0.61           H  
ATOM   9114  HA  ILE A 567     -36.029   3.870  19.790  1.00  0.61           H  
ATOM   9115  HB  ILE A 567     -36.351   6.849  19.862  1.00  0.61           H  
ATOM   9116 1HG1 ILE A 567     -34.415   5.159  18.321  1.00  0.61           H  
ATOM   9117 2HG1 ILE A 567     -35.860   5.889  17.635  1.00  0.61           H  
ATOM   9118 1HG2 ILE A 567     -34.079   6.899  20.761  1.00  0.61           H  
ATOM   9119 2HG2 ILE A 567     -35.175   6.033  21.854  1.00  0.61           H  
ATOM   9120 3HG2 ILE A 567     -34.069   5.116  20.799  1.00  0.61           H  
ATOM   9121 1HD1 ILE A 567     -33.895   7.188  17.101  1.00  0.61           H  
ATOM   9122 2HD1 ILE A 567     -34.991   8.105  18.140  1.00  0.61           H  
ATOM   9123 3HD1 ILE A 567     -33.538   7.379  18.833  1.00  0.61           H  
ATOM   9124  N   LEU A 568     -36.658   3.777  22.145  1.00  0.61           N  
ATOM   9125  CA  LEU A 568     -37.050   3.630  23.535  1.00  0.61           C  
ATOM   9126  C   LEU A 568     -35.870   3.524  24.493  1.00  0.61           C  
ATOM   9127  O   LEU A 568     -35.199   2.490  24.537  1.00  0.61           O  
ATOM   9128  CB  LEU A 568     -37.890   2.378  23.640  1.00  0.61           C  
ATOM   9129  CG  LEU A 568     -38.313   1.989  24.966  1.00  0.61           C  
ATOM   9130  CD1 LEU A 568     -39.184   3.105  25.607  1.00  0.61           C  
ATOM   9131  CD2 LEU A 568     -39.035   0.681  24.793  1.00  0.61           C  
ATOM   9132  H   LEU A 568     -35.963   3.144  21.748  1.00  0.61           H  
ATOM   9133  HA  LEU A 568     -37.647   4.496  23.821  1.00  0.61           H  
ATOM   9134 1HB  LEU A 568     -38.767   2.502  23.031  1.00  0.61           H  
ATOM   9135 2HB  LEU A 568     -37.310   1.549  23.232  1.00  0.61           H  
ATOM   9136  HG  LEU A 568     -37.443   1.840  25.602  1.00  0.61           H  
ATOM   9137 1HD1 LEU A 568     -39.492   2.805  26.600  1.00  0.61           H  
ATOM   9138 2HD1 LEU A 568     -38.595   4.025  25.681  1.00  0.61           H  
ATOM   9139 3HD1 LEU A 568     -40.055   3.291  25.012  1.00  0.61           H  
ATOM   9140 1HD2 LEU A 568     -39.357   0.313  25.739  1.00  0.61           H  
ATOM   9141 2HD2 LEU A 568     -39.886   0.824  24.140  1.00  0.61           H  
ATOM   9142 3HD2 LEU A 568     -38.372  -0.028  24.345  1.00  0.61           H  
ATOM   9143  N   ASN A 569     -35.669   4.557  25.306  1.00  0.61           N  
ATOM   9144  CA  ASN A 569     -34.556   4.558  26.245  1.00  0.61           C  
ATOM   9145  C   ASN A 569     -35.030   4.395  27.691  1.00  0.61           C  
ATOM   9146  O   ASN A 569     -35.696   5.262  28.263  1.00  0.61           O  
ATOM   9147  CB  ASN A 569     -33.691   5.787  26.078  1.00  0.61           C  
ATOM   9148  CG  ASN A 569     -32.423   5.714  26.895  1.00  0.61           C  
ATOM   9149  OD1 ASN A 569     -32.317   4.995  27.896  1.00  0.61           O  
ATOM   9150  ND2 ASN A 569     -31.428   6.449  26.466  1.00  0.61           N  
ATOM   9151  H   ASN A 569     -36.272   5.378  25.226  1.00  0.61           H  
ATOM   9152  HA  ASN A 569     -33.934   3.691  26.033  1.00  0.61           H  
ATOM   9153 1HB  ASN A 569     -33.431   5.913  25.027  1.00  0.61           H  
ATOM   9154 2HB  ASN A 569     -34.241   6.659  26.381  1.00  0.61           H  
ATOM   9155 1HD2 ASN A 569     -30.550   6.439  26.952  1.00  0.61           H  
ATOM   9156 2HD2 ASN A 569     -31.545   7.024  25.655  1.00  0.61           H  
ATOM   9157  N   LEU A 570     -34.748   3.231  28.243  1.00  0.61           N  
ATOM   9158  CA  LEU A 570     -35.134   2.812  29.581  1.00  0.61           C  
ATOM   9159  C   LEU A 570     -33.886   2.455  30.400  1.00  0.61           C  
ATOM   9160  O   LEU A 570     -33.936   1.627  31.323  1.00  0.61           O  
ATOM   9161  CB  LEU A 570     -36.052   1.608  29.444  1.00  0.61           C  
ATOM   9162  CG  LEU A 570     -37.385   1.868  28.773  1.00  0.61           C  
ATOM   9163  CD1 LEU A 570     -38.002   0.579  28.441  1.00  0.61           C  
ATOM   9164  CD2 LEU A 570     -38.269   2.640  29.703  1.00  0.61           C  
ATOM   9165  H   LEU A 570     -34.193   2.566  27.716  1.00  0.61           H  
ATOM   9166  HA  LEU A 570     -35.658   3.630  30.073  1.00  0.61           H  
ATOM   9167 1HB  LEU A 570     -35.536   0.888  28.824  1.00  0.61           H  
ATOM   9168 2HB  LEU A 570     -36.230   1.171  30.427  1.00  0.61           H  
ATOM   9169  HG  LEU A 570     -37.240   2.436  27.863  1.00  0.61           H  
ATOM   9170 1HD1 LEU A 570     -38.965   0.751  27.979  1.00  0.61           H  
ATOM   9171 2HD1 LEU A 570     -37.357   0.023  27.757  1.00  0.61           H  
ATOM   9172 3HD1 LEU A 570     -38.119   0.037  29.347  1.00  0.61           H  
ATOM   9173 1HD2 LEU A 570     -39.233   2.826  29.227  1.00  0.61           H  
ATOM   9174 2HD2 LEU A 570     -38.420   2.074  30.619  1.00  0.61           H  
ATOM   9175 3HD2 LEU A 570     -37.789   3.577  29.931  1.00  0.61           H  
ATOM   9176  N   GLU A 571     -32.761   3.057  30.014  1.00  0.62           N  
ATOM   9177  CA  GLU A 571     -31.462   2.832  30.647  1.00  0.62           C  
ATOM   9178  C   GLU A 571     -31.454   3.242  32.107  1.00  0.62           C  
ATOM   9179  O   GLU A 571     -31.970   4.306  32.444  1.00  0.62           O  
ATOM   9180  CB  GLU A 571     -30.363   3.635  29.931  1.00  0.62           C  
ATOM   9181  CG  GLU A 571     -28.922   3.350  30.406  1.00  0.62           C  
ATOM   9182  CD  GLU A 571     -27.828   4.108  29.624  1.00  0.62           C  
ATOM   9183  OE1 GLU A 571     -27.607   5.259  29.909  1.00  0.62           O  
ATOM   9184  OE2 GLU A 571     -27.209   3.507  28.754  1.00  0.62           O  
ATOM   9185  H   GLU A 571     -32.803   3.709  29.233  1.00  0.62           H  
ATOM   9186  HA  GLU A 571     -31.229   1.768  30.580  1.00  0.62           H  
ATOM   9187 1HB  GLU A 571     -30.423   3.458  28.885  1.00  0.62           H  
ATOM   9188 2HB  GLU A 571     -30.543   4.691  30.081  1.00  0.62           H  
ATOM   9189 1HG  GLU A 571     -28.841   3.619  31.447  1.00  0.62           H  
ATOM   9190 2HG  GLU A 571     -28.748   2.280  30.319  1.00  0.62           H  
ATOM   9191  N   SER A 572     -30.863   2.415  32.959  1.00  0.64           N  
ATOM   9192  CA  SER A 572     -30.700   2.735  34.373  1.00  0.64           C  
ATOM   9193  C   SER A 572     -31.971   3.053  35.148  1.00  0.64           C  
ATOM   9194  O   SER A 572     -31.988   4.004  35.922  1.00  0.64           O  
ATOM   9195  CB  SER A 572     -29.777   3.934  34.472  1.00  0.64           C  
ATOM   9196  OG  SER A 572     -29.312   4.158  35.772  1.00  0.64           O  
ATOM   9197  H   SER A 572     -30.477   1.541  32.603  1.00  0.64           H  
ATOM   9198  HA  SER A 572     -30.230   1.882  34.847  1.00  0.64           H  
ATOM   9199 1HB  SER A 572     -28.936   3.802  33.811  1.00  0.64           H  
ATOM   9200 2HB  SER A 572     -30.305   4.809  34.136  1.00  0.64           H  
ATOM   9201  HG  SER A 572     -29.009   5.093  35.758  1.00  0.64           H  
ATOM   9202  N   ASN A 573     -33.013   2.235  35.024  1.00  0.65           N  
ATOM   9203  CA  ASN A 573     -34.224   2.492  35.792  1.00  0.65           C  
ATOM   9204  C   ASN A 573     -34.299   1.617  37.039  1.00  0.65           C  
ATOM   9205  O   ASN A 573     -35.325   1.578  37.724  1.00  0.65           O  
ATOM   9206  CB  ASN A 573     -35.465   2.364  34.939  1.00  0.65           C  
ATOM   9207  CG  ASN A 573     -35.568   3.477  33.934  1.00  0.65           C  
ATOM   9208  OD1 ASN A 573     -34.937   4.540  34.067  1.00  0.65           O  
ATOM   9209  ND2 ASN A 573     -36.389   3.286  32.948  1.00  0.65           N  
ATOM   9210  H   ASN A 573     -32.964   1.421  34.420  1.00  0.65           H  
ATOM   9211  HA  ASN A 573     -34.184   3.522  36.139  1.00  0.65           H  
ATOM   9212 1HB  ASN A 573     -35.437   1.428  34.397  1.00  0.65           H  
ATOM   9213 2HB  ASN A 573     -36.350   2.359  35.567  1.00  0.65           H  
ATOM   9214 1HD2 ASN A 573     -36.516   4.025  32.284  1.00  0.65           H  
ATOM   9215 2HD2 ASN A 573     -36.893   2.429  32.875  1.00  0.65           H  
ATOM   9216  N   GLY A 574     -33.194   0.901  37.307  1.00  0.68           N  
ATOM   9217  CA  GLY A 574     -33.063   0.000  38.447  1.00  0.68           C  
ATOM   9218  C   GLY A 574     -33.886  -1.257  38.245  1.00  0.68           C  
ATOM   9219  O   GLY A 574     -34.291  -1.897  39.212  1.00  0.68           O  
ATOM   9220  H   GLY A 574     -32.407   1.004  36.682  1.00  0.68           H  
ATOM   9221 1HA  GLY A 574     -32.014  -0.264  38.579  1.00  0.68           H  
ATOM   9222 2HA  GLY A 574     -33.387   0.510  39.353  1.00  0.68           H  
ATOM   9223  N   LEU A 575     -34.127  -1.626  36.994  1.00  0.71           N  
ATOM   9224  CA  LEU A 575     -35.024  -2.740  36.726  1.00  0.71           C  
ATOM   9225  C   LEU A 575     -34.357  -4.037  37.109  1.00  0.71           C  
ATOM   9226  O   LEU A 575     -33.130  -4.146  37.057  1.00  0.71           O  
ATOM   9227  CB  LEU A 575     -35.372  -2.840  35.232  1.00  0.71           C  
ATOM   9228  CG  LEU A 575     -35.993  -1.628  34.586  1.00  0.71           C  
ATOM   9229  CD1 LEU A 575     -36.289  -1.958  33.115  1.00  0.71           C  
ATOM   9230  CD2 LEU A 575     -37.162  -1.200  35.361  1.00  0.71           C  
ATOM   9231  H   LEU A 575     -33.709  -1.103  36.229  1.00  0.71           H  
ATOM   9232  HA  LEU A 575     -35.936  -2.620  37.314  1.00  0.71           H  
ATOM   9233 1HB  LEU A 575     -34.513  -3.105  34.672  1.00  0.71           H  
ATOM   9234 2HB  LEU A 575     -36.095  -3.649  35.117  1.00  0.71           H  
ATOM   9235  HG  LEU A 575     -35.278  -0.823  34.583  1.00  0.71           H  
ATOM   9236 1HD1 LEU A 575     -36.711  -1.081  32.620  1.00  0.71           H  
ATOM   9237 2HD1 LEU A 575     -35.364  -2.247  32.612  1.00  0.71           H  
ATOM   9238 3HD1 LEU A 575     -37.001  -2.781  33.063  1.00  0.71           H  
ATOM   9239 1HD2 LEU A 575     -37.606  -0.315  34.908  1.00  0.71           H  
ATOM   9240 2HD2 LEU A 575     -37.876  -2.004  35.386  1.00  0.71           H  
ATOM   9241 3HD2 LEU A 575     -36.830  -0.965  36.364  1.00  0.71           H  
ATOM   9242  N   ASP A 576     -35.150  -5.029  37.499  1.00  0.74           N  
ATOM   9243  CA  ASP A 576     -34.567  -6.340  37.740  1.00  0.74           C  
ATOM   9244  C   ASP A 576     -35.431  -7.467  37.174  1.00  0.74           C  
ATOM   9245  O   ASP A 576     -35.179  -8.648  37.416  1.00  0.74           O  
ATOM   9246  CB  ASP A 576     -34.275  -6.530  39.233  1.00  0.74           C  
ATOM   9247  CG  ASP A 576     -35.496  -6.506  40.151  1.00  0.74           C  
ATOM   9248  OD1 ASP A 576     -36.618  -6.429  39.692  1.00  0.74           O  
ATOM   9249  OD2 ASP A 576     -35.326  -6.542  41.355  1.00  0.74           O  
ATOM   9250  H   ASP A 576     -36.143  -4.881  37.596  1.00  0.74           H  
ATOM   9251  HA  ASP A 576     -33.618  -6.378  37.224  1.00  0.74           H  
ATOM   9252 1HB  ASP A 576     -33.753  -7.479  39.367  1.00  0.74           H  
ATOM   9253 2HB  ASP A 576     -33.586  -5.746  39.553  1.00  0.74           H  
ATOM   9254  N   GLU A 577     -36.453  -7.086  36.407  1.00  0.76           N  
ATOM   9255  CA  GLU A 577     -37.359  -8.036  35.780  1.00  0.76           C  
ATOM   9256  C   GLU A 577     -38.095  -7.358  34.629  1.00  0.76           C  
ATOM   9257  O   GLU A 577     -38.541  -6.219  34.783  1.00  0.76           O  
ATOM   9258  CB  GLU A 577     -38.357  -8.561  36.834  1.00  0.76           C  
ATOM   9259  CG  GLU A 577     -39.282  -9.701  36.396  1.00  0.76           C  
ATOM   9260  CD  GLU A 577     -40.148 -10.214  37.556  1.00  0.76           C  
ATOM   9261  OE1 GLU A 577     -39.793 -11.221  38.140  1.00  0.76           O  
ATOM   9262  OE2 GLU A 577     -41.169  -9.614  37.832  1.00  0.76           O  
ATOM   9263  H   GLU A 577     -36.593  -6.105  36.245  1.00  0.76           H  
ATOM   9264  HA  GLU A 577     -36.779  -8.869  35.381  1.00  0.76           H  
ATOM   9265 1HB  GLU A 577     -37.810  -8.904  37.712  1.00  0.76           H  
ATOM   9266 2HB  GLU A 577     -38.995  -7.735  37.158  1.00  0.76           H  
ATOM   9267 1HG  GLU A 577     -39.937  -9.339  35.600  1.00  0.76           H  
ATOM   9268 2HG  GLU A 577     -38.681 -10.518  35.997  1.00  0.76           H  
ATOM   9269  N   ILE A 578     -38.232  -8.048  33.499  1.00  0.78           N  
ATOM   9270  CA  ILE A 578     -39.036  -7.526  32.401  1.00  0.78           C  
ATOM   9271  C   ILE A 578     -40.153  -8.486  31.987  1.00  0.78           C  
ATOM   9272  O   ILE A 578     -39.862  -9.556  31.463  1.00  0.78           O  
ATOM   9273  CB  ILE A 578     -38.211  -7.200  31.162  1.00  0.78           C  
ATOM   9274  CG1 ILE A 578     -37.184  -6.153  31.446  1.00  0.78           C  
ATOM   9275  CG2 ILE A 578     -39.086  -6.766  30.120  1.00  0.78           C  
ATOM   9276  CD1 ILE A 578     -36.328  -5.856  30.268  1.00  0.78           C  
ATOM   9277  H   ILE A 578     -37.807  -8.964  33.424  1.00  0.78           H  
ATOM   9278  HA  ILE A 578     -39.443  -6.583  32.714  1.00  0.78           H  
ATOM   9279  HB  ILE A 578     -37.687  -8.082  30.852  1.00  0.78           H  
ATOM   9280 1HG1 ILE A 578     -37.682  -5.239  31.756  1.00  0.78           H  
ATOM   9281 2HG1 ILE A 578     -36.559  -6.482  32.247  1.00  0.78           H  
ATOM   9282 1HG2 ILE A 578     -38.514  -6.547  29.243  1.00  0.78           H  
ATOM   9283 2HG2 ILE A 578     -39.826  -7.535  29.900  1.00  0.78           H  
ATOM   9284 3HG2 ILE A 578     -39.565  -5.907  30.471  1.00  0.78           H  
ATOM   9285 1HD1 ILE A 578     -35.618  -5.091  30.534  1.00  0.78           H  
ATOM   9286 2HD1 ILE A 578     -35.801  -6.743  29.950  1.00  0.78           H  
ATOM   9287 3HD1 ILE A 578     -36.951  -5.499  29.457  1.00  0.78           H  
ATOM   9288  N   PRO A 579     -41.432  -8.157  32.233  1.00  0.79           N  
ATOM   9289  CA  PRO A 579     -42.585  -8.971  31.892  1.00  0.79           C  
ATOM   9290  C   PRO A 579     -42.729  -9.228  30.401  1.00  0.79           C  
ATOM   9291  O   PRO A 579     -42.586  -8.311  29.584  1.00  0.79           O  
ATOM   9292  CB  PRO A 579     -43.757  -8.099  32.370  1.00  0.79           C  
ATOM   9293  CG  PRO A 579     -43.173  -7.200  33.433  1.00  0.79           C  
ATOM   9294  CD  PRO A 579     -41.767  -6.925  32.987  1.00  0.79           C  
ATOM   9295  HA  PRO A 579     -42.538  -9.922  32.445  1.00  0.79           H  
ATOM   9296 1HB  PRO A 579     -44.184  -7.549  31.520  1.00  0.79           H  
ATOM   9297 2HB  PRO A 579     -44.556  -8.746  32.760  1.00  0.79           H  
ATOM   9298 1HG  PRO A 579     -43.764  -6.276  33.534  1.00  0.79           H  
ATOM   9299 2HG  PRO A 579     -43.199  -7.696  34.421  1.00  0.79           H  
ATOM   9300 1HD  PRO A 579     -41.723  -6.037  32.339  1.00  0.79           H  
ATOM   9301 2HD  PRO A 579     -41.164  -6.825  33.912  1.00  0.79           H  
ATOM   9302  N   VAL A 580     -43.183 -10.419  30.043  1.00  0.79           N  
ATOM   9303  CA  VAL A 580     -43.447 -10.649  28.630  1.00  0.79           C  
ATOM   9304  C   VAL A 580     -44.573  -9.773  28.161  1.00  0.79           C  
ATOM   9305  O   VAL A 580     -45.615  -9.714  28.808  1.00  0.79           O  
ATOM   9306  CB  VAL A 580     -43.844 -12.103  28.326  1.00  0.79           C  
ATOM   9307  CG1 VAL A 580     -44.244 -12.270  26.870  1.00  0.79           C  
ATOM   9308  CG2 VAL A 580     -42.746 -12.940  28.603  1.00  0.79           C  
ATOM   9309  H   VAL A 580     -43.239 -11.176  30.737  1.00  0.79           H  
ATOM   9310  HA  VAL A 580     -42.560 -10.392  28.099  1.00  0.79           H  
ATOM   9311  HB  VAL A 580     -44.692 -12.384  28.946  1.00  0.79           H  
ATOM   9312 1HG1 VAL A 580     -44.508 -13.312  26.686  1.00  0.79           H  
ATOM   9313 2HG1 VAL A 580     -45.095 -11.641  26.640  1.00  0.79           H  
ATOM   9314 3HG1 VAL A 580     -43.421 -12.001  26.239  1.00  0.79           H  
ATOM   9315 1HG2 VAL A 580     -43.009 -13.979  28.415  1.00  0.79           H  
ATOM   9316 2HG2 VAL A 580     -41.893 -12.665  27.988  1.00  0.79           H  
ATOM   9317 3HG2 VAL A 580     -42.523 -12.802  29.625  1.00  0.79           H  
ATOM   9318  N   GLY A 581     -44.377  -9.064  27.053  1.00  0.78           N  
ATOM   9319  CA  GLY A 581     -45.449  -8.218  26.573  1.00  0.78           C  
ATOM   9320  C   GLY A 581     -45.330  -6.766  27.016  1.00  0.78           C  
ATOM   9321  O   GLY A 581     -46.051  -5.906  26.522  1.00  0.78           O  
ATOM   9322  H   GLY A 581     -43.500  -9.104  26.523  1.00  0.78           H  
ATOM   9323 1HA  GLY A 581     -45.448  -8.262  25.483  1.00  0.78           H  
ATOM   9324 2HA  GLY A 581     -46.406  -8.620  26.899  1.00  0.78           H  
ATOM   9325  N   VAL A 582     -44.396  -6.439  27.902  1.00  0.76           N  
ATOM   9326  CA  VAL A 582     -44.260  -5.030  28.265  1.00  0.76           C  
ATOM   9327  C   VAL A 582     -43.906  -4.191  27.015  1.00  0.76           C  
ATOM   9328  O   VAL A 582     -44.155  -2.996  26.967  1.00  0.76           O  
ATOM   9329  CB  VAL A 582     -43.244  -4.831  29.394  1.00  0.76           C  
ATOM   9330  CG1 VAL A 582     -41.905  -5.076  28.917  1.00  0.76           C  
ATOM   9331  CG2 VAL A 582     -43.356  -3.392  29.932  1.00  0.76           C  
ATOM   9332  H   VAL A 582     -43.805  -7.147  28.342  1.00  0.76           H  
ATOM   9333  HA  VAL A 582     -45.219  -4.679  28.644  1.00  0.76           H  
ATOM   9334  HB  VAL A 582     -43.448  -5.548  30.189  1.00  0.76           H  
ATOM   9335 1HG1 VAL A 582     -41.259  -4.927  29.724  1.00  0.76           H  
ATOM   9336 2HG1 VAL A 582     -41.816  -6.096  28.542  1.00  0.76           H  
ATOM   9337 3HG1 VAL A 582     -41.679  -4.378  28.140  1.00  0.76           H  
ATOM   9338 1HG2 VAL A 582     -42.645  -3.248  30.740  1.00  0.76           H  
ATOM   9339 2HG2 VAL A 582     -43.142  -2.687  29.125  1.00  0.76           H  
ATOM   9340 3HG2 VAL A 582     -44.367  -3.220  30.305  1.00  0.76           H  
ATOM   9341  N   PHE A 583     -43.318  -4.829  25.997  1.00  0.74           N  
ATOM   9342  CA  PHE A 583     -42.974  -4.178  24.741  1.00  0.74           C  
ATOM   9343  C   PHE A 583     -43.920  -4.658  23.619  1.00  0.74           C  
ATOM   9344  O   PHE A 583     -43.567  -4.652  22.428  1.00  0.74           O  
ATOM   9345  CB  PHE A 583     -41.518  -4.477  24.382  1.00  0.74           C  
ATOM   9346  CG  PHE A 583     -40.573  -4.022  25.451  1.00  0.74           C  
ATOM   9347  CD1 PHE A 583     -39.731  -4.918  26.044  1.00  0.74           C  
ATOM   9348  CD2 PHE A 583     -40.577  -2.727  25.911  1.00  0.74           C  
ATOM   9349  CE1 PHE A 583     -38.904  -4.536  27.062  1.00  0.74           C  
ATOM   9350  CE2 PHE A 583     -39.748  -2.345  26.938  1.00  0.74           C  
ATOM   9351  CZ  PHE A 583     -38.910  -3.260  27.511  1.00  0.74           C  
ATOM   9352  H   PHE A 583     -43.121  -5.812  26.106  1.00  0.74           H  
ATOM   9353  HA  PHE A 583     -43.097  -3.100  24.859  1.00  0.74           H  
ATOM   9354 1HB  PHE A 583     -41.392  -5.555  24.255  1.00  0.74           H  
ATOM   9355 2HB  PHE A 583     -41.253  -4.007  23.447  1.00  0.74           H  
ATOM   9356  HD1 PHE A 583     -39.733  -5.939  25.694  1.00  0.74           H  
ATOM   9357  HD2 PHE A 583     -41.256  -2.010  25.461  1.00  0.74           H  
ATOM   9358  HE1 PHE A 583     -38.249  -5.256  27.514  1.00  0.74           H  
ATOM   9359  HE2 PHE A 583     -39.767  -1.330  27.300  1.00  0.74           H  
ATOM   9360  HZ  PHE A 583     -38.260  -2.973  28.323  1.00  0.74           H  
ATOM   9361  N   LYS A 584     -45.098  -5.144  24.022  1.00  0.71           N  
ATOM   9362  CA  LYS A 584     -46.090  -5.696  23.108  1.00  0.71           C  
ATOM   9363  C   LYS A 584     -46.494  -4.718  22.028  1.00  0.71           C  
ATOM   9364  O   LYS A 584     -46.807  -3.556  22.294  1.00  0.71           O  
ATOM   9365  CB  LYS A 584     -47.341  -6.183  23.871  1.00  0.71           C  
ATOM   9366  CG  LYS A 584     -48.376  -6.814  22.998  1.00  0.71           C  
ATOM   9367  CD  LYS A 584     -47.834  -8.112  22.483  1.00  0.71           C  
ATOM   9368  CE  LYS A 584     -48.733  -8.758  21.464  1.00  0.71           C  
ATOM   9369  NZ  LYS A 584     -47.986  -9.785  20.716  1.00  0.71           N  
ATOM   9370  H   LYS A 584     -45.334  -5.136  25.011  1.00  0.71           H  
ATOM   9371  HA  LYS A 584     -45.648  -6.561  22.607  1.00  0.71           H  
ATOM   9372 1HB  LYS A 584     -47.068  -6.932  24.578  1.00  0.71           H  
ATOM   9373 2HB  LYS A 584     -47.788  -5.357  24.420  1.00  0.71           H  
ATOM   9374 1HG  LYS A 584     -49.281  -7.000  23.567  1.00  0.71           H  
ATOM   9375 2HG  LYS A 584     -48.615  -6.169  22.180  1.00  0.71           H  
ATOM   9376 1HD  LYS A 584     -46.862  -7.939  22.049  1.00  0.71           H  
ATOM   9377 2HD  LYS A 584     -47.708  -8.800  23.318  1.00  0.71           H  
ATOM   9378 1HE  LYS A 584     -49.586  -9.218  21.955  1.00  0.71           H  
ATOM   9379 2HE  LYS A 584     -49.087  -8.005  20.768  1.00  0.71           H  
ATOM   9380 1HZ  LYS A 584     -48.562 -10.207  20.010  1.00  0.71           H  
ATOM   9381 2HZ  LYS A 584     -47.188  -9.267  20.271  1.00  0.71           H  
ATOM   9382 3HZ  LYS A 584     -47.632 -10.493  21.332  1.00  0.71           H  
ATOM   9383  N   ASN A 585     -46.471  -5.213  20.797  1.00  0.69           N  
ATOM   9384  CA  ASN A 585     -46.822  -4.493  19.587  1.00  0.69           C  
ATOM   9385  C   ASN A 585     -45.922  -3.326  19.224  1.00  0.69           C  
ATOM   9386  O   ASN A 585     -46.273  -2.570  18.320  1.00  0.69           O  
ATOM   9387  CB  ASN A 585     -48.255  -3.968  19.631  1.00  0.69           C  
ATOM   9388  CG  ASN A 585     -49.311  -5.034  19.693  1.00  0.69           C  
ATOM   9389  OD1 ASN A 585     -49.223  -6.086  19.052  1.00  0.69           O  
ATOM   9390  ND2 ASN A 585     -50.335  -4.771  20.469  1.00  0.69           N  
ATOM   9391  H   ASN A 585     -46.192  -6.192  20.663  1.00  0.69           H  
ATOM   9392  HA  ASN A 585     -46.744  -5.208  18.775  1.00  0.69           H  
ATOM   9393 1HB  ASN A 585     -48.388  -3.293  20.471  1.00  0.69           H  
ATOM   9394 2HB  ASN A 585     -48.427  -3.377  18.732  1.00  0.69           H  
ATOM   9395 1HD2 ASN A 585     -51.079  -5.434  20.559  1.00  0.69           H  
ATOM   9396 2HD2 ASN A 585     -50.373  -3.908  20.972  1.00  0.69           H  
ATOM   9397  N   LEU A 586     -44.717  -3.204  19.795  1.00  0.67           N  
ATOM   9398  CA  LEU A 586     -43.859  -2.089  19.372  1.00  0.67           C  
ATOM   9399  C   LEU A 586     -43.119  -2.521  18.104  1.00  0.67           C  
ATOM   9400  O   LEU A 586     -41.897  -2.665  18.076  1.00  0.67           O  
ATOM   9401  CB  LEU A 586     -42.856  -1.713  20.472  1.00  0.67           C  
ATOM   9402  CG  LEU A 586     -43.453  -1.323  21.843  1.00  0.67           C  
ATOM   9403  CD1 LEU A 586     -42.322  -1.013  22.800  1.00  0.67           C  
ATOM   9404  CD2 LEU A 586     -44.376  -0.157  21.709  1.00  0.67           C  
ATOM   9405  H   LEU A 586     -44.419  -3.828  20.550  1.00  0.67           H  
ATOM   9406  HA  LEU A 586     -44.473  -1.219  19.150  1.00  0.67           H  
ATOM   9407 1HB  LEU A 586     -42.175  -2.551  20.628  1.00  0.67           H  
ATOM   9408 2HB  LEU A 586     -42.287  -0.858  20.126  1.00  0.67           H  
ATOM   9409  HG  LEU A 586     -44.016  -2.161  22.236  1.00  0.67           H  
ATOM   9410 1HD1 LEU A 586     -42.749  -0.774  23.761  1.00  0.67           H  
ATOM   9411 2HD1 LEU A 586     -41.681  -1.870  22.891  1.00  0.67           H  
ATOM   9412 3HD1 LEU A 586     -41.749  -0.179  22.429  1.00  0.67           H  
ATOM   9413 1HD2 LEU A 586     -44.796   0.094  22.682  1.00  0.67           H  
ATOM   9414 2HD2 LEU A 586     -43.826   0.698  21.321  1.00  0.67           H  
ATOM   9415 3HD2 LEU A 586     -45.184  -0.415  21.023  1.00  0.67           H  
ATOM   9416  N   PHE A 587     -43.891  -2.691  17.035  1.00  0.65           N  
ATOM   9417  CA  PHE A 587     -43.427  -3.289  15.791  1.00  0.65           C  
ATOM   9418  C   PHE A 587     -42.433  -2.443  15.035  1.00  0.65           C  
ATOM   9419  O   PHE A 587     -41.566  -2.976  14.340  1.00  0.65           O  
ATOM   9420  CB  PHE A 587     -44.609  -3.597  14.883  1.00  0.65           C  
ATOM   9421  CG  PHE A 587     -45.431  -4.753  15.355  1.00  0.65           C  
ATOM   9422  CD1 PHE A 587     -46.748  -4.577  15.749  1.00  0.65           C  
ATOM   9423  CD2 PHE A 587     -44.879  -6.021  15.429  1.00  0.65           C  
ATOM   9424  CE1 PHE A 587     -47.498  -5.648  16.189  1.00  0.65           C  
ATOM   9425  CE2 PHE A 587     -45.624  -7.089  15.876  1.00  0.65           C  
ATOM   9426  CZ  PHE A 587     -46.935  -6.903  16.256  1.00  0.65           C  
ATOM   9427  H   PHE A 587     -44.874  -2.473  17.154  1.00  0.65           H  
ATOM   9428  HA  PHE A 587     -42.939  -4.232  16.041  1.00  0.65           H  
ATOM   9429 1HB  PHE A 587     -45.254  -2.718  14.821  1.00  0.65           H  
ATOM   9430 2HB  PHE A 587     -44.250  -3.812  13.880  1.00  0.65           H  
ATOM   9431  HD1 PHE A 587     -47.190  -3.579  15.707  1.00  0.65           H  
ATOM   9432  HD2 PHE A 587     -43.836  -6.168  15.134  1.00  0.65           H  
ATOM   9433  HE1 PHE A 587     -48.533  -5.499  16.498  1.00  0.65           H  
ATOM   9434  HE2 PHE A 587     -45.175  -8.085  15.939  1.00  0.65           H  
ATOM   9435  HZ  PHE A 587     -47.521  -7.748  16.616  1.00  0.65           H  
ATOM   9436  N   GLU A 588     -42.518  -1.132  15.187  1.00  0.63           N  
ATOM   9437  CA  GLU A 588     -41.576  -0.264  14.511  1.00  0.63           C  
ATOM   9438  C   GLU A 588     -40.383   0.090  15.397  1.00  0.63           C  
ATOM   9439  O   GLU A 588     -39.598   0.975  15.044  1.00  0.63           O  
ATOM   9440  CB  GLU A 588     -42.258   1.008  14.030  1.00  0.63           C  
ATOM   9441  CG  GLU A 588     -43.363   0.802  12.983  1.00  0.63           C  
ATOM   9442  CD  GLU A 588     -42.855   0.246  11.669  1.00  0.63           C  
ATOM   9443  OE1 GLU A 588     -41.845   0.720  11.197  1.00  0.63           O  
ATOM   9444  OE2 GLU A 588     -43.481  -0.642  11.135  1.00  0.63           O  
ATOM   9445  H   GLU A 588     -43.266  -0.711  15.741  1.00  0.63           H  
ATOM   9446  HA  GLU A 588     -41.191  -0.789  13.638  1.00  0.63           H  
ATOM   9447 1HB  GLU A 588     -42.669   1.545  14.883  1.00  0.63           H  
ATOM   9448 2HB  GLU A 588     -41.521   1.636  13.589  1.00  0.63           H  
ATOM   9449 1HG  GLU A 588     -44.108   0.119  13.393  1.00  0.63           H  
ATOM   9450 2HG  GLU A 588     -43.851   1.761  12.805  1.00  0.63           H  
ATOM   9451  N   LEU A 589     -40.256  -0.540  16.576  1.00  0.62           N  
ATOM   9452  CA  LEU A 589     -39.136  -0.186  17.437  1.00  0.62           C  
ATOM   9453  C   LEU A 589     -37.838  -0.563  16.729  1.00  0.62           C  
ATOM   9454  O   LEU A 589     -37.665  -1.706  16.307  1.00  0.62           O  
ATOM   9455  CB  LEU A 589     -39.262  -0.877  18.799  1.00  0.62           C  
ATOM   9456  CG  LEU A 589     -38.302  -0.383  19.878  1.00  0.62           C  
ATOM   9457  CD1 LEU A 589     -38.660   1.039  20.207  1.00  0.62           C  
ATOM   9458  CD2 LEU A 589     -38.429  -1.234  21.104  1.00  0.62           C  
ATOM   9459  H   LEU A 589     -40.907  -1.269  16.875  1.00  0.62           H  
ATOM   9460  HA  LEU A 589     -39.129   0.882  17.603  1.00  0.62           H  
ATOM   9461 1HB  LEU A 589     -40.263  -0.715  19.158  1.00  0.62           H  
ATOM   9462 2HB  LEU A 589     -39.119  -1.950  18.665  1.00  0.62           H  
ATOM   9463  HG  LEU A 589     -37.274  -0.399  19.504  1.00  0.62           H  
ATOM   9464 1HD1 LEU A 589     -37.980   1.418  20.951  1.00  0.62           H  
ATOM   9465 2HD1 LEU A 589     -38.586   1.627  19.326  1.00  0.62           H  
ATOM   9466 3HD1 LEU A 589     -39.678   1.081  20.578  1.00  0.62           H  
ATOM   9467 1HD2 LEU A 589     -37.775  -0.858  21.868  1.00  0.62           H  
ATOM   9468 2HD2 LEU A 589     -39.455  -1.204  21.466  1.00  0.62           H  
ATOM   9469 3HD2 LEU A 589     -38.160  -2.243  20.846  1.00  0.62           H  
ATOM   9470  N   LYS A 590     -36.922   0.398  16.613  1.00  0.61           N  
ATOM   9471  CA  LYS A 590     -35.643   0.200  15.946  1.00  0.61           C  
ATOM   9472  C   LYS A 590     -34.490   0.221  16.937  1.00  0.61           C  
ATOM   9473  O   LYS A 590     -33.495  -0.483  16.748  1.00  0.61           O  
ATOM   9474  CB  LYS A 590     -35.441   1.252  14.855  1.00  0.61           C  
ATOM   9475  CG  LYS A 590     -36.443   1.125  13.710  1.00  0.61           C  
ATOM   9476  CD  LYS A 590     -36.237   2.159  12.622  1.00  0.61           C  
ATOM   9477  CE  LYS A 590     -37.265   1.972  11.501  1.00  0.61           C  
ATOM   9478  NZ  LYS A 590     -37.124   3.000  10.427  1.00  0.61           N  
ATOM   9479  H   LYS A 590     -37.123   1.312  16.994  1.00  0.61           H  
ATOM   9480  HA  LYS A 590     -35.656  -0.774  15.461  1.00  0.61           H  
ATOM   9481 1HB  LYS A 590     -35.547   2.250  15.291  1.00  0.61           H  
ATOM   9482 2HB  LYS A 590     -34.437   1.168  14.449  1.00  0.61           H  
ATOM   9483 1HG  LYS A 590     -36.376   0.122  13.281  1.00  0.61           H  
ATOM   9484 2HG  LYS A 590     -37.432   1.253  14.104  1.00  0.61           H  
ATOM   9485 1HD  LYS A 590     -36.357   3.158  13.048  1.00  0.61           H  
ATOM   9486 2HD  LYS A 590     -35.233   2.069  12.211  1.00  0.61           H  
ATOM   9487 1HE  LYS A 590     -37.136   0.983  11.065  1.00  0.61           H  
ATOM   9488 2HE  LYS A 590     -38.268   2.039  11.926  1.00  0.61           H  
ATOM   9489 1HZ  LYS A 590     -37.824   2.834   9.716  1.00  0.61           H  
ATOM   9490 2HZ  LYS A 590     -37.258   3.922  10.823  1.00  0.61           H  
ATOM   9491 3HZ  LYS A 590     -36.206   2.941  10.015  1.00  0.61           H  
ATOM   9492  N   SER A 591     -34.639   0.971  18.020  1.00  0.61           N  
ATOM   9493  CA  SER A 591     -33.567   1.057  19.002  1.00  0.61           C  
ATOM   9494  C   SER A 591     -34.101   1.076  20.421  1.00  0.61           C  
ATOM   9495  O   SER A 591     -34.967   1.891  20.751  1.00  0.61           O  
ATOM   9496  CB  SER A 591     -32.739   2.302  18.755  1.00  0.61           C  
ATOM   9497  OG  SER A 591     -31.729   2.441  19.715  1.00  0.61           O  
ATOM   9498  H   SER A 591     -35.480   1.535  18.131  1.00  0.61           H  
ATOM   9499  HA  SER A 591     -32.928   0.183  18.896  1.00  0.61           H  
ATOM   9500 1HB  SER A 591     -32.296   2.246  17.761  1.00  0.61           H  
ATOM   9501 2HB  SER A 591     -33.384   3.169  18.776  1.00  0.61           H  
ATOM   9502  HG  SER A 591     -31.306   1.574  19.785  1.00  0.61           H  
ATOM   9503  N   ILE A 592     -33.575   0.169  21.248  1.00  0.61           N  
ATOM   9504  CA  ILE A 592     -34.007   0.084  22.638  1.00  0.61           C  
ATOM   9505  C   ILE A 592     -32.808   0.025  23.570  1.00  0.61           C  
ATOM   9506  O   ILE A 592     -31.844  -0.720  23.320  1.00  0.61           O  
ATOM   9507  CB  ILE A 592     -34.856  -1.173  22.896  1.00  0.61           C  
ATOM   9508  CG1 ILE A 592     -35.430  -1.155  24.328  1.00  0.61           C  
ATOM   9509  CG2 ILE A 592     -34.001  -2.355  22.755  1.00  0.61           C  
ATOM   9510  CD1 ILE A 592     -36.517  -2.177  24.595  1.00  0.61           C  
ATOM   9511  H   ILE A 592     -32.864  -0.471  20.886  1.00  0.61           H  
ATOM   9512  HA  ILE A 592     -34.594   0.961  22.870  1.00  0.61           H  
ATOM   9513  HB  ILE A 592     -35.654  -1.227  22.186  1.00  0.61           H  
ATOM   9514 1HG1 ILE A 592     -34.622  -1.337  25.023  1.00  0.61           H  
ATOM   9515 2HG1 ILE A 592     -35.836  -0.160  24.527  1.00  0.61           H  
ATOM   9516 1HG2 ILE A 592     -34.587  -3.259  22.931  1.00  0.61           H  
ATOM   9517 2HG2 ILE A 592     -33.579  -2.380  21.769  1.00  0.61           H  
ATOM   9518 3HG2 ILE A 592     -33.210  -2.279  23.488  1.00  0.61           H  
ATOM   9519 1HD1 ILE A 592     -36.853  -2.076  25.621  1.00  0.61           H  
ATOM   9520 2HD1 ILE A 592     -37.349  -2.011  23.929  1.00  0.61           H  
ATOM   9521 3HD1 ILE A 592     -36.119  -3.180  24.435  1.00  0.61           H  
ATOM   9522  N   ASN A 593     -32.905   0.756  24.675  1.00  0.61           N  
ATOM   9523  CA  ASN A 593     -31.851   0.767  25.672  1.00  0.61           C  
ATOM   9524  C   ASN A 593     -32.362   0.412  27.054  1.00  0.61           C  
ATOM   9525  O   ASN A 593     -33.110   1.148  27.691  1.00  0.61           O  
ATOM   9526  CB  ASN A 593     -31.113   2.093  25.684  1.00  0.61           C  
ATOM   9527  CG  ASN A 593     -29.905   2.114  26.610  1.00  0.61           C  
ATOM   9528  OD1 ASN A 593     -29.714   1.261  27.500  1.00  0.61           O  
ATOM   9529  ND2 ASN A 593     -29.065   3.105  26.416  1.00  0.61           N  
ATOM   9530  H   ASN A 593     -33.727   1.346  24.783  1.00  0.61           H  
ATOM   9531  HA  ASN A 593     -31.138  -0.014  25.418  1.00  0.61           H  
ATOM   9532 1HB  ASN A 593     -30.786   2.331  24.669  1.00  0.61           H  
ATOM   9533 2HB  ASN A 593     -31.789   2.875  25.996  1.00  0.61           H  
ATOM   9534 1HD2 ASN A 593     -28.244   3.192  27.023  1.00  0.61           H  
ATOM   9535 2HD2 ASN A 593     -29.231   3.779  25.700  1.00  0.61           H  
ATOM   9536  N   LEU A 594     -32.010  -0.780  27.472  1.00  0.62           N  
ATOM   9537  CA  LEU A 594     -32.363  -1.378  28.744  1.00  0.62           C  
ATOM   9538  C   LEU A 594     -31.127  -1.698  29.563  1.00  0.62           C  
ATOM   9539  O   LEU A 594     -31.180  -2.570  30.436  1.00  0.62           O  
ATOM   9540  CB  LEU A 594     -33.176  -2.640  28.501  1.00  0.62           C  
ATOM   9541  CG  LEU A 594     -34.553  -2.463  28.019  1.00  0.62           C  
ATOM   9542  CD1 LEU A 594     -35.034  -3.771  27.463  1.00  0.62           C  
ATOM   9543  CD2 LEU A 594     -35.404  -2.049  29.212  1.00  0.62           C  
ATOM   9544  H   LEU A 594     -31.380  -1.315  26.881  1.00  0.62           H  
ATOM   9545  HA  LEU A 594     -32.974  -0.661  29.305  1.00  0.62           H  
ATOM   9546 1HB  LEU A 594     -32.671  -3.183  27.716  1.00  0.62           H  
ATOM   9547 2HB  LEU A 594     -33.188  -3.245  29.408  1.00  0.62           H  
ATOM   9548  HG  LEU A 594     -34.596  -1.700  27.257  1.00  0.62           H  
ATOM   9549 1HD1 LEU A 594     -36.051  -3.666  27.131  1.00  0.62           H  
ATOM   9550 2HD1 LEU A 594     -34.403  -4.057  26.619  1.00  0.62           H  
ATOM   9551 3HD1 LEU A 594     -34.980  -4.529  28.222  1.00  0.62           H  
ATOM   9552 1HD2 LEU A 594     -36.425  -1.911  28.907  1.00  0.62           H  
ATOM   9553 2HD2 LEU A 594     -35.358  -2.813  29.978  1.00  0.62           H  
ATOM   9554 3HD2 LEU A 594     -35.021  -1.122  29.624  1.00  0.62           H  
ATOM   9555  N   GLY A 595     -30.026  -0.997  29.295  1.00  0.63           N  
ATOM   9556  CA  GLY A 595     -28.788  -1.245  30.024  1.00  0.63           C  
ATOM   9557  C   GLY A 595     -28.813  -0.604  31.400  1.00  0.63           C  
ATOM   9558  O   GLY A 595     -29.756   0.114  31.735  1.00  0.63           O  
ATOM   9559  H   GLY A 595     -30.045  -0.283  28.568  1.00  0.63           H  
ATOM   9560 1HA  GLY A 595     -28.621  -2.315  30.123  1.00  0.63           H  
ATOM   9561 2HA  GLY A 595     -27.944  -0.852  29.452  1.00  0.63           H  
ATOM   9562  N   LEU A 596     -27.758  -0.855  32.175  1.00  0.65           N  
ATOM   9563  CA  LEU A 596     -27.565  -0.376  33.545  1.00  0.65           C  
ATOM   9564  C   LEU A 596     -28.719  -0.763  34.477  1.00  0.65           C  
ATOM   9565  O   LEU A 596     -29.013  -0.063  35.447  1.00  0.65           O  
ATOM   9566  CB  LEU A 596     -27.390   1.148  33.538  1.00  0.65           C  
ATOM   9567  CG  LEU A 596     -26.021   1.633  33.122  1.00  0.65           C  
ATOM   9568  CD1 LEU A 596     -25.780   1.234  31.681  1.00  0.65           C  
ATOM   9569  CD2 LEU A 596     -25.952   3.140  33.278  1.00  0.65           C  
ATOM   9570  H   LEU A 596     -27.040  -1.465  31.788  1.00  0.65           H  
ATOM   9571  HA  LEU A 596     -26.654  -0.834  33.930  1.00  0.65           H  
ATOM   9572 1HB  LEU A 596     -28.103   1.594  32.862  1.00  0.65           H  
ATOM   9573 2HB  LEU A 596     -27.584   1.526  34.542  1.00  0.65           H  
ATOM   9574  HG  LEU A 596     -25.260   1.161  33.743  1.00  0.65           H  
ATOM   9575 1HD1 LEU A 596     -24.797   1.571  31.368  1.00  0.65           H  
ATOM   9576 2HD1 LEU A 596     -25.842   0.156  31.598  1.00  0.65           H  
ATOM   9577 3HD1 LEU A 596     -26.530   1.689  31.043  1.00  0.65           H  
ATOM   9578 1HD2 LEU A 596     -24.969   3.494  32.975  1.00  0.65           H  
ATOM   9579 2HD2 LEU A 596     -26.711   3.607  32.650  1.00  0.65           H  
ATOM   9580 3HD2 LEU A 596     -26.132   3.409  34.321  1.00  0.65           H  
ATOM   9581  N   ASN A 597     -29.330  -1.908  34.210  1.00  0.69           N  
ATOM   9582  CA  ASN A 597     -30.424  -2.453  34.998  1.00  0.69           C  
ATOM   9583  C   ASN A 597     -30.009  -3.814  35.542  1.00  0.69           C  
ATOM   9584  O   ASN A 597     -29.269  -4.546  34.901  1.00  0.69           O  
ATOM   9585  CB  ASN A 597     -31.687  -2.552  34.169  1.00  0.69           C  
ATOM   9586  CG  ASN A 597     -32.331  -1.202  33.799  1.00  0.69           C  
ATOM   9587  OD1 ASN A 597     -32.730  -0.418  34.678  1.00  0.69           O  
ATOM   9588  ND2 ASN A 597     -32.471  -0.949  32.535  1.00  0.69           N  
ATOM   9589  H   ASN A 597     -29.004  -2.431  33.403  1.00  0.69           H  
ATOM   9590  HA  ASN A 597     -30.612  -1.805  35.856  1.00  0.69           H  
ATOM   9591 1HB  ASN A 597     -31.461  -3.084  33.241  1.00  0.69           H  
ATOM   9592 2HB  ASN A 597     -32.381  -3.144  34.719  1.00  0.69           H  
ATOM   9593 1HD2 ASN A 597     -32.914  -0.081  32.208  1.00  0.69           H  
ATOM   9594 2HD2 ASN A 597     -32.138  -1.623  31.856  1.00  0.69           H  
ATOM   9595  N   ASN A 598     -30.511  -4.228  36.695  1.00  0.72           N  
ATOM   9596  CA  ASN A 598     -30.072  -5.519  37.236  1.00  0.72           C  
ATOM   9597  C   ASN A 598     -30.894  -6.667  36.680  1.00  0.72           C  
ATOM   9598  O   ASN A 598     -31.471  -7.459  37.423  1.00  0.72           O  
ATOM   9599  CB  ASN A 598     -30.143  -5.510  38.746  1.00  0.72           C  
ATOM   9600  CG  ASN A 598     -29.164  -4.559  39.360  1.00  0.72           C  
ATOM   9601  OD1 ASN A 598     -28.024  -4.434  38.897  1.00  0.72           O  
ATOM   9602  ND2 ASN A 598     -29.577  -3.884  40.401  1.00  0.72           N  
ATOM   9603  H   ASN A 598     -31.216  -3.682  37.185  1.00  0.72           H  
ATOM   9604  HA  ASN A 598     -29.038  -5.684  36.938  1.00  0.72           H  
ATOM   9605 1HB  ASN A 598     -31.150  -5.212  39.051  1.00  0.72           H  
ATOM   9606 2HB  ASN A 598     -29.972  -6.506  39.133  1.00  0.72           H  
ATOM   9607 1HD2 ASN A 598     -28.963  -3.235  40.853  1.00  0.72           H  
ATOM   9608 2HD2 ASN A 598     -30.507  -4.017  40.746  1.00  0.72           H  
ATOM   9609  N   LEU A 599     -30.884  -6.785  35.362  1.00  0.76           N  
ATOM   9610  CA  LEU A 599     -31.671  -7.789  34.679  1.00  0.76           C  
ATOM   9611  C   LEU A 599     -30.886  -9.057  34.525  1.00  0.76           C  
ATOM   9612  O   LEU A 599     -29.747  -9.018  34.083  1.00  0.76           O  
ATOM   9613  CB  LEU A 599     -32.050  -7.277  33.281  1.00  0.76           C  
ATOM   9614  CG  LEU A 599     -32.897  -6.014  33.259  1.00  0.76           C  
ATOM   9615  CD1 LEU A 599     -33.092  -5.531  31.824  1.00  0.76           C  
ATOM   9616  CD2 LEU A 599     -34.207  -6.310  33.916  1.00  0.76           C  
ATOM   9617  H   LEU A 599     -30.329  -6.106  34.849  1.00  0.76           H  
ATOM   9618  HA  LEU A 599     -32.571  -7.995  35.261  1.00  0.76           H  
ATOM   9619 1HB  LEU A 599     -31.138  -7.074  32.726  1.00  0.76           H  
ATOM   9620 2HB  LEU A 599     -32.590  -8.062  32.766  1.00  0.76           H  
ATOM   9621  HG  LEU A 599     -32.394  -5.241  33.807  1.00  0.76           H  
ATOM   9622 1HD1 LEU A 599     -33.692  -4.621  31.833  1.00  0.76           H  
ATOM   9623 2HD1 LEU A 599     -32.138  -5.317  31.374  1.00  0.76           H  
ATOM   9624 3HD1 LEU A 599     -33.593  -6.296  31.247  1.00  0.76           H  
ATOM   9625 1HD2 LEU A 599     -34.831  -5.425  33.928  1.00  0.76           H  
ATOM   9626 2HD2 LEU A 599     -34.713  -7.103  33.382  1.00  0.76           H  
ATOM   9627 3HD2 LEU A 599     -34.008  -6.629  34.916  1.00  0.76           H  
ATOM   9628  N   ASN A 600     -31.489 -10.183  34.872  1.00  0.79           N  
ATOM   9629  CA  ASN A 600     -30.831 -11.461  34.652  1.00  0.79           C  
ATOM   9630  C   ASN A 600     -31.747 -12.382  33.896  1.00  0.79           C  
ATOM   9631  O   ASN A 600     -31.483 -12.757  32.755  1.00  0.79           O  
ATOM   9632  CB  ASN A 600     -30.392 -12.123  35.941  1.00  0.79           C  
ATOM   9633  CG  ASN A 600     -29.593 -13.442  35.696  1.00  0.79           C  
ATOM   9634  OD1 ASN A 600     -29.166 -13.800  34.559  1.00  0.79           O  
ATOM   9635  ND2 ASN A 600     -29.409 -14.167  36.777  1.00  0.79           N  
ATOM   9636  H   ASN A 600     -32.421 -10.152  35.262  1.00  0.79           H  
ATOM   9637  HA  ASN A 600     -29.962 -11.295  34.035  1.00  0.79           H  
ATOM   9638 1HB  ASN A 600     -29.770 -11.431  36.512  1.00  0.79           H  
ATOM   9639 2HB  ASN A 600     -31.261 -12.349  36.552  1.00  0.79           H  
ATOM   9640 1HD2 ASN A 600     -28.931 -15.046  36.740  1.00  0.79           H  
ATOM   9641 2HD2 ASN A 600     -29.766 -13.845  37.651  1.00  0.79           H  
ATOM   9642  N   LYS A 601     -32.863 -12.721  34.525  1.00  0.80           N  
ATOM   9643  CA  LYS A 601     -33.798 -13.610  33.883  1.00  0.80           C  
ATOM   9644  C   LYS A 601     -34.842 -12.871  33.100  1.00  0.80           C  
ATOM   9645  O   LYS A 601     -35.748 -12.256  33.664  1.00  0.80           O  
ATOM   9646  CB  LYS A 601     -34.496 -14.512  34.891  1.00  0.80           C  
ATOM   9647  CG  LYS A 601     -35.555 -15.423  34.258  1.00  0.80           C  
ATOM   9648  CD  LYS A 601     -34.955 -16.518  33.399  1.00  0.80           C  
ATOM   9649  CE  LYS A 601     -36.048 -17.395  32.761  1.00  0.80           C  
ATOM   9650  NZ  LYS A 601     -36.848 -18.176  33.791  1.00  0.80           N  
ATOM   9651  H   LYS A 601     -33.051 -12.379  35.454  1.00  0.80           H  
ATOM   9652  HA  LYS A 601     -33.249 -14.243  33.184  1.00  0.80           H  
ATOM   9653 1HB  LYS A 601     -33.764 -15.140  35.397  1.00  0.80           H  
ATOM   9654 2HB  LYS A 601     -34.991 -13.902  35.649  1.00  0.80           H  
ATOM   9655 1HG  LYS A 601     -36.132 -15.879  35.040  1.00  0.80           H  
ATOM   9656 2HG  LYS A 601     -36.230 -14.827  33.640  1.00  0.80           H  
ATOM   9657 1HD  LYS A 601     -34.363 -16.064  32.600  1.00  0.80           H  
ATOM   9658 2HD  LYS A 601     -34.305 -17.143  34.006  1.00  0.80           H  
ATOM   9659 1HE  LYS A 601     -36.729 -16.756  32.192  1.00  0.80           H  
ATOM   9660 2HE  LYS A 601     -35.574 -18.099  32.077  1.00  0.80           H  
ATOM   9661 1HZ  LYS A 601     -37.540 -18.738  33.332  1.00  0.80           H  
ATOM   9662 2HZ  LYS A 601     -36.233 -18.777  34.319  1.00  0.80           H  
ATOM   9663 3HZ  LYS A 601     -37.333 -17.552  34.459  1.00  0.80           H  
ATOM   9664  N   LEU A 602     -34.711 -12.945  31.801  1.00  0.80           N  
ATOM   9665  CA  LEU A 602     -35.642 -12.315  30.908  1.00  0.80           C  
ATOM   9666  C   LEU A 602     -36.537 -13.436  30.411  1.00  0.80           C  
ATOM   9667  O   LEU A 602     -36.065 -14.539  30.133  1.00  0.80           O  
ATOM   9668  CB  LEU A 602     -34.859 -11.540  29.845  1.00  0.80           C  
ATOM   9669  CG  LEU A 602     -34.023 -10.352  30.430  1.00  0.80           C  
ATOM   9670  CD1 LEU A 602     -33.218  -9.679  29.340  1.00  0.80           C  
ATOM   9671  CD2 LEU A 602     -34.976  -9.367  31.064  1.00  0.80           C  
ATOM   9672  H   LEU A 602     -33.923 -13.454  31.422  1.00  0.80           H  
ATOM   9673  HA  LEU A 602     -36.257 -11.606  31.460  1.00  0.80           H  
ATOM   9674 1HB  LEU A 602     -34.152 -12.222  29.391  1.00  0.80           H  
ATOM   9675 2HB  LEU A 602     -35.515 -11.170  29.091  1.00  0.80           H  
ATOM   9676  HG  LEU A 602     -33.322 -10.727  31.186  1.00  0.80           H  
ATOM   9677 1HD1 LEU A 602     -32.638  -8.856  29.766  1.00  0.80           H  
ATOM   9678 2HD1 LEU A 602     -32.553 -10.408  28.920  1.00  0.80           H  
ATOM   9679 3HD1 LEU A 602     -33.878  -9.297  28.572  1.00  0.80           H  
ATOM   9680 1HD2 LEU A 602     -34.429  -8.538  31.473  1.00  0.80           H  
ATOM   9681 2HD2 LEU A 602     -35.653  -9.014  30.298  1.00  0.80           H  
ATOM   9682 3HD2 LEU A 602     -35.542  -9.856  31.857  1.00  0.80           H  
ATOM   9683  N   GLU A 603     -37.826 -13.181  30.359  1.00  0.78           N  
ATOM   9684  CA  GLU A 603     -38.775 -14.204  29.986  1.00  0.78           C  
ATOM   9685  C   GLU A 603     -38.814 -14.507  28.485  1.00  0.78           C  
ATOM   9686  O   GLU A 603     -38.521 -13.634  27.658  1.00  0.78           O  
ATOM   9687  CB  GLU A 603     -40.168 -13.822  30.441  1.00  0.78           C  
ATOM   9688  CG  GLU A 603     -40.417 -13.776  31.926  1.00  0.78           C  
ATOM   9689  CD  GLU A 603     -41.920 -13.627  32.249  1.00  0.78           C  
ATOM   9690  OE1 GLU A 603     -42.536 -12.586  32.002  1.00  0.78           O  
ATOM   9691  OE2 GLU A 603     -42.457 -14.613  32.714  1.00  0.78           O  
ATOM   9692  H   GLU A 603     -38.162 -12.259  30.607  1.00  0.78           H  
ATOM   9693  HA  GLU A 603     -38.488 -15.085  30.541  1.00  0.78           H  
ATOM   9694 1HB  GLU A 603     -40.361 -12.821  30.082  1.00  0.78           H  
ATOM   9695 2HB  GLU A 603     -40.894 -14.492  29.997  1.00  0.78           H  
ATOM   9696 1HG  GLU A 603     -40.038 -14.693  32.381  1.00  0.78           H  
ATOM   9697 2HG  GLU A 603     -39.868 -12.933  32.348  1.00  0.78           H  
ATOM   9698  N   PRO A 604     -39.165 -15.742  28.096  1.00  0.76           N  
ATOM   9699  CA  PRO A 604     -39.391 -16.130  26.728  1.00  0.76           C  
ATOM   9700  C   PRO A 604     -40.385 -15.196  26.089  1.00  0.76           C  
ATOM   9701  O   PRO A 604     -41.433 -14.894  26.652  1.00  0.76           O  
ATOM   9702  CB  PRO A 604     -39.972 -17.537  26.881  1.00  0.76           C  
ATOM   9703  CG  PRO A 604     -39.355 -18.054  28.151  1.00  0.76           C  
ATOM   9704  CD  PRO A 604     -39.286 -16.854  29.065  1.00  0.76           C  
ATOM   9705  HA  PRO A 604     -38.448 -16.150  26.168  1.00  0.76           H  
ATOM   9706 1HB  PRO A 604     -41.067 -17.482  26.926  1.00  0.76           H  
ATOM   9707 2HB  PRO A 604     -39.725 -18.142  26.001  1.00  0.76           H  
ATOM   9708 1HG  PRO A 604     -39.968 -18.871  28.564  1.00  0.76           H  
ATOM   9709 2HG  PRO A 604     -38.358 -18.481  27.939  1.00  0.76           H  
ATOM   9710 1HD  PRO A 604     -40.192 -16.759  29.683  1.00  0.76           H  
ATOM   9711 2HD  PRO A 604     -38.366 -16.972  29.656  1.00  0.76           H  
ATOM   9712  N   PHE A 605     -40.059 -14.799  24.888  1.00  0.73           N  
ATOM   9713  CA  PHE A 605     -40.797 -13.914  24.018  1.00  0.73           C  
ATOM   9714  C   PHE A 605     -41.162 -12.545  24.605  1.00  0.73           C  
ATOM   9715  O   PHE A 605     -42.084 -11.892  24.108  1.00  0.73           O  
ATOM   9716  CB  PHE A 605     -42.077 -14.664  23.638  1.00  0.73           C  
ATOM   9717  CG  PHE A 605     -41.757 -16.040  23.130  1.00  0.73           C  
ATOM   9718  CD1 PHE A 605     -42.017 -17.152  23.918  1.00  0.73           C  
ATOM   9719  CD2 PHE A 605     -41.167 -16.230  21.898  1.00  0.73           C  
ATOM   9720  CE1 PHE A 605     -41.690 -18.417  23.490  1.00  0.73           C  
ATOM   9721  CE2 PHE A 605     -40.839 -17.497  21.463  1.00  0.73           C  
ATOM   9722  CZ  PHE A 605     -41.099 -18.592  22.263  1.00  0.73           C  
ATOM   9723  H   PHE A 605     -39.187 -15.141  24.507  1.00  0.73           H  
ATOM   9724  HA  PHE A 605     -40.192 -13.753  23.122  1.00  0.73           H  
ATOM   9725 1HB  PHE A 605     -42.730 -14.755  24.508  1.00  0.73           H  
ATOM   9726 2HB  PHE A 605     -42.626 -14.141  22.879  1.00  0.73           H  
ATOM   9727  HD1 PHE A 605     -42.479 -17.009  24.898  1.00  0.73           H  
ATOM   9728  HD2 PHE A 605     -40.953 -15.361  21.265  1.00  0.73           H  
ATOM   9729  HE1 PHE A 605     -41.895 -19.278  24.125  1.00  0.73           H  
ATOM   9730  HE2 PHE A 605     -40.369 -17.632  20.490  1.00  0.73           H  
ATOM   9731  HZ  PHE A 605     -40.833 -19.593  21.922  1.00  0.73           H  
ATOM   9732  N   ILE A 606     -40.311 -11.970  25.462  1.00  0.70           N  
ATOM   9733  CA  ILE A 606     -40.585 -10.606  25.917  1.00  0.70           C  
ATOM   9734  C   ILE A 606     -40.635  -9.613  24.814  1.00  0.70           C  
ATOM   9735  O   ILE A 606     -41.507  -8.743  24.777  1.00  0.70           O  
ATOM   9736  CB  ILE A 606     -39.538 -10.021  26.869  1.00  0.70           C  
ATOM   9737  CG1 ILE A 606     -39.494 -10.624  28.171  1.00  0.70           C  
ATOM   9738  CG2 ILE A 606     -39.761  -8.542  27.023  1.00  0.70           C  
ATOM   9739  CD1 ILE A 606     -38.256 -10.216  28.850  1.00  0.70           C  
ATOM   9740  H   ILE A 606     -39.551 -12.519  25.882  1.00  0.70           H  
ATOM   9741  HA  ILE A 606     -41.554 -10.607  26.373  1.00  0.70           H  
ATOM   9742  HB  ILE A 606     -38.568 -10.186  26.430  1.00  0.70           H  
ATOM   9743 1HG1 ILE A 606     -40.328 -10.259  28.765  1.00  0.70           H  
ATOM   9744 2HG1 ILE A 606     -39.572 -11.667  28.106  1.00  0.70           H  
ATOM   9745 1HG2 ILE A 606     -38.977  -8.135  27.638  1.00  0.70           H  
ATOM   9746 2HG2 ILE A 606     -39.733  -8.073  26.059  1.00  0.70           H  
ATOM   9747 3HG2 ILE A 606     -40.729  -8.359  27.489  1.00  0.70           H  
ATOM   9748 1HD1 ILE A 606     -38.219 -10.613  29.837  1.00  0.70           H  
ATOM   9749 2HD1 ILE A 606     -37.426 -10.575  28.268  1.00  0.70           H  
ATOM   9750 3HD1 ILE A 606     -38.219  -9.149  28.899  1.00  0.70           H  
ATOM   9751  N   PHE A 607     -39.649  -9.775  23.940  1.00  0.67           N  
ATOM   9752  CA  PHE A 607     -39.302  -8.908  22.843  1.00  0.67           C  
ATOM   9753  C   PHE A 607     -39.734  -9.531  21.509  1.00  0.67           C  
ATOM   9754  O   PHE A 607     -39.175  -9.218  20.460  1.00  0.67           O  
ATOM   9755  CB  PHE A 607     -37.769  -8.787  22.835  1.00  0.67           C  
ATOM   9756  CG  PHE A 607     -37.107  -8.364  24.166  1.00  0.67           C  
ATOM   9757  CD1 PHE A 607     -36.432  -9.321  24.937  1.00  0.67           C  
ATOM   9758  CD2 PHE A 607     -37.141  -7.081  24.643  1.00  0.67           C  
ATOM   9759  CE1 PHE A 607     -35.824  -8.989  26.136  1.00  0.67           C  
ATOM   9760  CE2 PHE A 607     -36.527  -6.748  25.836  1.00  0.67           C  
ATOM   9761  CZ  PHE A 607     -35.871  -7.697  26.587  1.00  0.67           C  
ATOM   9762  H   PHE A 607     -39.053 -10.574  24.094  1.00  0.67           H  
ATOM   9763  HA  PHE A 607     -39.781  -7.937  22.975  1.00  0.67           H  
ATOM   9764 1HB  PHE A 607     -37.360  -9.758  22.578  1.00  0.67           H  
ATOM   9765 2HB  PHE A 607     -37.459  -8.088  22.064  1.00  0.67           H  
ATOM   9766  HD1 PHE A 607     -36.392 -10.349  24.581  1.00  0.67           H  
ATOM   9767  HD2 PHE A 607     -37.649  -6.328  24.076  1.00  0.67           H  
ATOM   9768  HE1 PHE A 607     -35.310  -9.756  26.714  1.00  0.67           H  
ATOM   9769  HE2 PHE A 607     -36.564  -5.731  26.179  1.00  0.67           H  
ATOM   9770  HZ  PHE A 607     -35.395  -7.421  27.527  1.00  0.67           H  
ATOM   9771  N   ASP A 608     -40.770 -10.377  21.529  1.00  0.65           N  
ATOM   9772  CA  ASP A 608     -41.212 -11.071  20.311  1.00  0.65           C  
ATOM   9773  C   ASP A 608     -41.641 -10.135  19.177  1.00  0.65           C  
ATOM   9774  O   ASP A 608     -41.505 -10.471  18.001  1.00  0.65           O  
ATOM   9775  CB  ASP A 608     -42.350 -12.027  20.644  1.00  0.65           C  
ATOM   9776  CG  ASP A 608     -42.578 -13.115  19.587  1.00  0.65           C  
ATOM   9777  OD1 ASP A 608     -41.668 -13.896  19.389  1.00  0.65           O  
ATOM   9778  OD2 ASP A 608     -43.646 -13.196  19.033  1.00  0.65           O  
ATOM   9779  H   ASP A 608     -41.235 -10.605  22.412  1.00  0.65           H  
ATOM   9780  HA  ASP A 608     -40.382 -11.663  19.951  1.00  0.65           H  
ATOM   9781 1HB  ASP A 608     -42.147 -12.481  21.584  1.00  0.65           H  
ATOM   9782 2HB  ASP A 608     -43.274 -11.453  20.755  1.00  0.65           H  
ATOM   9783  N   ASP A 609     -42.135  -8.950  19.520  1.00  0.63           N  
ATOM   9784  CA  ASP A 609     -42.602  -7.995  18.521  1.00  0.63           C  
ATOM   9785  C   ASP A 609     -41.511  -7.007  18.092  1.00  0.63           C  
ATOM   9786  O   ASP A 609     -41.786  -6.053  17.369  1.00  0.63           O  
ATOM   9787  CB  ASP A 609     -43.834  -7.258  19.035  1.00  0.63           C  
ATOM   9788  CG  ASP A 609     -45.018  -8.222  19.185  1.00  0.63           C  
ATOM   9789  OD1 ASP A 609     -45.026  -9.242  18.558  1.00  0.63           O  
ATOM   9790  OD2 ASP A 609     -45.924  -7.920  19.926  1.00  0.63           O  
ATOM   9791  H   ASP A 609     -42.201  -8.719  20.501  1.00  0.63           H  
ATOM   9792  HA  ASP A 609     -42.902  -8.555  17.635  1.00  0.63           H  
ATOM   9793 1HB  ASP A 609     -43.612  -6.802  20.005  1.00  0.63           H  
ATOM   9794 2HB  ASP A 609     -44.100  -6.451  18.349  1.00  0.63           H  
ATOM   9795  N   GLN A 610     -40.264  -7.258  18.513  1.00  0.62           N  
ATOM   9796  CA  GLN A 610     -39.124  -6.400  18.188  1.00  0.62           C  
ATOM   9797  C   GLN A 610     -38.236  -6.949  17.069  1.00  0.62           C  
ATOM   9798  O   GLN A 610     -37.039  -6.694  17.045  1.00  0.62           O  
ATOM   9799  CB  GLN A 610     -38.241  -6.134  19.414  1.00  0.62           C  
ATOM   9800  CG  GLN A 610     -38.893  -5.348  20.522  1.00  0.62           C  
ATOM   9801  CD  GLN A 610     -37.909  -5.039  21.633  1.00  0.62           C  
ATOM   9802  OE1 GLN A 610     -36.764  -5.486  21.589  1.00  0.62           O  
ATOM   9803  NE2 GLN A 610     -38.349  -4.279  22.612  1.00  0.62           N  
ATOM   9804  H   GLN A 610     -40.084  -8.070  19.104  1.00  0.62           H  
ATOM   9805  HA  GLN A 610     -39.515  -5.438  17.851  1.00  0.62           H  
ATOM   9806 1HB  GLN A 610     -37.900  -7.086  19.824  1.00  0.62           H  
ATOM   9807 2HB  GLN A 610     -37.367  -5.588  19.114  1.00  0.62           H  
ATOM   9808 1HG  GLN A 610     -39.275  -4.408  20.116  1.00  0.62           H  
ATOM   9809 2HG  GLN A 610     -39.712  -5.939  20.938  1.00  0.62           H  
ATOM   9810 1HE2 GLN A 610     -37.746  -4.031  23.372  1.00  0.62           H  
ATOM   9811 2HE2 GLN A 610     -39.287  -3.933  22.585  1.00  0.62           H  
ATOM   9812  N   THR A 611     -38.816  -7.645  16.099  1.00  0.61           N  
ATOM   9813  CA  THR A 611     -38.034  -8.211  14.987  1.00  0.61           C  
ATOM   9814  C   THR A 611     -37.465  -7.123  14.058  1.00  0.61           C  
ATOM   9815  O   THR A 611     -36.597  -7.381  13.223  1.00  0.61           O  
ATOM   9816  CB  THR A 611     -38.889  -9.201  14.183  1.00  0.61           C  
ATOM   9817  OG1 THR A 611     -40.029  -8.521  13.628  1.00  0.61           O  
ATOM   9818  CG2 THR A 611     -39.356 -10.310  15.102  1.00  0.61           C  
ATOM   9819  H   THR A 611     -39.812  -7.814  16.150  1.00  0.61           H  
ATOM   9820  HA  THR A 611     -37.194  -8.758  15.403  1.00  0.61           H  
ATOM   9821  HB  THR A 611     -38.294  -9.630  13.374  1.00  0.61           H  
ATOM   9822  HG1 THR A 611     -39.734  -7.896  12.959  1.00  0.61           H  
ATOM   9823 1HG2 THR A 611     -39.959 -11.023  14.542  1.00  0.61           H  
ATOM   9824 2HG2 THR A 611     -38.489 -10.814  15.505  1.00  0.61           H  
ATOM   9825 3HG2 THR A 611     -39.950  -9.891  15.916  1.00  0.61           H  
ATOM   9826  N   SER A 612     -37.967  -5.898  14.217  1.00  0.60           N  
ATOM   9827  CA  SER A 612     -37.527  -4.727  13.470  1.00  0.60           C  
ATOM   9828  C   SER A 612     -36.330  -4.056  14.150  1.00  0.60           C  
ATOM   9829  O   SER A 612     -35.759  -3.103  13.614  1.00  0.60           O  
ATOM   9830  CB  SER A 612     -38.646  -3.705  13.427  1.00  0.60           C  
ATOM   9831  OG  SER A 612     -39.773  -4.188  12.758  1.00  0.60           O  
ATOM   9832  H   SER A 612     -38.691  -5.773  14.909  1.00  0.60           H  
ATOM   9833  HA  SER A 612     -37.244  -5.030  12.462  1.00  0.60           H  
ATOM   9834 1HB  SER A 612     -38.922  -3.451  14.456  1.00  0.60           H  
ATOM   9835 2HB  SER A 612     -38.300  -2.785  12.956  1.00  0.60           H  
ATOM   9836  HG  SER A 612     -40.530  -3.716  13.183  1.00  0.60           H  
ATOM   9837  N   LEU A 613     -35.984  -4.524  15.352  1.00  0.60           N  
ATOM   9838  CA  LEU A 613     -34.946  -3.889  16.142  1.00  0.60           C  
ATOM   9839  C   LEU A 613     -33.605  -3.904  15.423  1.00  0.60           C  
ATOM   9840  O   LEU A 613     -33.144  -4.949  14.968  1.00  0.60           O  
ATOM   9841  CB  LEU A 613     -34.800  -4.601  17.486  1.00  0.60           C  
ATOM   9842  CG  LEU A 613     -34.020  -3.859  18.522  1.00  0.60           C  
ATOM   9843  CD1 LEU A 613     -34.847  -2.658  18.944  1.00  0.60           C  
ATOM   9844  CD2 LEU A 613     -33.724  -4.739  19.675  1.00  0.60           C  
ATOM   9845  H   LEU A 613     -36.453  -5.333  15.753  1.00  0.60           H  
ATOM   9846  HA  LEU A 613     -35.233  -2.858  16.324  1.00  0.60           H  
ATOM   9847 1HB  LEU A 613     -35.777  -4.752  17.884  1.00  0.60           H  
ATOM   9848 2HB  LEU A 613     -34.331  -5.575  17.326  1.00  0.60           H  
ATOM   9849  HG  LEU A 613     -33.094  -3.496  18.090  1.00  0.60           H  
ATOM   9850 1HD1 LEU A 613     -34.303  -2.076  19.664  1.00  0.60           H  
ATOM   9851 2HD1 LEU A 613     -35.056  -2.065  18.090  1.00  0.60           H  
ATOM   9852 3HD1 LEU A 613     -35.786  -2.995  19.380  1.00  0.60           H  
ATOM   9853 1HD2 LEU A 613     -33.180  -4.170  20.406  1.00  0.60           H  
ATOM   9854 2HD2 LEU A 613     -34.652  -5.094  20.110  1.00  0.60           H  
ATOM   9855 3HD2 LEU A 613     -33.128  -5.584  19.337  1.00  0.60           H  
ATOM   9856  N   ARG A 614     -32.967  -2.739  15.355  1.00  0.60           N  
ATOM   9857  CA  ARG A 614     -31.667  -2.566  14.737  1.00  0.60           C  
ATOM   9858  C   ARG A 614     -30.581  -2.430  15.802  1.00  0.60           C  
ATOM   9859  O   ARG A 614     -29.435  -2.836  15.577  1.00  0.60           O  
ATOM   9860  CB  ARG A 614     -31.662  -1.333  13.858  1.00  0.60           C  
ATOM   9861  CG  ARG A 614     -32.583  -1.413  12.663  1.00  0.60           C  
ATOM   9862  CD  ARG A 614     -32.503  -0.188  11.835  1.00  0.60           C  
ATOM   9863  NE  ARG A 614     -31.194  -0.047  11.195  1.00  0.60           N  
ATOM   9864  CZ  ARG A 614     -30.772   1.067  10.549  1.00  0.60           C  
ATOM   9865  NH1 ARG A 614     -31.561   2.115  10.471  1.00  0.60           N  
ATOM   9866  NH2 ARG A 614     -29.571   1.116   9.992  1.00  0.60           N  
ATOM   9867  H   ARG A 614     -33.404  -1.923  15.749  1.00  0.60           H  
ATOM   9868  HA  ARG A 614     -31.454  -3.438  14.116  1.00  0.60           H  
ATOM   9869 1HB  ARG A 614     -31.961  -0.467  14.448  1.00  0.60           H  
ATOM   9870 2HB  ARG A 614     -30.653  -1.153  13.489  1.00  0.60           H  
ATOM   9871 1HG  ARG A 614     -32.305  -2.273  12.049  1.00  0.60           H  
ATOM   9872 2HG  ARG A 614     -33.612  -1.531  13.015  1.00  0.60           H  
ATOM   9873 1HD  ARG A 614     -33.264  -0.224  11.060  1.00  0.60           H  
ATOM   9874 2HD  ARG A 614     -32.670   0.684  12.466  1.00  0.60           H  
ATOM   9875  HE  ARG A 614     -30.557  -0.853  11.242  1.00  0.60           H  
ATOM   9876 1HH1 ARG A 614     -32.477   2.087  10.893  1.00  0.60           H  
ATOM   9877 2HH1 ARG A 614     -31.249   2.945   9.990  1.00  0.60           H  
ATOM   9878 1HH2 ARG A 614     -28.949   0.322  10.037  1.00  0.60           H  
ATOM   9879 2HH2 ARG A 614     -29.274   1.954   9.516  1.00  0.60           H  
ATOM   9880  N   SER A 615     -30.954  -1.937  16.986  1.00  0.60           N  
ATOM   9881  CA  SER A 615     -29.979  -1.757  18.060  1.00  0.60           C  
ATOM   9882  C   SER A 615     -30.520  -2.120  19.453  1.00  0.60           C  
ATOM   9883  O   SER A 615     -31.552  -1.603  19.898  1.00  0.60           O  
ATOM   9884  CB  SER A 615     -29.483  -0.327  18.052  1.00  0.60           C  
ATOM   9885  OG  SER A 615     -28.585  -0.103  19.098  1.00  0.60           O  
ATOM   9886  H   SER A 615     -31.909  -1.607  17.102  1.00  0.60           H  
ATOM   9887  HA  SER A 615     -29.132  -2.406  17.857  1.00  0.60           H  
ATOM   9888 1HB  SER A 615     -28.989  -0.130  17.101  1.00  0.60           H  
ATOM   9889 2HB  SER A 615     -30.323   0.354  18.131  1.00  0.60           H  
ATOM   9890  HG  SER A 615     -27.955  -0.834  19.065  1.00  0.60           H  
ATOM   9891  N   LEU A 616     -29.793  -3.020  20.129  1.00  0.60           N  
ATOM   9892  CA  LEU A 616     -30.166  -3.490  21.471  1.00  0.60           C  
ATOM   9893  C   LEU A 616     -29.075  -3.259  22.500  1.00  0.60           C  
ATOM   9894  O   LEU A 616     -28.014  -3.892  22.439  1.00  0.60           O  
ATOM   9895  CB  LEU A 616     -30.481  -4.993  21.437  1.00  0.60           C  
ATOM   9896  CG  LEU A 616     -30.806  -5.677  22.793  1.00  0.60           C  
ATOM   9897  CD1 LEU A 616     -32.016  -5.048  23.439  1.00  0.60           C  
ATOM   9898  CD2 LEU A 616     -31.079  -7.119  22.517  1.00  0.60           C  
ATOM   9899  H   LEU A 616     -28.950  -3.389  19.679  1.00  0.60           H  
ATOM   9900  HA  LEU A 616     -31.054  -2.946  21.793  1.00  0.60           H  
ATOM   9901 1HB  LEU A 616     -31.280  -5.175  20.775  1.00  0.60           H  
ATOM   9902 2HB  LEU A 616     -29.619  -5.499  21.024  1.00  0.60           H  
ATOM   9903  HG  LEU A 616     -29.954  -5.575  23.473  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 616     -32.238  -5.546  24.378  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 616     -31.800  -4.005  23.632  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 616     -32.872  -5.139  22.774  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 616     -31.300  -7.644  23.445  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 616     -31.918  -7.203  21.847  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 616     -30.219  -7.533  22.061  1.00  0.60           H  
ATOM   9910  N   ASN A 617     -29.364  -2.389  23.466  1.00  0.61           N  
ATOM   9911  CA  ASN A 617     -28.421  -2.059  24.529  1.00  0.61           C  
ATOM   9912  C   ASN A 617     -28.847  -2.578  25.904  1.00  0.61           C  
ATOM   9913  O   ASN A 617     -29.854  -2.151  26.471  1.00  0.61           O  
ATOM   9914  CB  ASN A 617     -28.148  -0.572  24.565  1.00  0.61           C  
ATOM   9915  CG  ASN A 617     -27.099  -0.165  25.586  1.00  0.61           C  
ATOM   9916  OD1 ASN A 617     -26.840  -0.822  26.613  1.00  0.61           O  
ATOM   9917  ND2 ASN A 617     -26.468   0.950  25.295  1.00  0.61           N  
ATOM   9918  H   ASN A 617     -30.262  -1.901  23.438  1.00  0.61           H  
ATOM   9919  HA  ASN A 617     -27.475  -2.553  24.303  1.00  0.61           H  
ATOM   9920 1HB  ASN A 617     -27.805  -0.253  23.579  1.00  0.61           H  
ATOM   9921 2HB  ASN A 617     -29.051  -0.040  24.764  1.00  0.61           H  
ATOM   9922 1HD2 ASN A 617     -25.752   1.300  25.899  1.00  0.61           H  
ATOM   9923 2HD2 ASN A 617     -26.700   1.450  24.462  1.00  0.61           H  
ATOM   9924  N   LEU A 618     -28.102  -3.553  26.392  1.00  0.61           N  
ATOM   9925  CA  LEU A 618     -28.280  -4.182  27.692  1.00  0.61           C  
ATOM   9926  C   LEU A 618     -26.960  -4.207  28.444  1.00  0.61           C  
ATOM   9927  O   LEU A 618     -26.673  -5.164  29.167  1.00  0.61           O  
ATOM   9928  CB  LEU A 618     -28.819  -5.604  27.524  1.00  0.61           C  
ATOM   9929  CG  LEU A 618     -30.238  -5.731  26.986  1.00  0.61           C  
ATOM   9930  CD1 LEU A 618     -30.461  -7.092  26.469  1.00  0.61           C  
ATOM   9931  CD2 LEU A 618     -31.195  -5.483  28.111  1.00  0.61           C  
ATOM   9932  H   LEU A 618     -27.293  -3.847  25.852  1.00  0.61           H  
ATOM   9933  HA  LEU A 618     -29.000  -3.604  28.263  1.00  0.61           H  
ATOM   9934 1HB  LEU A 618     -28.183  -6.100  26.849  1.00  0.61           H  
ATOM   9935 2HB  LEU A 618     -28.771  -6.109  28.481  1.00  0.61           H  
ATOM   9936  HG  LEU A 618     -30.398  -5.010  26.186  1.00  0.61           H  
ATOM   9937 1HD1 LEU A 618     -31.484  -7.171  26.101  1.00  0.61           H  
ATOM   9938 2HD1 LEU A 618     -29.761  -7.291  25.653  1.00  0.61           H  
ATOM   9939 3HD1 LEU A 618     -30.310  -7.809  27.268  1.00  0.61           H  
ATOM   9940 1HD2 LEU A 618     -32.220  -5.567  27.753  1.00  0.61           H  
ATOM   9941 2HD2 LEU A 618     -31.030  -6.213  28.899  1.00  0.61           H  
ATOM   9942 3HD2 LEU A 618     -31.015  -4.493  28.503  1.00  0.61           H  
ATOM   9943  N   GLN A 619     -26.112  -3.200  28.204  1.00  0.62           N  
ATOM   9944  CA  GLN A 619     -24.782  -3.171  28.827  1.00  0.62           C  
ATOM   9945  C   GLN A 619     -24.898  -3.064  30.333  1.00  0.62           C  
ATOM   9946  O   GLN A 619     -25.809  -2.408  30.839  1.00  0.62           O  
ATOM   9947  CB  GLN A 619     -23.950  -1.956  28.389  1.00  0.62           C  
ATOM   9948  CG  GLN A 619     -24.441  -0.646  29.023  1.00  0.62           C  
ATOM   9949  CD  GLN A 619     -23.607   0.613  28.697  1.00  0.62           C  
ATOM   9950  OE1 GLN A 619     -22.365   0.612  28.707  1.00  0.62           O  
ATOM   9951  NE2 GLN A 619     -24.304   1.715  28.416  1.00  0.62           N  
ATOM   9952  H   GLN A 619     -26.395  -2.442  27.581  1.00  0.62           H  
ATOM   9953  HA  GLN A 619     -24.250  -4.093  28.578  1.00  0.62           H  
ATOM   9954 1HB  GLN A 619     -22.909  -2.111  28.644  1.00  0.62           H  
ATOM   9955 2HB  GLN A 619     -24.006  -1.851  27.300  1.00  0.62           H  
ATOM   9956 1HG  GLN A 619     -25.463  -0.463  28.715  1.00  0.62           H  
ATOM   9957 2HG  GLN A 619     -24.404  -0.789  30.089  1.00  0.62           H  
ATOM   9958 1HE2 GLN A 619     -23.833   2.570  28.199  1.00  0.62           H  
ATOM   9959 2HE2 GLN A 619     -25.311   1.695  28.418  1.00  0.62           H  
ATOM   9960  N   LYS A 620     -23.931  -3.628  31.043  1.00  0.63           N  
ATOM   9961  CA  LYS A 620     -23.858  -3.517  32.505  1.00  0.63           C  
ATOM   9962  C   LYS A 620     -25.099  -4.049  33.230  1.00  0.63           C  
ATOM   9963  O   LYS A 620     -25.537  -3.466  34.224  1.00  0.63           O  
ATOM   9964  CB  LYS A 620     -23.632  -2.055  32.938  1.00  0.63           C  
ATOM   9965  CG  LYS A 620     -22.370  -1.422  32.399  1.00  0.63           C  
ATOM   9966  CD  LYS A 620     -22.150  -0.021  32.926  1.00  0.63           C  
ATOM   9967  CE  LYS A 620     -20.911   0.602  32.292  1.00  0.63           C  
ATOM   9968  NZ  LYS A 620     -20.664   1.993  32.777  1.00  0.63           N  
ATOM   9969  H   LYS A 620     -23.225  -4.183  30.547  1.00  0.63           H  
ATOM   9970  HA  LYS A 620     -23.010  -4.112  32.843  1.00  0.63           H  
ATOM   9971 1HB  LYS A 620     -24.467  -1.442  32.641  1.00  0.63           H  
ATOM   9972 2HB  LYS A 620     -23.580  -2.011  34.023  1.00  0.63           H  
ATOM   9973 1HG  LYS A 620     -21.514  -2.039  32.663  1.00  0.63           H  
ATOM   9974 2HG  LYS A 620     -22.438  -1.356  31.323  1.00  0.63           H  
ATOM   9975 1HD  LYS A 620     -23.010   0.595  32.689  1.00  0.63           H  
ATOM   9976 2HD  LYS A 620     -22.029  -0.047  34.008  1.00  0.63           H  
ATOM   9977 1HE  LYS A 620     -20.044  -0.016  32.523  1.00  0.63           H  
ATOM   9978 2HE  LYS A 620     -21.049   0.628  31.211  1.00  0.63           H  
ATOM   9979 1HZ  LYS A 620     -19.840   2.360  32.323  1.00  0.63           H  
ATOM   9980 2HZ  LYS A 620     -21.459   2.575  32.554  1.00  0.63           H  
ATOM   9981 3HZ  LYS A 620     -20.522   1.986  33.778  1.00  0.63           H  
ATOM   9982  N   ASN A 621     -25.633  -5.164  32.748  1.00  0.64           N  
ATOM   9983  CA  ASN A 621     -26.768  -5.835  33.358  1.00  0.64           C  
ATOM   9984  C   ASN A 621     -26.316  -7.164  33.919  1.00  0.64           C  
ATOM   9985  O   ASN A 621     -25.346  -7.750  33.453  1.00  0.64           O  
ATOM   9986  CB  ASN A 621     -27.899  -6.045  32.377  1.00  0.64           C  
ATOM   9987  CG  ASN A 621     -28.536  -4.782  31.904  1.00  0.64           C  
ATOM   9988  OD1 ASN A 621     -28.168  -3.666  32.269  1.00  0.64           O  
ATOM   9989  ND2 ASN A 621     -29.526  -4.942  31.103  1.00  0.64           N  
ATOM   9990  H   ASN A 621     -25.214  -5.573  31.922  1.00  0.64           H  
ATOM   9991  HA  ASN A 621     -27.119  -5.238  34.194  1.00  0.64           H  
ATOM   9992 1HB  ASN A 621     -27.523  -6.583  31.511  1.00  0.64           H  
ATOM   9993 2HB  ASN A 621     -28.665  -6.665  32.845  1.00  0.64           H  
ATOM   9994 1HD2 ASN A 621     -30.039  -4.129  30.762  1.00  0.64           H  
ATOM   9995 2HD2 ASN A 621     -29.789  -5.874  30.855  1.00  0.64           H  
ATOM   9996  N   LEU A 622     -27.037  -7.714  34.872  1.00  0.66           N  
ATOM   9997  CA  LEU A 622     -26.606  -8.994  35.419  1.00  0.66           C  
ATOM   9998  C   LEU A 622     -27.107 -10.173  34.600  1.00  0.66           C  
ATOM   9999  O   LEU A 622     -27.694 -11.102  35.139  1.00  0.66           O  
ATOM  10000  CB  LEU A 622     -27.139  -9.125  36.838  1.00  0.66           C  
ATOM  10001  CG  LEU A 622     -26.689  -8.030  37.782  1.00  0.66           C  
ATOM  10002  CD1 LEU A 622     -27.335  -8.247  39.133  1.00  0.66           C  
ATOM  10003  CD2 LEU A 622     -25.171  -8.044  37.865  1.00  0.66           C  
ATOM  10004  H   LEU A 622     -27.863  -7.252  35.228  1.00  0.66           H  
ATOM  10005  HA  LEU A 622     -25.526  -9.009  35.443  1.00  0.66           H  
ATOM  10006 1HB  LEU A 622     -28.232  -9.108  36.798  1.00  0.66           H  
ATOM  10007 2HB  LEU A 622     -26.821 -10.084  37.245  1.00  0.66           H  
ATOM  10008  HG  LEU A 622     -27.021  -7.060  37.405  1.00  0.66           H  
ATOM  10009 1HD1 LEU A 622     -27.029  -7.454  39.817  1.00  0.66           H  
ATOM  10010 2HD1 LEU A 622     -28.417  -8.231  39.018  1.00  0.66           H  
ATOM  10011 3HD1 LEU A 622     -27.028  -9.211  39.532  1.00  0.66           H  
ATOM  10012 1HD2 LEU A 622     -24.836  -7.254  38.538  1.00  0.66           H  
ATOM  10013 2HD2 LEU A 622     -24.836  -9.010  38.243  1.00  0.66           H  
ATOM  10014 3HD2 LEU A 622     -24.750  -7.878  36.870  1.00  0.66           H  
ATOM  10015  N   ILE A 623     -26.791 -10.180  33.314  1.00  0.68           N  
ATOM  10016  CA  ILE A 623     -27.299 -11.224  32.443  1.00  0.68           C  
ATOM  10017  C   ILE A 623     -26.322 -12.352  32.324  1.00  0.68           C  
ATOM  10018  O   ILE A 623     -25.217 -12.186  31.813  1.00  0.68           O  
ATOM  10019  CB  ILE A 623     -27.665 -10.676  31.042  1.00  0.68           C  
ATOM  10020  CG1 ILE A 623     -28.768  -9.600  31.181  1.00  0.68           C  
ATOM  10021  CG2 ILE A 623     -28.139 -11.819  30.153  1.00  0.68           C  
ATOM  10022  CD1 ILE A 623     -29.080  -8.821  29.922  1.00  0.68           C  
ATOM  10023  H   ILE A 623     -26.232  -9.406  32.968  1.00  0.68           H  
ATOM  10024  HA  ILE A 623     -28.204 -11.630  32.874  1.00  0.68           H  
ATOM  10025  HB  ILE A 623     -26.798 -10.206  30.594  1.00  0.68           H  
ATOM  10026 1HG1 ILE A 623     -29.683 -10.089  31.524  1.00  0.68           H  
ATOM  10027 2HG1 ILE A 623     -28.453  -8.899  31.944  1.00  0.68           H  
ATOM  10028 1HG2 ILE A 623     -28.397 -11.448  29.170  1.00  0.68           H  
ATOM  10029 2HG2 ILE A 623     -27.351 -12.556  30.062  1.00  0.68           H  
ATOM  10030 3HG2 ILE A 623     -29.020 -12.289  30.601  1.00  0.68           H  
ATOM  10031 1HD1 ILE A 623     -29.862  -8.094  30.132  1.00  0.68           H  
ATOM  10032 2HD1 ILE A 623     -28.189  -8.303  29.579  1.00  0.68           H  
ATOM  10033 3HD1 ILE A 623     -29.423  -9.505  29.153  1.00  0.68           H  
ATOM  10034  N   THR A 624     -26.757 -13.518  32.780  1.00  0.71           N  
ATOM  10035  CA  THR A 624     -25.900 -14.682  32.771  1.00  0.71           C  
ATOM  10036  C   THR A 624     -26.126 -15.573  31.544  1.00  0.71           C  
ATOM  10037  O   THR A 624     -25.262 -16.376  31.178  1.00  0.71           O  
ATOM  10038  CB  THR A 624     -26.114 -15.478  34.063  1.00  0.71           C  
ATOM  10039  OG1 THR A 624     -27.472 -15.944  34.132  1.00  0.71           O  
ATOM  10040  CG2 THR A 624     -25.842 -14.565  35.251  1.00  0.71           C  
ATOM  10041  H   THR A 624     -27.683 -13.577  33.219  1.00  0.71           H  
ATOM  10042  HA  THR A 624     -24.875 -14.336  32.775  1.00  0.71           H  
ATOM  10043  HB  THR A 624     -25.440 -16.328  34.089  1.00  0.71           H  
ATOM  10044  HG1 THR A 624     -28.077 -15.180  34.228  1.00  0.71           H  
ATOM  10045 1HG2 THR A 624     -25.992 -15.116  36.176  1.00  0.71           H  
ATOM  10046 2HG2 THR A 624     -24.819 -14.208  35.207  1.00  0.71           H  
ATOM  10047 3HG2 THR A 624     -26.520 -13.714  35.222  1.00  0.71           H  
ATOM  10048  N   SER A 625     -27.255 -15.392  30.863  1.00  0.73           N  
ATOM  10049  CA  SER A 625     -27.567 -16.237  29.713  1.00  0.73           C  
ATOM  10050  C   SER A 625     -28.345 -15.502  28.643  1.00  0.73           C  
ATOM  10051  O   SER A 625     -29.037 -14.520  28.921  1.00  0.73           O  
ATOM  10052  CB  SER A 625     -28.399 -17.425  30.156  1.00  0.73           C  
ATOM  10053  OG  SER A 625     -29.658 -17.023  30.623  1.00  0.73           O  
ATOM  10054  H   SER A 625     -27.915 -14.695  31.175  1.00  0.73           H  
ATOM  10055  HA  SER A 625     -26.632 -16.591  29.273  1.00  0.73           H  
ATOM  10056 1HB  SER A 625     -28.532 -18.094  29.315  1.00  0.73           H  
ATOM  10057 2HB  SER A 625     -27.878 -17.974  30.940  1.00  0.73           H  
ATOM  10058  HG  SER A 625     -30.148 -17.836  30.786  1.00  0.73           H  
ATOM  10059  N   VAL A 626     -28.242 -16.007  27.418  1.00  0.75           N  
ATOM  10060  CA  VAL A 626     -28.968 -15.442  26.295  1.00  0.75           C  
ATOM  10061  C   VAL A 626     -29.692 -16.560  25.562  1.00  0.75           C  
ATOM  10062  O   VAL A 626     -29.062 -17.372  24.882  1.00  0.75           O  
ATOM  10063  CB  VAL A 626     -27.998 -14.747  25.339  1.00  0.75           C  
ATOM  10064  CG1 VAL A 626     -28.690 -14.163  24.207  1.00  0.75           C  
ATOM  10065  CG2 VAL A 626     -27.265 -13.735  26.039  1.00  0.75           C  
ATOM  10066  H   VAL A 626     -27.653 -16.828  27.280  1.00  0.75           H  
ATOM  10067  HA  VAL A 626     -29.698 -14.732  26.670  1.00  0.75           H  
ATOM  10068  HB  VAL A 626     -27.353 -15.454  24.980  1.00  0.75           H  
ATOM  10069 1HG1 VAL A 626     -27.989 -13.712  23.531  1.00  0.75           H  
ATOM  10070 2HG1 VAL A 626     -29.238 -14.934  23.711  1.00  0.75           H  
ATOM  10071 3HG1 VAL A 626     -29.329 -13.426  24.563  1.00  0.75           H  
ATOM  10072 1HG2 VAL A 626     -26.572 -13.246  25.384  1.00  0.75           H  
ATOM  10073 2HG2 VAL A 626     -27.955 -13.018  26.437  1.00  0.75           H  
ATOM  10074 3HG2 VAL A 626     -26.740 -14.222  26.816  1.00  0.75           H  
ATOM  10075  N   GLU A 627     -31.011 -16.604  25.688  1.00  0.77           N  
ATOM  10076  CA  GLU A 627     -31.773 -17.691  25.094  1.00  0.77           C  
ATOM  10077  C   GLU A 627     -32.417 -17.257  23.793  1.00  0.77           C  
ATOM  10078  O   GLU A 627     -32.927 -16.142  23.701  1.00  0.77           O  
ATOM  10079  CB  GLU A 627     -32.871 -18.156  26.054  1.00  0.77           C  
ATOM  10080  CG  GLU A 627     -32.369 -18.726  27.385  1.00  0.77           C  
ATOM  10081  CD  GLU A 627     -33.499 -19.190  28.298  1.00  0.77           C  
ATOM  10082  OE1 GLU A 627     -34.630 -19.137  27.882  1.00  0.77           O  
ATOM  10083  OE2 GLU A 627     -33.224 -19.594  29.405  1.00  0.77           O  
ATOM  10084  H   GLU A 627     -31.475 -15.898  26.243  1.00  0.77           H  
ATOM  10085  HA  GLU A 627     -31.097 -18.524  24.886  1.00  0.77           H  
ATOM  10086 1HB  GLU A 627     -33.520 -17.322  26.278  1.00  0.77           H  
ATOM  10087 2HB  GLU A 627     -33.479 -18.920  25.568  1.00  0.77           H  
ATOM  10088 1HG  GLU A 627     -31.709 -19.570  27.183  1.00  0.77           H  
ATOM  10089 2HG  GLU A 627     -31.784 -17.960  27.898  1.00  0.77           H  
ATOM  10090  N   LYS A 628     -32.480 -18.159  22.819  1.00  0.77           N  
ATOM  10091  CA  LYS A 628     -33.133 -17.862  21.543  1.00  0.77           C  
ATOM  10092  C   LYS A 628     -34.599 -17.449  21.725  1.00  0.77           C  
ATOM  10093  O   LYS A 628     -35.087 -16.506  21.103  1.00  0.77           O  
ATOM  10094  CB  LYS A 628     -33.053 -19.068  20.610  1.00  0.77           C  
ATOM  10095  CG  LYS A 628     -33.637 -18.818  19.231  1.00  0.77           C  
ATOM  10096  CD  LYS A 628     -33.483 -20.030  18.322  1.00  0.77           C  
ATOM  10097  CE  LYS A 628     -34.103 -19.767  16.954  1.00  0.77           C  
ATOM  10098  NZ  LYS A 628     -33.997 -20.950  16.050  1.00  0.77           N  
ATOM  10099  H   LYS A 628     -32.041 -19.059  22.954  1.00  0.77           H  
ATOM  10100  HA  LYS A 628     -32.608 -17.031  21.076  1.00  0.77           H  
ATOM  10101 1HB  LYS A 628     -32.014 -19.369  20.486  1.00  0.77           H  
ATOM  10102 2HB  LYS A 628     -33.590 -19.907  21.051  1.00  0.77           H  
ATOM  10103 1HG  LYS A 628     -34.696 -18.575  19.328  1.00  0.77           H  
ATOM  10104 2HG  LYS A 628     -33.128 -17.971  18.777  1.00  0.77           H  
ATOM  10105 1HD  LYS A 628     -32.425 -20.266  18.202  1.00  0.77           H  
ATOM  10106 2HD  LYS A 628     -33.980 -20.888  18.779  1.00  0.77           H  
ATOM  10107 1HE  LYS A 628     -35.155 -19.516  17.084  1.00  0.77           H  
ATOM  10108 2HE  LYS A 628     -33.593 -18.922  16.491  1.00  0.77           H  
ATOM  10109 1HZ  LYS A 628     -34.419 -20.732  15.157  1.00  0.77           H  
ATOM  10110 2HZ  LYS A 628     -33.024 -21.184  15.913  1.00  0.77           H  
ATOM  10111 3HZ  LYS A 628     -34.476 -21.736  16.465  1.00  0.77           H  
ATOM  10112  N   ASP A 629     -35.299 -18.119  22.637  1.00  0.76           N  
ATOM  10113  CA  ASP A 629     -36.705 -17.807  22.909  1.00  0.76           C  
ATOM  10114  C   ASP A 629     -36.922 -16.389  23.442  1.00  0.76           C  
ATOM  10115  O   ASP A 629     -38.040 -15.886  23.395  1.00  0.76           O  
ATOM  10116  CB  ASP A 629     -37.314 -18.807  23.897  1.00  0.76           C  
ATOM  10117  CG  ASP A 629     -37.545 -20.205  23.295  1.00  0.76           C  
ATOM  10118  OD1 ASP A 629     -37.457 -20.346  22.099  1.00  0.76           O  
ATOM  10119  OD2 ASP A 629     -37.811 -21.113  24.047  1.00  0.76           O  
ATOM  10120  H   ASP A 629     -34.853 -18.868  23.148  1.00  0.76           H  
ATOM  10121  HA  ASP A 629     -37.253 -17.894  21.971  1.00  0.76           H  
ATOM  10122 1HB  ASP A 629     -36.666 -18.897  24.773  1.00  0.76           H  
ATOM  10123 2HB  ASP A 629     -38.268 -18.420  24.238  1.00  0.76           H  
ATOM  10124  N   VAL A 630     -35.878 -15.766  23.984  1.00  0.74           N  
ATOM  10125  CA  VAL A 630     -35.970 -14.430  24.549  1.00  0.74           C  
ATOM  10126  C   VAL A 630     -35.397 -13.402  23.581  1.00  0.74           C  
ATOM  10127  O   VAL A 630     -36.008 -12.367  23.309  1.00  0.74           O  
ATOM  10128  CB  VAL A 630     -35.152 -14.348  25.851  1.00  0.74           C  
ATOM  10129  CG1 VAL A 630     -35.187 -12.921  26.408  1.00  0.74           C  
ATOM  10130  CG2 VAL A 630     -35.659 -15.330  26.840  1.00  0.74           C  
ATOM  10131  H   VAL A 630     -34.961 -16.205  23.973  1.00  0.74           H  
ATOM  10132  HA  VAL A 630     -37.012 -14.196  24.754  1.00  0.74           H  
ATOM  10133  HB  VAL A 630     -34.128 -14.588  25.629  1.00  0.74           H  
ATOM  10134 1HG1 VAL A 630     -34.586 -12.888  27.295  1.00  0.74           H  
ATOM  10135 2HG1 VAL A 630     -34.784 -12.226  25.672  1.00  0.74           H  
ATOM  10136 3HG1 VAL A 630     -36.216 -12.641  26.651  1.00  0.74           H  
ATOM  10137 1HG2 VAL A 630     -35.062 -15.281  27.749  1.00  0.74           H  
ATOM  10138 2HG2 VAL A 630     -36.649 -15.094  27.062  1.00  0.74           H  
ATOM  10139 3HG2 VAL A 630     -35.608 -16.336  26.429  1.00  0.74           H  
ATOM  10140  N   PHE A 631     -34.204 -13.703  23.082  1.00  0.72           N  
ATOM  10141  CA  PHE A 631     -33.426 -12.807  22.253  1.00  0.72           C  
ATOM  10142  C   PHE A 631     -33.442 -13.057  20.758  1.00  0.72           C  
ATOM  10143  O   PHE A 631     -32.921 -12.247  19.998  1.00  0.72           O  
ATOM  10144  CB  PHE A 631     -32.000 -12.872  22.717  1.00  0.72           C  
ATOM  10145  CG  PHE A 631     -31.780 -12.286  24.045  1.00  0.72           C  
ATOM  10146  CD1 PHE A 631     -31.775 -13.067  25.176  1.00  0.72           C  
ATOM  10147  CD2 PHE A 631     -31.521 -10.960  24.164  1.00  0.72           C  
ATOM  10148  CE1 PHE A 631     -31.505 -12.517  26.409  1.00  0.72           C  
ATOM  10149  CE2 PHE A 631     -31.255 -10.415  25.365  1.00  0.72           C  
ATOM  10150  CZ  PHE A 631     -31.237 -11.185  26.495  1.00  0.72           C  
ATOM  10151  H   PHE A 631     -33.791 -14.597  23.319  1.00  0.72           H  
ATOM  10152  HA  PHE A 631     -33.802 -11.805  22.434  1.00  0.72           H  
ATOM  10153 1HB  PHE A 631     -31.691 -13.912  22.754  1.00  0.72           H  
ATOM  10154 2HB  PHE A 631     -31.372 -12.374  22.005  1.00  0.72           H  
ATOM  10155  HD1 PHE A 631     -31.968 -14.129  25.070  1.00  0.72           H  
ATOM  10156  HD2 PHE A 631     -31.519 -10.337  23.274  1.00  0.72           H  
ATOM  10157  HE1 PHE A 631     -31.490 -13.144  27.303  1.00  0.72           H  
ATOM  10158  HE2 PHE A 631     -31.047  -9.380  25.418  1.00  0.72           H  
ATOM  10159  HZ  PHE A 631     -31.003 -10.736  27.450  1.00  0.72           H  
ATOM  10160  N   GLY A 632     -34.045 -14.135  20.295  1.00  0.71           N  
ATOM  10161  CA  GLY A 632     -34.036 -14.369  18.870  1.00  0.71           C  
ATOM  10162  C   GLY A 632     -34.647 -13.191  18.129  1.00  0.71           C  
ATOM  10163  O   GLY A 632     -33.937 -12.503  17.403  1.00  0.71           O  
ATOM  10164  H   GLY A 632     -34.484 -14.819  20.902  1.00  0.71           H  
ATOM  10165 1HA  GLY A 632     -33.013 -14.508  18.537  1.00  0.71           H  
ATOM  10166 2HA  GLY A 632     -34.565 -15.295  18.642  1.00  0.71           H  
ATOM  10167  N   PRO A 633     -35.931 -12.874  18.338  1.00  0.69           N  
ATOM  10168  CA  PRO A 633     -36.632 -11.790  17.680  1.00  0.69           C  
ATOM  10169  C   PRO A 633     -35.844 -10.457  17.655  1.00  0.69           C  
ATOM  10170  O   PRO A 633     -35.530 -10.013  16.553  1.00  0.69           O  
ATOM  10171  CB  PRO A 633     -37.963 -11.769  18.449  1.00  0.69           C  
ATOM  10172  CG  PRO A 633     -38.161 -13.223  18.832  1.00  0.69           C  
ATOM  10173  CD  PRO A 633     -36.783 -13.687  19.239  1.00  0.69           C  
ATOM  10174  HA  PRO A 633     -36.834 -12.099  16.652  1.00  0.69           H  
ATOM  10175 1HB  PRO A 633     -37.971 -11.105  19.278  1.00  0.69           H  
ATOM  10176 2HB  PRO A 633     -38.768 -11.418  17.788  1.00  0.69           H  
ATOM  10177 1HG  PRO A 633     -38.894 -13.326  19.647  1.00  0.69           H  
ATOM  10178 2HG  PRO A 633     -38.569 -13.779  17.979  1.00  0.69           H  
ATOM  10179 1HD  PRO A 633     -36.608 -13.436  20.296  1.00  0.69           H  
ATOM  10180 2HD  PRO A 633     -36.685 -14.760  19.045  1.00  0.69           H  
ATOM  10181  N   PRO A 634     -35.367  -9.844  18.779  1.00  0.68           N  
ATOM  10182  CA  PRO A 634     -34.625  -8.595  18.756  1.00  0.68           C  
ATOM  10183  C   PRO A 634     -33.258  -8.733  18.095  1.00  0.68           C  
ATOM  10184  O   PRO A 634     -32.645  -7.729  17.752  1.00  0.68           O  
ATOM  10185  CB  PRO A 634     -34.491  -8.234  20.235  1.00  0.68           C  
ATOM  10186  CG  PRO A 634     -34.589  -9.523  20.950  1.00  0.68           C  
ATOM  10187  CD  PRO A 634     -35.604 -10.325  20.147  1.00  0.68           C  
ATOM  10188  HA  PRO A 634     -35.226  -7.836  18.236  1.00  0.68           H  
ATOM  10189 1HB  PRO A 634     -33.541  -7.735  20.390  1.00  0.68           H  
ATOM  10190 2HB  PRO A 634     -35.280  -7.520  20.524  1.00  0.68           H  
ATOM  10191 1HG  PRO A 634     -33.595  -9.986  20.958  1.00  0.68           H  
ATOM  10192 2HG  PRO A 634     -34.879  -9.376  22.000  1.00  0.68           H  
ATOM  10193 1HD  PRO A 634     -35.437 -11.352  20.285  1.00  0.68           H  
ATOM  10194 2HD  PRO A 634     -36.587 -10.020  20.474  1.00  0.68           H  
ATOM  10195  N   PHE A 635     -32.761  -9.970  17.935  1.00  0.67           N  
ATOM  10196  CA  PHE A 635     -31.502 -10.190  17.254  1.00  0.67           C  
ATOM  10197  C   PHE A 635     -31.673 -10.368  15.729  1.00  0.67           C  
ATOM  10198  O   PHE A 635     -30.726 -10.168  14.964  1.00  0.67           O  
ATOM  10199  CB  PHE A 635     -30.741 -11.411  17.785  1.00  0.67           C  
ATOM  10200  CG  PHE A 635     -30.060 -11.330  19.182  1.00  0.67           C  
ATOM  10201  CD1 PHE A 635     -30.197 -10.283  20.076  1.00  0.67           C  
ATOM  10202  CD2 PHE A 635     -29.226 -12.363  19.549  1.00  0.67           C  
ATOM  10203  CE1 PHE A 635     -29.512 -10.323  21.295  1.00  0.67           C  
ATOM  10204  CE2 PHE A 635     -28.558 -12.389  20.741  1.00  0.67           C  
ATOM  10205  CZ  PHE A 635     -28.702 -11.370  21.616  1.00  0.67           C  
ATOM  10206  H   PHE A 635     -33.245 -10.808  18.259  1.00  0.67           H  
ATOM  10207  HA  PHE A 635     -30.877  -9.340  17.442  1.00  0.67           H  
ATOM  10208 1HB  PHE A 635     -31.438 -12.244  17.817  1.00  0.67           H  
ATOM  10209 2HB  PHE A 635     -29.998 -11.677  17.066  1.00  0.67           H  
ATOM  10210  HD1 PHE A 635     -30.843  -9.445  19.825  1.00  0.67           H  
ATOM  10211  HD2 PHE A 635     -29.096 -13.186  18.855  1.00  0.67           H  
ATOM  10212  HE1 PHE A 635     -29.612  -9.532  22.002  1.00  0.67           H  
ATOM  10213  HE2 PHE A 635     -27.914 -13.229  20.979  1.00  0.67           H  
ATOM  10214  HZ  PHE A 635     -28.179 -11.382  22.569  1.00  0.67           H  
ATOM  10215  N   GLN A 636     -32.865 -10.782  15.275  1.00  0.66           N  
ATOM  10216  CA  GLN A 636     -33.052 -11.201  13.868  1.00  0.66           C  
ATOM  10217  C   GLN A 636     -32.590 -10.209  12.799  1.00  0.66           C  
ATOM  10218  O   GLN A 636     -32.054 -10.634  11.775  1.00  0.66           O  
ATOM  10219  CB  GLN A 636     -34.529 -11.551  13.591  1.00  0.66           C  
ATOM  10220  CG  GLN A 636     -34.998 -12.851  14.237  1.00  0.66           C  
ATOM  10221  CD  GLN A 636     -36.468 -13.159  14.005  1.00  0.66           C  
ATOM  10222  OE1 GLN A 636     -37.212 -12.368  13.419  1.00  0.66           O  
ATOM  10223  NE2 GLN A 636     -36.899 -14.325  14.477  1.00  0.66           N  
ATOM  10224  H   GLN A 636     -33.654 -10.842  15.926  1.00  0.66           H  
ATOM  10225  HA  GLN A 636     -32.470 -12.107  13.728  1.00  0.66           H  
ATOM  10226 1HB  GLN A 636     -35.167 -10.749  13.977  1.00  0.66           H  
ATOM  10227 2HB  GLN A 636     -34.702 -11.617  12.518  1.00  0.66           H  
ATOM  10228 1HG  GLN A 636     -34.406 -13.671  13.840  1.00  0.66           H  
ATOM  10229 2HG  GLN A 636     -34.845 -12.778  15.281  1.00  0.66           H  
ATOM  10230 1HE2 GLN A 636     -37.856 -14.592  14.358  1.00  0.66           H  
ATOM  10231 2HE2 GLN A 636     -36.264 -14.933  14.951  1.00  0.66           H  
ATOM  10232  N   ASN A 637     -32.778  -8.918  13.013  1.00  0.65           N  
ATOM  10233  CA  ASN A 637     -32.345  -7.912  12.048  1.00  0.65           C  
ATOM  10234  C   ASN A 637     -31.476  -6.892  12.764  1.00  0.65           C  
ATOM  10235  O   ASN A 637     -31.405  -5.725  12.380  1.00  0.65           O  
ATOM  10236  CB  ASN A 637     -33.537  -7.249  11.377  1.00  0.65           C  
ATOM  10237  CG  ASN A 637     -34.314  -8.199  10.474  1.00  0.65           C  
ATOM  10238  OD1 ASN A 637     -33.874  -8.507   9.358  1.00  0.65           O  
ATOM  10239  ND2 ASN A 637     -35.452  -8.655  10.930  1.00  0.65           N  
ATOM  10240  H   ASN A 637     -33.227  -8.617  13.869  1.00  0.65           H  
ATOM  10241  HA  ASN A 637     -31.727  -8.388  11.285  1.00  0.65           H  
ATOM  10242 1HB  ASN A 637     -34.204  -6.857  12.148  1.00  0.65           H  
ATOM  10243 2HB  ASN A 637     -33.199  -6.403  10.792  1.00  0.65           H  
ATOM  10244 1HD2 ASN A 637     -36.000  -9.282  10.377  1.00  0.65           H  
ATOM  10245 2HD2 ASN A 637     -35.787  -8.358  11.841  1.00  0.65           H  
ATOM  10246  N   LEU A 638     -30.795  -7.363  13.800  1.00  0.63           N  
ATOM  10247  CA  LEU A 638     -29.985  -6.504  14.640  1.00  0.63           C  
ATOM  10248  C   LEU A 638     -28.679  -6.084  13.964  1.00  0.63           C  
ATOM  10249  O   LEU A 638     -27.901  -6.925  13.487  1.00  0.63           O  
ATOM  10250  CB  LEU A 638     -29.736  -7.241  15.955  1.00  0.63           C  
ATOM  10251  CG  LEU A 638     -29.115  -6.480  17.064  1.00  0.63           C  
ATOM  10252  CD1 LEU A 638     -30.068  -5.445  17.479  1.00  0.63           C  
ATOM  10253  CD2 LEU A 638     -28.851  -7.350  18.237  1.00  0.63           C  
ATOM  10254  H   LEU A 638     -30.858  -8.350  14.042  1.00  0.63           H  
ATOM  10255  HA  LEU A 638     -30.558  -5.601  14.858  1.00  0.63           H  
ATOM  10256 1HB  LEU A 638     -30.698  -7.537  16.297  1.00  0.63           H  
ATOM  10257 2HB  LEU A 638     -29.134  -8.131  15.759  1.00  0.63           H  
ATOM  10258  HG  LEU A 638     -28.201  -6.015  16.719  1.00  0.63           H  
ATOM  10259 1HD1 LEU A 638     -29.640  -4.868  18.264  1.00  0.63           H  
ATOM  10260 2HD1 LEU A 638     -30.276  -4.844  16.648  1.00  0.63           H  
ATOM  10261 3HD1 LEU A 638     -30.989  -5.897  17.827  1.00  0.63           H  
ATOM  10262 1HD2 LEU A 638     -28.435  -6.725  19.009  1.00  0.63           H  
ATOM  10263 2HD2 LEU A 638     -29.777  -7.774  18.586  1.00  0.63           H  
ATOM  10264 3HD2 LEU A 638     -28.164  -8.144  17.980  1.00  0.63           H  
ATOM  10265  N   ASN A 639     -28.427  -4.770  13.945  1.00  0.62           N  
ATOM  10266  CA  ASN A 639     -27.245  -4.190  13.333  1.00  0.62           C  
ATOM  10267  C   ASN A 639     -26.165  -3.981  14.388  1.00  0.62           C  
ATOM  10268  O   ASN A 639     -24.981  -4.048  14.068  1.00  0.62           O  
ATOM  10269  CB  ASN A 639     -27.569  -2.890  12.617  1.00  0.62           C  
ATOM  10270  CG  ASN A 639     -28.472  -3.090  11.403  1.00  0.62           C  
ATOM  10271  OD1 ASN A 639     -29.557  -2.495  11.293  1.00  0.62           O  
ATOM  10272  ND2 ASN A 639     -28.044  -3.930  10.491  1.00  0.62           N  
ATOM  10273  H   ASN A 639     -29.079  -4.136  14.379  1.00  0.62           H  
ATOM  10274  HA  ASN A 639     -26.846  -4.889  12.598  1.00  0.62           H  
ATOM  10275 1HB  ASN A 639     -28.067  -2.214  13.313  1.00  0.62           H  
ATOM  10276 2HB  ASN A 639     -26.643  -2.412  12.301  1.00  0.62           H  
ATOM  10277 1HD2 ASN A 639     -28.597  -4.106   9.675  1.00  0.62           H  
ATOM  10278 2HD2 ASN A 639     -27.171  -4.399  10.611  1.00  0.62           H  
ATOM  10279  N   SER A 640     -26.576  -3.795  15.643  1.00  0.61           N  
ATOM  10280  CA  SER A 640     -25.624  -3.629  16.743  1.00  0.61           C  
ATOM  10281  C   SER A 640     -26.162  -4.173  18.070  1.00  0.61           C  
ATOM  10282  O   SER A 640     -27.308  -3.901  18.450  1.00  0.61           O  
ATOM  10283  CB  SER A 640     -25.232  -2.175  16.898  1.00  0.61           C  
ATOM  10284  OG  SER A 640     -24.343  -2.012  17.972  1.00  0.61           O  
ATOM  10285  H   SER A 640     -27.574  -3.710  15.814  1.00  0.61           H  
ATOM  10286  HA  SER A 640     -24.730  -4.194  16.501  1.00  0.61           H  
ATOM  10287 1HB  SER A 640     -24.759  -1.835  15.977  1.00  0.61           H  
ATOM  10288 2HB  SER A 640     -26.121  -1.569  17.057  1.00  0.61           H  
ATOM  10289  HG  SER A 640     -23.690  -2.740  17.901  1.00  0.61           H  
ATOM  10290  N   LEU A 641     -25.306  -4.928  18.765  1.00  0.61           N  
ATOM  10291  CA  LEU A 641     -25.664  -5.536  20.051  1.00  0.61           C  
ATOM  10292  C   LEU A 641     -24.690  -5.173  21.145  1.00  0.61           C  
ATOM  10293  O   LEU A 641     -23.486  -5.444  21.033  1.00  0.61           O  
ATOM  10294  CB  LEU A 641     -25.653  -7.063  20.005  1.00  0.61           C  
ATOM  10295  CG  LEU A 641     -26.006  -7.720  21.358  1.00  0.61           C  
ATOM  10296  CD1 LEU A 641     -27.433  -7.401  21.699  1.00  0.61           C  
ATOM  10297  CD2 LEU A 641     -25.797  -9.168  21.311  1.00  0.61           C  
ATOM  10298  H   LEU A 641     -24.365  -5.045  18.387  1.00  0.61           H  
ATOM  10299  HA  LEU A 641     -26.653  -5.184  20.343  1.00  0.61           H  
ATOM  10300 1HB  LEU A 641     -26.307  -7.416  19.254  1.00  0.61           H  
ATOM  10301 2HB  LEU A 641     -24.664  -7.372  19.762  1.00  0.61           H  
ATOM  10302  HG  LEU A 641     -25.373  -7.308  22.123  1.00  0.61           H  
ATOM  10303 1HD1 LEU A 641     -27.707  -7.832  22.646  1.00  0.61           H  
ATOM  10304 2HD1 LEU A 641     -27.557  -6.326  21.747  1.00  0.61           H  
ATOM  10305 3HD1 LEU A 641     -28.070  -7.808  20.940  1.00  0.61           H  
ATOM  10306 1HD2 LEU A 641     -26.043  -9.586  22.274  1.00  0.61           H  
ATOM  10307 2HD2 LEU A 641     -26.447  -9.583  20.568  1.00  0.61           H  
ATOM  10308 3HD2 LEU A 641     -24.756  -9.377  21.075  1.00  0.61           H  
ATOM  10309  N   ASP A 642     -25.210  -4.632  22.235  1.00  0.60           N  
ATOM  10310  CA  ASP A 642     -24.339  -4.286  23.326  1.00  0.60           C  
ATOM  10311  C   ASP A 642     -24.805  -4.875  24.650  1.00  0.60           C  
ATOM  10312  O   ASP A 642     -25.608  -4.284  25.369  1.00  0.60           O  
ATOM  10313  CB  ASP A 642     -24.263  -2.777  23.443  1.00  0.60           C  
ATOM  10314  CG  ASP A 642     -23.288  -2.310  24.449  1.00  0.60           C  
ATOM  10315  OD1 ASP A 642     -22.682  -3.098  25.182  1.00  0.60           O  
ATOM  10316  OD2 ASP A 642     -23.119  -1.106  24.508  1.00  0.60           O  
ATOM  10317  H   ASP A 642     -26.210  -4.431  22.289  1.00  0.60           H  
ATOM  10318  HA  ASP A 642     -23.342  -4.669  23.119  1.00  0.60           H  
ATOM  10319 1HB  ASP A 642     -23.990  -2.354  22.475  1.00  0.60           H  
ATOM  10320 2HB  ASP A 642     -25.240  -2.383  23.701  1.00  0.60           H  
ATOM  10321  N   MET A 643     -24.305  -6.067  24.946  1.00  0.61           N  
ATOM  10322  CA  MET A 643     -24.498  -6.736  26.226  1.00  0.61           C  
ATOM  10323  C   MET A 643     -23.152  -6.842  26.933  1.00  0.61           C  
ATOM  10324  O   MET A 643     -22.891  -7.799  27.677  1.00  0.61           O  
ATOM  10325  CB  MET A 643     -25.091  -8.139  26.015  1.00  0.61           C  
ATOM  10326  CG  MET A 643     -26.401  -8.148  25.284  1.00  0.61           C  
ATOM  10327  SD  MET A 643     -27.155  -9.776  25.080  1.00  0.61           S  
ATOM  10328  CE  MET A 643     -27.767  -9.983  26.721  1.00  0.61           C  
ATOM  10329  H   MET A 643     -23.729  -6.509  24.251  1.00  0.61           H  
ATOM  10330  HA  MET A 643     -25.164  -6.139  26.854  1.00  0.61           H  
ATOM  10331 1HB  MET A 643     -24.409  -8.744  25.455  1.00  0.61           H  
ATOM  10332 2HB  MET A 643     -25.231  -8.617  26.975  1.00  0.61           H  
ATOM  10333 1HG  MET A 643     -27.085  -7.531  25.790  1.00  0.61           H  
ATOM  10334 2HG  MET A 643     -26.231  -7.725  24.319  1.00  0.61           H  
ATOM  10335 1HE  MET A 643     -28.285 -10.916  26.802  1.00  0.61           H  
ATOM  10336 2HE  MET A 643     -26.958  -9.949  27.434  1.00  0.61           H  
ATOM  10337 3HE  MET A 643     -28.454  -9.183  26.939  1.00  0.61           H  
ATOM  10338  N   ARG A 644     -22.228  -5.935  26.596  1.00  0.61           N  
ATOM  10339  CA  ARG A 644     -20.898  -6.097  27.149  1.00  0.61           C  
ATOM  10340  C   ARG A 644     -20.974  -5.860  28.660  1.00  0.61           C  
ATOM  10341  O   ARG A 644     -21.941  -5.258  29.150  1.00  0.61           O  
ATOM  10342  CB  ARG A 644     -19.884  -5.190  26.479  1.00  0.61           C  
ATOM  10343  CG  ARG A 644     -19.912  -3.736  26.823  1.00  0.61           C  
ATOM  10344  CD  ARG A 644     -19.063  -2.943  25.903  1.00  0.61           C  
ATOM  10345  NE  ARG A 644     -18.841  -1.573  26.351  1.00  0.61           N  
ATOM  10346  CZ  ARG A 644     -19.758  -0.606  26.298  1.00  0.61           C  
ATOM  10347  NH1 ARG A 644     -20.944  -0.902  25.882  1.00  0.61           N  
ATOM  10348  NH2 ARG A 644     -19.463   0.629  26.669  1.00  0.61           N  
ATOM  10349  H   ARG A 644     -22.454  -5.123  25.993  1.00  0.61           H  
ATOM  10350  HA  ARG A 644     -20.573  -7.124  26.977  1.00  0.61           H  
ATOM  10351 1HB  ARG A 644     -18.926  -5.581  26.659  1.00  0.61           H  
ATOM  10352 2HB  ARG A 644     -20.037  -5.233  25.400  1.00  0.61           H  
ATOM  10353 1HG  ARG A 644     -20.927  -3.345  26.838  1.00  0.61           H  
ATOM  10354 2HG  ARG A 644     -19.467  -3.649  27.784  1.00  0.61           H  
ATOM  10355 1HD  ARG A 644     -18.114  -3.407  25.806  1.00  0.61           H  
ATOM  10356 2HD  ARG A 644     -19.546  -2.907  24.922  1.00  0.61           H  
ATOM  10357  HE  ARG A 644     -17.918  -1.331  26.683  1.00  0.61           H  
ATOM  10358 1HH1 ARG A 644     -21.197  -1.866  25.624  1.00  0.61           H  
ATOM  10359 2HH1 ARG A 644     -21.683  -0.215  25.790  1.00  0.61           H  
ATOM  10360 1HH2 ARG A 644     -18.536   0.854  26.997  1.00  0.61           H  
ATOM  10361 2HH2 ARG A 644     -20.177   1.343  26.630  1.00  0.61           H  
ATOM  10362  N   PHE A 645     -19.975  -6.360  29.391  1.00  0.62           N  
ATOM  10363  CA  PHE A 645     -19.851  -6.269  30.852  1.00  0.62           C  
ATOM  10364  C   PHE A 645     -20.822  -7.180  31.612  1.00  0.62           C  
ATOM  10365  O   PHE A 645     -20.767  -7.229  32.842  1.00  0.62           O  
ATOM  10366  CB  PHE A 645     -20.161  -4.860  31.405  1.00  0.62           C  
ATOM  10367  CG  PHE A 645     -19.459  -3.664  30.827  1.00  0.62           C  
ATOM  10368  CD1 PHE A 645     -20.199  -2.708  30.168  1.00  0.62           C  
ATOM  10369  CD2 PHE A 645     -18.111  -3.461  30.967  1.00  0.62           C  
ATOM  10370  CE1 PHE A 645     -19.625  -1.581  29.666  1.00  0.62           C  
ATOM  10371  CE2 PHE A 645     -17.525  -2.321  30.459  1.00  0.62           C  
ATOM  10372  CZ  PHE A 645     -18.281  -1.382  29.808  1.00  0.62           C  
ATOM  10373  H   PHE A 645     -19.220  -6.864  28.929  1.00  0.62           H  
ATOM  10374  HA  PHE A 645     -18.831  -6.551  31.121  1.00  0.62           H  
ATOM  10375 1HB  PHE A 645     -21.219  -4.681  31.349  1.00  0.62           H  
ATOM  10376 2HB  PHE A 645     -19.928  -4.871  32.467  1.00  0.62           H  
ATOM  10377  HD1 PHE A 645     -21.265  -2.865  30.056  1.00  0.62           H  
ATOM  10378  HD2 PHE A 645     -17.505  -4.200  31.492  1.00  0.62           H  
ATOM  10379  HE1 PHE A 645     -20.244  -0.844  29.155  1.00  0.62           H  
ATOM  10380  HE2 PHE A 645     -16.460  -2.164  30.578  1.00  0.62           H  
ATOM  10381  HZ  PHE A 645     -17.814  -0.484  29.411  1.00  0.62           H  
ATOM  10382  N   ASN A 646     -21.682  -7.926  30.918  1.00  0.63           N  
ATOM  10383  CA  ASN A 646     -22.615  -8.779  31.635  1.00  0.63           C  
ATOM  10384  C   ASN A 646     -21.910 -10.065  32.125  1.00  0.63           C  
ATOM  10385  O   ASN A 646     -21.058 -10.610  31.425  1.00  0.63           O  
ATOM  10386  CB  ASN A 646     -23.825  -9.031  30.777  1.00  0.63           C  
ATOM  10387  CG  ASN A 646     -24.519  -7.750  30.504  1.00  0.63           C  
ATOM  10388  OD1 ASN A 646     -24.170  -6.753  31.133  1.00  0.63           O  
ATOM  10389  ND2 ASN A 646     -25.471  -7.735  29.627  1.00  0.63           N  
ATOM  10390  H   ASN A 646     -21.742  -7.867  29.899  1.00  0.63           H  
ATOM  10391  HA  ASN A 646     -22.957  -8.211  32.493  1.00  0.63           H  
ATOM  10392 1HB  ASN A 646     -23.521  -9.419  29.856  1.00  0.63           H  
ATOM  10393 2HB  ASN A 646     -24.502  -9.735  31.244  1.00  0.63           H  
ATOM  10394 1HD2 ASN A 646     -25.962  -6.866  29.425  1.00  0.63           H  
ATOM  10395 2HD2 ASN A 646     -25.718  -8.573  29.148  1.00  0.63           H  
ATOM  10396  N   PRO A 647     -22.194 -10.558  33.346  1.00  0.65           N  
ATOM  10397  CA  PRO A 647     -21.558 -11.709  33.965  1.00  0.65           C  
ATOM  10398  C   PRO A 647     -21.998 -13.046  33.396  1.00  0.65           C  
ATOM  10399  O   PRO A 647     -22.625 -13.841  34.089  1.00  0.65           O  
ATOM  10400  CB  PRO A 647     -22.007 -11.577  35.422  1.00  0.65           C  
ATOM  10401  CG  PRO A 647     -23.361 -10.935  35.321  1.00  0.65           C  
ATOM  10402  CD  PRO A 647     -23.234  -9.959  34.158  1.00  0.65           C  
ATOM  10403  HA  PRO A 647     -20.476 -11.580  33.863  1.00  0.65           H  
ATOM  10404 1HB  PRO A 647     -22.044 -12.570  35.888  1.00  0.65           H  
ATOM  10405 2HB  PRO A 647     -21.279 -10.978  35.990  1.00  0.65           H  
ATOM  10406 1HG  PRO A 647     -24.137 -11.696  35.135  1.00  0.65           H  
ATOM  10407 2HG  PRO A 647     -23.623 -10.443  36.270  1.00  0.65           H  
ATOM  10408 1HD  PRO A 647     -24.155  -9.934  33.597  1.00  0.65           H  
ATOM  10409 2HD  PRO A 647     -22.935  -8.966  34.532  1.00  0.65           H  
ATOM  10410  N   PHE A 648     -21.620 -13.302  32.157  1.00  0.68           N  
ATOM  10411  CA  PHE A 648     -22.070 -14.496  31.446  1.00  0.68           C  
ATOM  10412  C   PHE A 648     -21.579 -15.837  31.997  1.00  0.68           C  
ATOM  10413  O   PHE A 648     -20.469 -15.962  32.529  1.00  0.68           O  
ATOM  10414  CB  PHE A 648     -21.751 -14.379  29.975  1.00  0.68           C  
ATOM  10415  CG  PHE A 648     -22.674 -13.423  29.274  1.00  0.68           C  
ATOM  10416  CD1 PHE A 648     -22.249 -12.182  28.843  1.00  0.68           C  
ATOM  10417  CD2 PHE A 648     -23.987 -13.759  29.073  1.00  0.68           C  
ATOM  10418  CE1 PHE A 648     -23.101 -11.331  28.183  1.00  0.68           C  
ATOM  10419  CE2 PHE A 648     -24.838 -12.893  28.455  1.00  0.68           C  
ATOM  10420  CZ  PHE A 648     -24.397 -11.685  27.995  1.00  0.68           C  
ATOM  10421  H   PHE A 648     -21.075 -12.585  31.671  1.00  0.68           H  
ATOM  10422  HA  PHE A 648     -23.151 -14.510  31.501  1.00  0.68           H  
ATOM  10423 1HB  PHE A 648     -20.732 -14.006  29.862  1.00  0.68           H  
ATOM  10424 2HB  PHE A 648     -21.815 -15.355  29.495  1.00  0.68           H  
ATOM  10425  HD1 PHE A 648     -21.208 -11.886  29.013  1.00  0.68           H  
ATOM  10426  HD2 PHE A 648     -24.351 -14.724  29.423  1.00  0.68           H  
ATOM  10427  HE1 PHE A 648     -22.741 -10.362  27.828  1.00  0.68           H  
ATOM  10428  HE2 PHE A 648     -25.862 -13.164  28.337  1.00  0.68           H  
ATOM  10429  HZ  PHE A 648     -25.073 -11.014  27.494  1.00  0.68           H  
ATOM  10430  N   ASP A 649     -22.458 -16.835  31.848  1.00  0.73           N  
ATOM  10431  CA  ASP A 649     -22.274 -18.241  32.220  1.00  0.73           C  
ATOM  10432  C   ASP A 649     -21.785 -19.154  31.074  1.00  0.73           C  
ATOM  10433  O   ASP A 649     -22.555 -19.483  30.178  1.00  0.73           O  
ATOM  10434  CB  ASP A 649     -23.624 -18.763  32.727  1.00  0.73           C  
ATOM  10435  CG  ASP A 649     -23.666 -20.213  33.182  1.00  0.73           C  
ATOM  10436  OD1 ASP A 649     -22.644 -20.854  33.231  1.00  0.73           O  
ATOM  10437  OD2 ASP A 649     -24.761 -20.691  33.413  1.00  0.73           O  
ATOM  10438  H   ASP A 649     -23.371 -16.598  31.458  1.00  0.73           H  
ATOM  10439  HA  ASP A 649     -21.552 -18.276  33.029  1.00  0.73           H  
ATOM  10440 1HB  ASP A 649     -23.935 -18.144  33.565  1.00  0.73           H  
ATOM  10441 2HB  ASP A 649     -24.359 -18.622  31.957  1.00  0.73           H  
ATOM  10442  N   CYS A 650     -20.524 -19.610  31.093  1.00  0.79           N  
ATOM  10443  CA  CYS A 650     -19.992 -20.445  30.016  1.00  0.79           C  
ATOM  10444  C   CYS A 650     -20.376 -21.915  30.132  1.00  0.79           C  
ATOM  10445  O   CYS A 650     -19.524 -22.804  30.223  1.00  0.79           O  
ATOM  10446  CB  CYS A 650     -18.477 -20.321  29.905  1.00  0.79           C  
ATOM  10447  SG  CYS A 650     -17.933 -18.735  29.307  1.00  0.79           S  
ATOM  10448  H   CYS A 650     -19.926 -19.355  31.869  1.00  0.79           H  
ATOM  10449  HA  CYS A 650     -20.414 -20.081  29.090  1.00  0.79           H  
ATOM  10450 1HB  CYS A 650     -18.041 -20.467  30.882  1.00  0.79           H  
ATOM  10451 2HB  CYS A 650     -18.085 -21.090  29.250  1.00  0.79           H  
ATOM  10452  N   THR A 651     -21.675 -22.122  30.045  1.00  0.84           N  
ATOM  10453  CA  THR A 651     -22.385 -23.385  30.039  1.00  0.84           C  
ATOM  10454  C   THR A 651     -23.161 -23.395  28.727  1.00  0.84           C  
ATOM  10455  O   THR A 651     -23.751 -22.384  28.345  1.00  0.84           O  
ATOM  10456  CB  THR A 651     -23.332 -23.546  31.256  1.00  0.84           C  
ATOM  10457  OG1 THR A 651     -22.577 -23.493  32.474  1.00  0.84           O  
ATOM  10458  CG2 THR A 651     -24.063 -24.877  31.202  1.00  0.84           C  
ATOM  10459  H   THR A 651     -22.223 -21.267  29.987  1.00  0.84           H  
ATOM  10460  HA  THR A 651     -21.671 -24.209  30.028  1.00  0.84           H  
ATOM  10461  HB  THR A 651     -24.066 -22.732  31.261  1.00  0.84           H  
ATOM  10462  HG1 THR A 651     -22.515 -22.552  32.781  1.00  0.84           H  
ATOM  10463 1HG2 THR A 651     -24.720 -24.961  32.068  1.00  0.84           H  
ATOM  10464 2HG2 THR A 651     -24.648 -24.940  30.318  1.00  0.84           H  
ATOM  10465 3HG2 THR A 651     -23.338 -25.687  31.214  1.00  0.84           H  
ATOM  10466  N   CYS A 652     -23.162 -24.516  28.019  1.00  0.89           N  
ATOM  10467  CA  CYS A 652     -23.841 -24.581  26.741  1.00  0.89           C  
ATOM  10468  C   CYS A 652     -25.309 -24.138  26.852  1.00  0.89           C  
ATOM  10469  O   CYS A 652     -25.816 -23.424  25.992  1.00  0.89           O  
ATOM  10470  CB  CYS A 652     -23.794 -25.999  26.180  1.00  0.89           C  
ATOM  10471  SG  CYS A 652     -22.142 -26.505  25.663  1.00  0.89           S  
ATOM  10472  H   CYS A 652     -22.668 -25.335  28.370  1.00  0.89           H  
ATOM  10473  HA  CYS A 652     -23.338 -23.917  26.043  1.00  0.89           H  
ATOM  10474 1HB  CYS A 652     -24.137 -26.701  26.941  1.00  0.89           H  
ATOM  10475 2HB  CYS A 652     -24.465 -26.086  25.328  1.00  0.89           H  
ATOM  10476  N   GLU A 653     -25.926 -24.462  27.985  1.00  0.91           N  
ATOM  10477  CA  GLU A 653     -27.312 -24.109  28.283  1.00  0.91           C  
ATOM  10478  C   GLU A 653     -27.545 -22.597  28.276  1.00  0.91           C  
ATOM  10479  O   GLU A 653     -28.665 -22.144  28.036  1.00  0.91           O  
ATOM  10480  CB  GLU A 653     -27.697 -24.589  29.691  1.00  0.91           C  
ATOM  10481  CG  GLU A 653     -27.793 -26.083  29.895  1.00  0.91           C  
ATOM  10482  CD  GLU A 653     -28.091 -26.455  31.349  1.00  0.91           C  
ATOM  10483  OE1 GLU A 653     -28.014 -25.594  32.194  1.00  0.91           O  
ATOM  10484  OE2 GLU A 653     -28.400 -27.593  31.601  1.00  0.91           O  
ATOM  10485  H   GLU A 653     -25.424 -25.020  28.653  1.00  0.91           H  
ATOM  10486  HA  GLU A 653     -27.958 -24.571  27.536  1.00  0.91           H  
ATOM  10487 1HB  GLU A 653     -26.986 -24.190  30.416  1.00  0.91           H  
ATOM  10488 2HB  GLU A 653     -28.672 -24.171  29.946  1.00  0.91           H  
ATOM  10489 1HG  GLU A 653     -28.583 -26.476  29.260  1.00  0.91           H  
ATOM  10490 2HG  GLU A 653     -26.852 -26.534  29.592  1.00  0.91           H  
ATOM  10491  N   SER A 654     -26.514 -21.829  28.625  1.00  0.91           N  
ATOM  10492  CA  SER A 654     -26.628 -20.394  28.772  1.00  0.91           C  
ATOM  10493  C   SER A 654     -26.087 -19.580  27.585  1.00  0.91           C  
ATOM  10494  O   SER A 654     -26.647 -18.525  27.249  1.00  0.91           O  
ATOM  10495  CB  SER A 654     -25.893 -20.015  30.042  1.00  0.91           C  
ATOM  10496  OG  SER A 654     -26.525 -20.576  31.184  1.00  0.91           O  
ATOM  10497  H   SER A 654     -25.601 -22.249  28.756  1.00  0.91           H  
ATOM  10498  HA  SER A 654     -27.684 -20.161  28.887  1.00  0.91           H  
ATOM  10499 1HB  SER A 654     -24.877 -20.400  29.977  1.00  0.91           H  
ATOM  10500 2HB  SER A 654     -25.821 -18.938  30.135  1.00  0.91           H  
ATOM  10501  HG  SER A 654     -25.876 -20.524  31.942  1.00  0.91           H  
ATOM  10502  N   ILE A 655     -24.993 -20.035  26.957  1.00  0.89           N  
ATOM  10503  CA  ILE A 655     -24.421 -19.230  25.873  1.00  0.89           C  
ATOM  10504  C   ILE A 655     -24.137 -19.956  24.544  1.00  0.89           C  
ATOM  10505  O   ILE A 655     -23.550 -19.337  23.659  1.00  0.89           O  
ATOM  10506  CB  ILE A 655     -23.113 -18.517  26.291  1.00  0.89           C  
ATOM  10507  CG1 ILE A 655     -22.050 -19.545  26.626  1.00  0.89           C  
ATOM  10508  CG2 ILE A 655     -23.362 -17.527  27.484  1.00  0.89           C  
ATOM  10509  CD1 ILE A 655     -20.674 -18.935  26.786  1.00  0.89           C  
ATOM  10510  H   ILE A 655     -24.558 -20.904  27.262  1.00  0.89           H  
ATOM  10511  HA  ILE A 655     -25.135 -18.442  25.645  1.00  0.89           H  
ATOM  10512  HB  ILE A 655     -22.747 -17.943  25.452  1.00  0.89           H  
ATOM  10513 1HG1 ILE A 655     -22.326 -20.074  27.542  1.00  0.89           H  
ATOM  10514 2HG1 ILE A 655     -22.013 -20.271  25.815  1.00  0.89           H  
ATOM  10515 1HG2 ILE A 655     -22.433 -17.024  27.743  1.00  0.89           H  
ATOM  10516 2HG2 ILE A 655     -24.108 -16.786  27.191  1.00  0.89           H  
ATOM  10517 3HG2 ILE A 655     -23.723 -18.076  28.352  1.00  0.89           H  
ATOM  10518 1HD1 ILE A 655     -19.953 -19.712  26.993  1.00  0.89           H  
ATOM  10519 2HD1 ILE A 655     -20.388 -18.429  25.883  1.00  0.89           H  
ATOM  10520 3HD1 ILE A 655     -20.693 -18.227  27.614  1.00  0.89           H  
ATOM  10521  N   SER A 656     -24.503 -21.236  24.354  1.00  0.85           N  
ATOM  10522  CA  SER A 656     -24.124 -21.884  23.087  1.00  0.85           C  
ATOM  10523  C   SER A 656     -24.696 -21.168  21.867  1.00  0.85           C  
ATOM  10524  O   SER A 656     -23.974 -20.850  20.920  1.00  0.85           O  
ATOM  10525  CB  SER A 656     -24.596 -23.318  23.056  1.00  0.85           C  
ATOM  10526  OG  SER A 656     -24.278 -23.924  21.832  1.00  0.85           O  
ATOM  10527  H   SER A 656     -25.004 -21.781  25.058  1.00  0.85           H  
ATOM  10528  HA  SER A 656     -23.037 -21.868  23.011  1.00  0.85           H  
ATOM  10529 1HB  SER A 656     -24.136 -23.858  23.858  1.00  0.85           H  
ATOM  10530 2HB  SER A 656     -25.670 -23.358  23.220  1.00  0.85           H  
ATOM  10531  HG  SER A 656     -24.482 -24.856  21.938  1.00  0.85           H  
ATOM  10532  N   TRP A 657     -26.002 -20.887  21.911  1.00  0.81           N  
ATOM  10533  CA  TRP A 657     -26.656 -20.188  20.816  1.00  0.81           C  
ATOM  10534  C   TRP A 657     -26.060 -18.815  20.642  1.00  0.81           C  
ATOM  10535  O   TRP A 657     -25.786 -18.384  19.521  1.00  0.81           O  
ATOM  10536  CB  TRP A 657     -28.168 -20.088  21.056  1.00  0.81           C  
ATOM  10537  CG  TRP A 657     -28.888 -19.257  20.025  1.00  0.81           C  
ATOM  10538  CD1 TRP A 657     -29.282 -19.672  18.793  1.00  0.81           C  
ATOM  10539  CD2 TRP A 657     -29.359 -17.883  20.150  1.00  0.81           C  
ATOM  10540  NE1 TRP A 657     -29.931 -18.659  18.135  1.00  0.81           N  
ATOM  10541  CE2 TRP A 657     -29.997 -17.567  18.949  1.00  0.81           C  
ATOM  10542  CE3 TRP A 657     -29.301 -16.919  21.169  1.00  0.81           C  
ATOM  10543  CZ2 TRP A 657     -30.571 -16.338  18.730  1.00  0.81           C  
ATOM  10544  CZ3 TRP A 657     -29.894 -15.685  20.932  1.00  0.81           C  
ATOM  10545  CH2 TRP A 657     -30.507 -15.417  19.752  1.00  0.81           C  
ATOM  10546  H   TRP A 657     -26.537 -21.179  22.711  1.00  0.81           H  
ATOM  10547  HA  TRP A 657     -26.498 -20.752  19.901  1.00  0.81           H  
ATOM  10548 1HB  TRP A 657     -28.605 -21.088  21.056  1.00  0.81           H  
ATOM  10549 2HB  TRP A 657     -28.355 -19.649  22.036  1.00  0.81           H  
ATOM  10550  HD1 TRP A 657     -29.101 -20.663  18.384  1.00  0.81           H  
ATOM  10551  HE1 TRP A 657     -30.309 -18.712  17.206  1.00  0.81           H  
ATOM  10552  HE3 TRP A 657     -28.810 -17.137  22.122  1.00  0.81           H  
ATOM  10553  HZ2 TRP A 657     -31.073 -16.090  17.791  1.00  0.81           H  
ATOM  10554  HZ3 TRP A 657     -29.869 -14.930  21.698  1.00  0.81           H  
ATOM  10555  HH2 TRP A 657     -30.964 -14.443  19.611  1.00  0.81           H  
ATOM  10556  N   PHE A 658     -25.872 -18.134  21.756  1.00  0.78           N  
ATOM  10557  CA  PHE A 658     -25.374 -16.777  21.781  1.00  0.78           C  
ATOM  10558  C   PHE A 658     -24.026 -16.680  21.101  1.00  0.78           C  
ATOM  10559  O   PHE A 658     -23.846 -15.863  20.205  1.00  0.78           O  
ATOM  10560  CB  PHE A 658     -25.270 -16.321  23.214  1.00  0.78           C  
ATOM  10561  CG  PHE A 658     -24.859 -14.899  23.434  1.00  0.78           C  
ATOM  10562  CD1 PHE A 658     -25.401 -13.900  22.646  1.00  0.78           C  
ATOM  10563  CD2 PHE A 658     -24.016 -14.542  24.487  1.00  0.78           C  
ATOM  10564  CE1 PHE A 658     -25.115 -12.580  22.879  1.00  0.78           C  
ATOM  10565  CE2 PHE A 658     -23.733 -13.208  24.726  1.00  0.78           C  
ATOM  10566  CZ  PHE A 658     -24.288 -12.229  23.921  1.00  0.78           C  
ATOM  10567  H   PHE A 658     -26.099 -18.581  22.632  1.00  0.78           H  
ATOM  10568  HA  PHE A 658     -26.086 -16.146  21.248  1.00  0.78           H  
ATOM  10569 1HB  PHE A 658     -26.192 -16.517  23.675  1.00  0.78           H  
ATOM  10570 2HB  PHE A 658     -24.543 -16.939  23.718  1.00  0.78           H  
ATOM  10571  HD1 PHE A 658     -26.073 -14.179  21.836  1.00  0.78           H  
ATOM  10572  HD2 PHE A 658     -23.600 -15.320  25.133  1.00  0.78           H  
ATOM  10573  HE1 PHE A 658     -25.556 -11.822  22.251  1.00  0.78           H  
ATOM  10574  HE2 PHE A 658     -23.089 -12.928  25.553  1.00  0.78           H  
ATOM  10575  HZ  PHE A 658     -24.084 -11.193  24.117  1.00  0.78           H  
ATOM  10576  N   VAL A 659     -23.079 -17.525  21.498  1.00  0.76           N  
ATOM  10577  CA  VAL A 659     -21.754 -17.496  20.907  1.00  0.76           C  
ATOM  10578  C   VAL A 659     -21.785 -17.860  19.436  1.00  0.76           C  
ATOM  10579  O   VAL A 659     -21.111 -17.214  18.628  1.00  0.76           O  
ATOM  10580  CB  VAL A 659     -20.788 -18.380  21.693  1.00  0.76           C  
ATOM  10581  CG1 VAL A 659     -19.431 -18.507  20.958  1.00  0.76           C  
ATOM  10582  CG2 VAL A 659     -20.611 -17.745  23.043  1.00  0.76           C  
ATOM  10583  H   VAL A 659     -23.280 -18.199  22.236  1.00  0.76           H  
ATOM  10584  HA  VAL A 659     -21.380 -16.481  20.988  1.00  0.76           H  
ATOM  10585  HB  VAL A 659     -21.210 -19.380  21.803  1.00  0.76           H  
ATOM  10586 1HG1 VAL A 659     -18.751 -19.136  21.535  1.00  0.76           H  
ATOM  10587 2HG1 VAL A 659     -19.591 -18.960  19.982  1.00  0.76           H  
ATOM  10588 3HG1 VAL A 659     -18.978 -17.520  20.835  1.00  0.76           H  
ATOM  10589 1HG2 VAL A 659     -19.946 -18.335  23.640  1.00  0.76           H  
ATOM  10590 2HG2 VAL A 659     -20.194 -16.753  22.913  1.00  0.76           H  
ATOM  10591 3HG2 VAL A 659     -21.570 -17.674  23.531  1.00  0.76           H  
ATOM  10592  N   ASN A 660     -22.555 -18.884  19.052  1.00  0.75           N  
ATOM  10593  CA  ASN A 660     -22.618 -19.181  17.628  1.00  0.75           C  
ATOM  10594  C   ASN A 660     -23.193 -17.981  16.870  1.00  0.75           C  
ATOM  10595  O   ASN A 660     -22.656 -17.579  15.845  1.00  0.75           O  
ATOM  10596  CB  ASN A 660     -23.430 -20.435  17.372  1.00  0.75           C  
ATOM  10597  CG  ASN A 660     -22.681 -21.701  17.705  1.00  0.75           C  
ATOM  10598  OD1 ASN A 660     -21.439 -21.699  17.758  1.00  0.75           O  
ATOM  10599  ND2 ASN A 660     -23.404 -22.774  17.923  1.00  0.75           N  
ATOM  10600  H   ASN A 660     -23.096 -19.435  19.725  1.00  0.75           H  
ATOM  10601  HA  ASN A 660     -21.606 -19.344  17.261  1.00  0.75           H  
ATOM  10602 1HB  ASN A 660     -24.342 -20.400  17.975  1.00  0.75           H  
ATOM  10603 2HB  ASN A 660     -23.732 -20.466  16.327  1.00  0.75           H  
ATOM  10604 1HD2 ASN A 660     -22.968 -23.647  18.139  1.00  0.75           H  
ATOM  10605 2HD2 ASN A 660     -24.401 -22.719  17.875  1.00  0.75           H  
ATOM  10606  N   TRP A 661     -24.218 -17.340  17.437  1.00  0.75           N  
ATOM  10607  CA  TRP A 661     -24.834 -16.170  16.832  1.00  0.75           C  
ATOM  10608  C   TRP A 661     -23.814 -15.021  16.707  1.00  0.75           C  
ATOM  10609  O   TRP A 661     -23.687 -14.395  15.639  1.00  0.75           O  
ATOM  10610  CB  TRP A 661     -26.067 -15.759  17.667  1.00  0.75           C  
ATOM  10611  CG  TRP A 661     -26.701 -14.555  17.187  1.00  0.75           C  
ATOM  10612  CD1 TRP A 661     -27.664 -14.437  16.241  1.00  0.75           C  
ATOM  10613  CD2 TRP A 661     -26.391 -13.238  17.624  1.00  0.75           C  
ATOM  10614  NE1 TRP A 661     -27.967 -13.124  16.051  1.00  0.75           N  
ATOM  10615  CE2 TRP A 661     -27.187 -12.369  16.892  1.00  0.75           C  
ATOM  10616  CE3 TRP A 661     -25.512 -12.737  18.562  1.00  0.75           C  
ATOM  10617  CZ2 TRP A 661     -27.123 -11.008  17.066  1.00  0.75           C  
ATOM  10618  CZ3 TRP A 661     -25.438 -11.397  18.740  1.00  0.75           C  
ATOM  10619  CH2 TRP A 661     -26.223 -10.541  18.010  1.00  0.75           C  
ATOM  10620  H   TRP A 661     -24.624 -17.703  18.289  1.00  0.75           H  
ATOM  10621  HA  TRP A 661     -25.180 -16.431  15.840  1.00  0.75           H  
ATOM  10622 1HB  TRP A 661     -26.803 -16.569  17.644  1.00  0.75           H  
ATOM  10623 2HB  TRP A 661     -25.790 -15.612  18.700  1.00  0.75           H  
ATOM  10624  HD1 TRP A 661     -28.117 -15.269  15.708  1.00  0.75           H  
ATOM  10625  HE1 TRP A 661     -28.645 -12.765  15.394  1.00  0.75           H  
ATOM  10626  HE3 TRP A 661     -24.887 -13.416  19.145  1.00  0.75           H  
ATOM  10627  HZ2 TRP A 661     -27.746 -10.321  16.493  1.00  0.75           H  
ATOM  10628  HZ3 TRP A 661     -24.731 -11.032  19.477  1.00  0.75           H  
ATOM  10629  HH2 TRP A 661     -26.134  -9.476  18.177  1.00  0.75           H  
ATOM  10630  N   ILE A 662     -23.020 -14.802  17.760  1.00  0.75           N  
ATOM  10631  CA  ILE A 662     -22.028 -13.733  17.738  1.00  0.75           C  
ATOM  10632  C   ILE A 662     -21.004 -13.970  16.626  1.00  0.75           C  
ATOM  10633  O   ILE A 662     -20.660 -13.031  15.895  1.00  0.75           O  
ATOM  10634  CB  ILE A 662     -21.219 -13.694  19.075  1.00  0.75           C  
ATOM  10635  CG1 ILE A 662     -22.066 -13.173  20.288  1.00  0.75           C  
ATOM  10636  CG2 ILE A 662     -19.991 -12.873  18.905  1.00  0.75           C  
ATOM  10637  CD1 ILE A 662     -21.380 -13.375  21.638  1.00  0.75           C  
ATOM  10638  H   ILE A 662     -23.166 -15.339  18.609  1.00  0.75           H  
ATOM  10639  HA  ILE A 662     -22.519 -12.799  17.578  1.00  0.75           H  
ATOM  10640  HB  ILE A 662     -20.912 -14.702  19.325  1.00  0.75           H  
ATOM  10641 1HG1 ILE A 662     -22.248 -12.138  20.186  1.00  0.75           H  
ATOM  10642 2HG1 ILE A 662     -23.008 -13.681  20.307  1.00  0.75           H  
ATOM  10643 1HG2 ILE A 662     -19.442 -12.910  19.820  1.00  0.75           H  
ATOM  10644 2HG2 ILE A 662     -19.375 -13.286  18.105  1.00  0.75           H  
ATOM  10645 3HG2 ILE A 662     -20.243 -11.853  18.667  1.00  0.75           H  
ATOM  10646 1HD1 ILE A 662     -22.011 -12.988  22.415  1.00  0.75           H  
ATOM  10647 2HD1 ILE A 662     -21.198 -14.422  21.818  1.00  0.75           H  
ATOM  10648 3HD1 ILE A 662     -20.435 -12.839  21.646  1.00  0.75           H  
ATOM  10649  N   ASN A 663     -20.525 -15.196  16.499  1.00  0.76           N  
ATOM  10650  CA  ASN A 663     -19.525 -15.559  15.508  1.00  0.76           C  
ATOM  10651  C   ASN A 663     -20.044 -15.737  14.070  1.00  0.76           C  
ATOM  10652  O   ASN A 663     -19.303 -15.516  13.111  1.00  0.76           O  
ATOM  10653  CB  ASN A 663     -18.839 -16.825  15.967  1.00  0.76           C  
ATOM  10654  CG  ASN A 663     -17.966 -16.590  17.175  1.00  0.76           C  
ATOM  10655  OD1 ASN A 663     -17.533 -15.457  17.409  1.00  0.76           O  
ATOM  10656  ND2 ASN A 663     -17.698 -17.632  17.926  1.00  0.76           N  
ATOM  10657  H   ASN A 663     -20.854 -15.920  17.146  1.00  0.76           H  
ATOM  10658  HA  ASN A 663     -18.787 -14.754  15.475  1.00  0.76           H  
ATOM  10659 1HB  ASN A 663     -19.607 -17.566  16.221  1.00  0.76           H  
ATOM  10660 2HB  ASN A 663     -18.241 -17.233  15.156  1.00  0.76           H  
ATOM  10661 1HD2 ASN A 663     -17.097 -17.552  18.752  1.00  0.76           H  
ATOM  10662 2HD2 ASN A 663     -18.078 -18.524  17.687  1.00  0.76           H  
ATOM  10663  N   GLN A 664     -21.298 -16.175  13.919  1.00  0.76           N  
ATOM  10664  CA  GLN A 664     -21.871 -16.477  12.606  1.00  0.76           C  
ATOM  10665  C   GLN A 664     -22.544 -15.301  11.891  1.00  0.76           C  
ATOM  10666  O   GLN A 664     -22.623 -15.304  10.660  1.00  0.76           O  
ATOM  10667  CB  GLN A 664     -22.871 -17.632  12.739  1.00  0.76           C  
ATOM  10668  CG  GLN A 664     -22.221 -18.962  13.154  1.00  0.76           C  
ATOM  10669  CD  GLN A 664     -23.230 -20.073  13.427  1.00  0.76           C  
ATOM  10670  OE1 GLN A 664     -24.404 -19.836  13.739  1.00  0.76           O  
ATOM  10671  NE2 GLN A 664     -22.764 -21.311  13.317  1.00  0.76           N  
ATOM  10672  H   GLN A 664     -21.865 -16.354  14.741  1.00  0.76           H  
ATOM  10673  HA  GLN A 664     -21.056 -16.815  11.970  1.00  0.76           H  
ATOM  10674 1HB  GLN A 664     -23.630 -17.369  13.479  1.00  0.76           H  
ATOM  10675 2HB  GLN A 664     -23.376 -17.779  11.787  1.00  0.76           H  
ATOM  10676 1HG  GLN A 664     -21.577 -19.292  12.338  1.00  0.76           H  
ATOM  10677 2HG  GLN A 664     -21.620 -18.813  14.047  1.00  0.76           H  
ATOM  10678 1HE2 GLN A 664     -23.367 -22.091  13.487  1.00  0.76           H  
ATOM  10679 2HE2 GLN A 664     -21.808 -21.463  13.071  1.00  0.76           H  
ATOM  10680  N   THR A 665     -23.072 -14.329  12.635  1.00  0.75           N  
ATOM  10681  CA  THR A 665     -23.738 -13.197  11.999  1.00  0.75           C  
ATOM  10682  C   THR A 665     -22.778 -12.041  11.823  1.00  0.75           C  
ATOM  10683  O   THR A 665     -21.610 -12.118  12.197  1.00  0.75           O  
ATOM  10684  CB  THR A 665     -24.920 -12.660  12.810  1.00  0.75           C  
ATOM  10685  OG1 THR A 665     -24.419 -12.015  13.990  1.00  0.75           O  
ATOM  10686  CG2 THR A 665     -25.854 -13.789  13.181  1.00  0.75           C  
ATOM  10687  H   THR A 665     -23.034 -14.373  13.656  1.00  0.75           H  
ATOM  10688  HA  THR A 665     -24.092 -13.499  11.014  1.00  0.75           H  
ATOM  10689  HB  THR A 665     -25.471 -11.934  12.218  1.00  0.75           H  
ATOM  10690  HG1 THR A 665     -24.125 -12.711  14.630  1.00  0.75           H  
ATOM  10691 1HG2 THR A 665     -26.676 -13.385  13.740  1.00  0.75           H  
ATOM  10692 2HG2 THR A 665     -26.229 -14.263  12.276  1.00  0.75           H  
ATOM  10693 3HG2 THR A 665     -25.330 -14.528  13.781  1.00  0.75           H  
ATOM  10694  N   HIS A 666     -23.284 -10.967  11.230  1.00  0.73           N  
ATOM  10695  CA  HIS A 666     -22.508  -9.760  11.010  1.00  0.73           C  
ATOM  10696  C   HIS A 666     -22.956  -8.619  11.929  1.00  0.73           C  
ATOM  10697  O   HIS A 666     -22.690  -7.454  11.634  1.00  0.73           O  
ATOM  10698  CB  HIS A 666     -22.637  -9.306   9.554  1.00  0.73           C  
ATOM  10699  CG  HIS A 666     -22.092 -10.288   8.558  1.00  0.73           C  
ATOM  10700  ND1 HIS A 666     -20.741 -10.494   8.378  1.00  0.73           N  
ATOM  10701  CD2 HIS A 666     -22.719 -11.114   7.688  1.00  0.73           C  
ATOM  10702  CE1 HIS A 666     -20.561 -11.404   7.436  1.00  0.73           C  
ATOM  10703  NE2 HIS A 666     -21.745 -11.794   7.002  1.00  0.73           N  
ATOM  10704  H   HIS A 666     -24.248 -10.984  10.936  1.00  0.73           H  
ATOM  10705  HA  HIS A 666     -21.457  -9.956  11.217  1.00  0.73           H  
ATOM  10706 1HB  HIS A 666     -23.686  -9.129   9.322  1.00  0.73           H  
ATOM  10707 2HB  HIS A 666     -22.110  -8.362   9.422  1.00  0.73           H  
ATOM  10708  HD1 HIS A 666     -20.025 -10.226   9.025  1.00  0.73           H  
ATOM  10709  HD2 HIS A 666     -23.772 -11.302   7.470  1.00  0.73           H  
ATOM  10710  HE1 HIS A 666     -19.557 -11.708   7.143  1.00  0.73           H  
ATOM  10711  N   THR A 667     -23.669  -8.936  13.018  1.00  0.72           N  
ATOM  10712  CA  THR A 667     -24.114  -7.883  13.941  1.00  0.72           C  
ATOM  10713  C   THR A 667     -22.921  -7.165  14.569  1.00  0.72           C  
ATOM  10714  O   THR A 667     -21.913  -7.791  14.916  1.00  0.72           O  
ATOM  10715  CB  THR A 667     -25.074  -8.431  15.014  1.00  0.72           C  
ATOM  10716  OG1 THR A 667     -26.250  -8.946  14.366  1.00  0.72           O  
ATOM  10717  CG2 THR A 667     -25.476  -7.341  16.013  1.00  0.72           C  
ATOM  10718  H   THR A 667     -23.875  -9.918  13.248  1.00  0.72           H  
ATOM  10719  HA  THR A 667     -24.673  -7.140  13.367  1.00  0.72           H  
ATOM  10720  HB  THR A 667     -24.585  -9.246  15.544  1.00  0.72           H  
ATOM  10721  HG1 THR A 667     -26.793  -8.195  14.004  1.00  0.72           H  
ATOM  10722 1HG2 THR A 667     -26.150  -7.748  16.739  1.00  0.72           H  
ATOM  10723 2HG2 THR A 667     -24.600  -6.952  16.522  1.00  0.72           H  
ATOM  10724 3HG2 THR A 667     -25.969  -6.548  15.483  1.00  0.72           H  
ATOM  10725  N   ASN A 668     -22.969  -5.839  14.654  1.00  0.70           N  
ATOM  10726  CA  ASN A 668     -21.853  -5.130  15.238  1.00  0.70           C  
ATOM  10727  C   ASN A 668     -21.868  -5.295  16.752  1.00  0.70           C  
ATOM  10728  O   ASN A 668     -22.519  -4.544  17.489  1.00  0.70           O  
ATOM  10729  CB  ASN A 668     -21.880  -3.658  14.830  1.00  0.70           C  
ATOM  10730  CG  ASN A 668     -20.657  -2.869  15.273  1.00  0.70           C  
ATOM  10731  OD1 ASN A 668     -20.002  -3.192  16.269  1.00  0.70           O  
ATOM  10732  ND2 ASN A 668     -20.338  -1.829  14.530  1.00  0.70           N  
ATOM  10733  H   ASN A 668     -23.776  -5.315  14.344  1.00  0.70           H  
ATOM  10734  HA  ASN A 668     -20.925  -5.576  14.873  1.00  0.70           H  
ATOM  10735 1HB  ASN A 668     -21.966  -3.598  13.749  1.00  0.70           H  
ATOM  10736 2HB  ASN A 668     -22.768  -3.183  15.249  1.00  0.70           H  
ATOM  10737 1HD2 ASN A 668     -19.542  -1.267  14.764  1.00  0.70           H  
ATOM  10738 2HD2 ASN A 668     -20.892  -1.597  13.727  1.00  0.70           H  
ATOM  10739  N   ILE A 669     -21.128  -6.296  17.191  1.00  0.69           N  
ATOM  10740  CA  ILE A 669     -20.996  -6.651  18.597  1.00  0.69           C  
ATOM  10741  C   ILE A 669     -19.676  -6.050  19.098  1.00  0.69           C  
ATOM  10742  O   ILE A 669     -18.601  -6.603  18.853  1.00  0.69           O  
ATOM  10743  CB  ILE A 669     -21.002  -8.185  18.684  1.00  0.69           C  
ATOM  10744  CG1 ILE A 669     -22.301  -8.673  18.058  1.00  0.69           C  
ATOM  10745  CG2 ILE A 669     -20.888  -8.644  20.093  1.00  0.69           C  
ATOM  10746  CD1 ILE A 669     -22.357 -10.091  17.813  1.00  0.69           C  
ATOM  10747  H   ILE A 669     -20.695  -6.877  16.472  1.00  0.69           H  
ATOM  10748  HA  ILE A 669     -21.825  -6.229  19.168  1.00  0.69           H  
ATOM  10749  HB  ILE A 669     -20.172  -8.586  18.101  1.00  0.69           H  
ATOM  10750 1HG1 ILE A 669     -23.110  -8.428  18.704  1.00  0.69           H  
ATOM  10751 2HG1 ILE A 669     -22.444  -8.176  17.145  1.00  0.69           H  
ATOM  10752 1HG2 ILE A 669     -20.905  -9.727  20.134  1.00  0.69           H  
ATOM  10753 2HG2 ILE A 669     -19.953  -8.275  20.518  1.00  0.69           H  
ATOM  10754 3HG2 ILE A 669     -21.725  -8.247  20.643  1.00  0.69           H  
ATOM  10755 1HD1 ILE A 669     -23.302 -10.342  17.359  1.00  0.69           H  
ATOM  10756 2HD1 ILE A 669     -21.553 -10.386  17.131  1.00  0.69           H  
ATOM  10757 3HD1 ILE A 669     -22.251 -10.591  18.735  1.00  0.69           H  
ATOM  10758  N   SER A 670     -19.747  -4.852  19.670  1.00  0.69           N  
ATOM  10759  CA  SER A 670     -18.520  -4.125  19.978  1.00  0.69           C  
ATOM  10760  C   SER A 670     -17.813  -4.711  21.196  1.00  0.69           C  
ATOM  10761  O   SER A 670     -18.439  -5.344  22.036  1.00  0.69           O  
ATOM  10762  CB  SER A 670     -18.835  -2.659  20.204  1.00  0.69           C  
ATOM  10763  OG  SER A 670     -19.605  -2.477  21.363  1.00  0.69           O  
ATOM  10764  H   SER A 670     -20.656  -4.444  19.861  1.00  0.69           H  
ATOM  10765  HA  SER A 670     -17.852  -4.206  19.120  1.00  0.69           H  
ATOM  10766 1HB  SER A 670     -17.907  -2.097  20.286  1.00  0.69           H  
ATOM  10767 2HB  SER A 670     -19.381  -2.273  19.338  1.00  0.69           H  
ATOM  10768  HG  SER A 670     -19.722  -1.528  21.461  1.00  0.69           H  
ATOM  10769  N   GLU A 671     -16.510  -4.459  21.315  1.00  0.69           N  
ATOM  10770  CA  GLU A 671     -15.725  -4.904  22.471  1.00  0.69           C  
ATOM  10771  C   GLU A 671     -15.892  -6.410  22.748  1.00  0.69           C  
ATOM  10772  O   GLU A 671     -15.776  -6.867  23.897  1.00  0.69           O  
ATOM  10773  CB  GLU A 671     -16.139  -4.106  23.707  1.00  0.69           C  
ATOM  10774  CG  GLU A 671     -16.004  -2.573  23.564  1.00  0.69           C  
ATOM  10775  CD  GLU A 671     -14.573  -2.090  23.497  1.00  0.69           C  
ATOM  10776  OE1 GLU A 671     -13.700  -2.893  23.672  1.00  0.69           O  
ATOM  10777  OE2 GLU A 671     -14.363  -0.922  23.283  1.00  0.69           O  
ATOM  10778  H   GLU A 671     -16.052  -3.932  20.586  1.00  0.69           H  
ATOM  10779  HA  GLU A 671     -14.672  -4.709  22.263  1.00  0.69           H  
ATOM  10780 1HB  GLU A 671     -17.169  -4.334  23.947  1.00  0.69           H  
ATOM  10781 2HB  GLU A 671     -15.542  -4.416  24.555  1.00  0.69           H  
ATOM  10782 1HG  GLU A 671     -16.515  -2.268  22.653  1.00  0.69           H  
ATOM  10783 2HG  GLU A 671     -16.505  -2.090  24.395  1.00  0.69           H  
ATOM  10784  N   LEU A 672     -16.062  -7.197  21.685  1.00  0.69           N  
ATOM  10785  CA  LEU A 672     -16.269  -8.630  21.815  1.00  0.69           C  
ATOM  10786  C   LEU A 672     -15.128  -9.342  22.535  1.00  0.69           C  
ATOM  10787  O   LEU A 672     -15.354 -10.252  23.327  1.00  0.69           O  
ATOM  10788  CB  LEU A 672     -16.551  -9.239  20.448  1.00  0.69           C  
ATOM  10789  CG  LEU A 672     -16.768 -10.716  20.460  1.00  0.69           C  
ATOM  10790  CD1 LEU A 672     -17.926 -11.061  21.390  1.00  0.69           C  
ATOM  10791  CD2 LEU A 672     -17.074 -11.177  19.044  1.00  0.69           C  
ATOM  10792  H   LEU A 672     -16.118  -6.774  20.769  1.00  0.69           H  
ATOM  10793  HA  LEU A 672     -17.169  -8.775  22.392  1.00  0.69           H  
ATOM  10794 1HB  LEU A 672     -17.443  -8.764  20.030  1.00  0.69           H  
ATOM  10795 2HB  LEU A 672     -15.709  -9.030  19.790  1.00  0.69           H  
ATOM  10796  HG  LEU A 672     -15.871 -11.199  20.830  1.00  0.69           H  
ATOM  10797 1HD1 LEU A 672     -18.066 -12.133  21.410  1.00  0.69           H  
ATOM  10798 2HD1 LEU A 672     -17.692 -10.722  22.381  1.00  0.69           H  
ATOM  10799 3HD1 LEU A 672     -18.834 -10.577  21.046  1.00  0.69           H  
ATOM  10800 1HD2 LEU A 672     -17.223 -12.253  19.033  1.00  0.69           H  
ATOM  10801 2HD2 LEU A 672     -17.977 -10.678  18.689  1.00  0.69           H  
ATOM  10802 3HD2 LEU A 672     -16.246 -10.921  18.391  1.00  0.69           H  
ATOM  10803  N   SER A 673     -13.898  -8.947  22.240  1.00  0.69           N  
ATOM  10804  CA  SER A 673     -12.719  -9.539  22.859  1.00  0.69           C  
ATOM  10805  C   SER A 673     -12.275  -8.809  24.136  1.00  0.69           C  
ATOM  10806  O   SER A 673     -11.242  -9.155  24.713  1.00  0.69           O  
ATOM  10807  CB  SER A 673     -11.574  -9.554  21.871  1.00  0.69           C  
ATOM  10808  OG  SER A 673     -11.183  -8.250  21.546  1.00  0.69           O  
ATOM  10809  H   SER A 673     -13.775  -8.202  21.571  1.00  0.69           H  
ATOM  10810  HA  SER A 673     -12.956 -10.567  23.126  1.00  0.69           H  
ATOM  10811 1HB  SER A 673     -10.733 -10.090  22.308  1.00  0.69           H  
ATOM  10812 2HB  SER A 673     -11.873 -10.087  20.970  1.00  0.69           H  
ATOM  10813  HG  SER A 673     -11.050  -7.797  22.390  1.00  0.69           H  
ATOM  10814  N   THR A 674     -13.006  -7.757  24.530  1.00  0.68           N  
ATOM  10815  CA  THR A 674     -12.605  -6.924  25.660  1.00  0.68           C  
ATOM  10816  C   THR A 674     -13.603  -6.921  26.819  1.00  0.68           C  
ATOM  10817  O   THR A 674     -13.214  -7.151  27.961  1.00  0.68           O  
ATOM  10818  CB  THR A 674     -12.388  -5.470  25.211  1.00  0.68           C  
ATOM  10819  OG1 THR A 674     -11.374  -5.410  24.199  1.00  0.68           O  
ATOM  10820  CG2 THR A 674     -11.951  -4.627  26.387  1.00  0.68           C  
ATOM  10821  H   THR A 674     -13.878  -7.535  24.062  1.00  0.68           H  
ATOM  10822  HA  THR A 674     -11.660  -7.304  26.046  1.00  0.68           H  
ATOM  10823  HB  THR A 674     -13.315  -5.077  24.812  1.00  0.68           H  
ATOM  10824  HG1 THR A 674     -11.266  -4.490  23.922  1.00  0.68           H  
ATOM  10825 1HG2 THR A 674     -11.812  -3.595  26.061  1.00  0.68           H  
ATOM  10826 2HG2 THR A 674     -12.710  -4.665  27.155  1.00  0.68           H  
ATOM  10827 3HG2 THR A 674     -11.017  -5.014  26.787  1.00  0.68           H  
ATOM  10828  N   HIS A 675     -14.879  -6.615  26.549  1.00  0.67           N  
ATOM  10829  CA  HIS A 675     -15.848  -6.548  27.638  1.00  0.67           C  
ATOM  10830  C   HIS A 675     -16.918  -7.653  27.587  1.00  0.67           C  
ATOM  10831  O   HIS A 675     -17.581  -7.920  28.592  1.00  0.67           O  
ATOM  10832  CB  HIS A 675     -16.466  -5.159  27.728  1.00  0.67           C  
ATOM  10833  CG  HIS A 675     -15.492  -4.088  28.085  1.00  0.67           C  
ATOM  10834  ND1 HIS A 675     -14.848  -4.050  29.302  1.00  0.67           N  
ATOM  10835  CD2 HIS A 675     -15.070  -3.000  27.405  1.00  0.67           C  
ATOM  10836  CE1 HIS A 675     -14.057  -2.993  29.349  1.00  0.67           C  
ATOM  10837  NE2 HIS A 675     -14.176  -2.337  28.212  1.00  0.67           N  
ATOM  10838  H   HIS A 675     -15.172  -6.443  25.589  1.00  0.67           H  
ATOM  10839  HA  HIS A 675     -15.321  -6.695  28.580  1.00  0.67           H  
ATOM  10840 1HB  HIS A 675     -16.838  -4.911  26.760  1.00  0.67           H  
ATOM  10841 2HB  HIS A 675     -17.291  -5.145  28.439  1.00  0.67           H  
ATOM  10842  HD2 HIS A 675     -15.374  -2.702  26.412  1.00  0.67           H  
ATOM  10843  HE1 HIS A 675     -13.421  -2.710  30.187  1.00  0.67           H  
ATOM  10844  HE2 HIS A 675     -13.691  -1.485  27.964  1.00  0.67           H  
ATOM  10845  N   TYR A 676     -17.072  -8.347  26.459  1.00  0.66           N  
ATOM  10846  CA  TYR A 676     -18.005  -9.492  26.418  1.00  0.66           C  
ATOM  10847  C   TYR A 676     -17.340 -10.730  26.998  1.00  0.66           C  
ATOM  10848  O   TYR A 676     -17.009 -11.677  26.272  1.00  0.66           O  
ATOM  10849  CB  TYR A 676     -18.460  -9.803  25.008  1.00  0.66           C  
ATOM  10850  CG  TYR A 676     -19.606  -9.019  24.449  1.00  0.66           C  
ATOM  10851  CD1 TYR A 676     -19.460  -7.825  23.756  1.00  0.66           C  
ATOM  10852  CD2 TYR A 676     -20.849  -9.592  24.565  1.00  0.66           C  
ATOM  10853  CE1 TYR A 676     -20.591  -7.223  23.205  1.00  0.66           C  
ATOM  10854  CE2 TYR A 676     -21.927  -9.002  24.017  1.00  0.66           C  
ATOM  10855  CZ  TYR A 676     -21.812  -7.837  23.342  1.00  0.66           C  
ATOM  10856  OH  TYR A 676     -22.938  -7.307  22.798  1.00  0.66           O  
ATOM  10857  H   TYR A 676     -16.549  -8.085  25.622  1.00  0.66           H  
ATOM  10858  HA  TYR A 676     -18.876  -9.262  27.032  1.00  0.66           H  
ATOM  10859 1HB  TYR A 676     -17.618  -9.643  24.375  1.00  0.66           H  
ATOM  10860 2HB  TYR A 676     -18.709 -10.860  24.937  1.00  0.66           H  
ATOM  10861  HD1 TYR A 676     -18.483  -7.363  23.640  1.00  0.66           H  
ATOM  10862  HD2 TYR A 676     -20.964 -10.538  25.090  1.00  0.66           H  
ATOM  10863  HE1 TYR A 676     -20.515  -6.287  22.654  1.00  0.66           H  
ATOM  10864  HE2 TYR A 676     -22.886  -9.464  24.100  1.00  0.66           H  
ATOM  10865  HH  TYR A 676     -22.736  -6.561  22.176  1.00  0.66           H  
ATOM  10866  N   LEU A 677     -17.153 -10.702  28.309  1.00  0.66           N  
ATOM  10867  CA  LEU A 677     -16.405 -11.736  28.987  1.00  0.66           C  
ATOM  10868  C   LEU A 677     -17.276 -12.629  29.841  1.00  0.66           C  
ATOM  10869  O   LEU A 677     -18.312 -12.219  30.369  1.00  0.66           O  
ATOM  10870  CB  LEU A 677     -15.323 -11.123  29.870  1.00  0.66           C  
ATOM  10871  CG  LEU A 677     -14.353 -10.142  29.184  1.00  0.66           C  
ATOM  10872  CD1 LEU A 677     -13.366  -9.647  30.211  1.00  0.66           C  
ATOM  10873  CD2 LEU A 677     -13.671 -10.797  27.998  1.00  0.66           C  
ATOM  10874  H   LEU A 677     -17.482  -9.877  28.810  1.00  0.66           H  
ATOM  10875  HA  LEU A 677     -15.925 -12.362  28.235  1.00  0.66           H  
ATOM  10876 1HB  LEU A 677     -15.799 -10.600  30.694  1.00  0.66           H  
ATOM  10877 2HB  LEU A 677     -14.730 -11.939  30.280  1.00  0.66           H  
ATOM  10878  HG  LEU A 677     -14.908  -9.280  28.834  1.00  0.66           H  
ATOM  10879 1HD1 LEU A 677     -12.690  -8.926  29.749  1.00  0.66           H  
ATOM  10880 2HD1 LEU A 677     -13.902  -9.165  31.029  1.00  0.66           H  
ATOM  10881 3HD1 LEU A 677     -12.788 -10.480  30.594  1.00  0.66           H  
ATOM  10882 1HD2 LEU A 677     -12.997 -10.079  27.520  1.00  0.66           H  
ATOM  10883 2HD2 LEU A 677     -13.103 -11.662  28.325  1.00  0.66           H  
ATOM  10884 3HD2 LEU A 677     -14.422 -11.099  27.295  1.00  0.66           H  
ATOM  10885  N   CYS A 678     -16.819 -13.846  29.980  1.00  0.67           N  
ATOM  10886  CA  CYS A 678     -17.413 -14.873  30.791  1.00  0.67           C  
ATOM  10887  C   CYS A 678     -17.046 -14.669  32.266  1.00  0.67           C  
ATOM  10888  O   CYS A 678     -15.904 -14.325  32.602  1.00  0.67           O  
ATOM  10889  CB  CYS A 678     -16.923 -16.198  30.278  1.00  0.67           C  
ATOM  10890  SG  CYS A 678     -17.720 -17.579  30.959  1.00  0.67           S  
ATOM  10891  H   CYS A 678     -15.981 -14.096  29.474  1.00  0.67           H  
ATOM  10892  HA  CYS A 678     -18.497 -14.826  30.682  1.00  0.67           H  
ATOM  10893 1HB  CYS A 678     -17.013 -16.219  29.198  1.00  0.67           H  
ATOM  10894 2HB  CYS A 678     -15.878 -16.277  30.508  1.00  0.67           H  
ATOM  10895  N   ASN A 679     -18.023 -14.819  33.147  1.00  0.68           N  
ATOM  10896  CA  ASN A 679     -17.808 -14.689  34.582  1.00  0.68           C  
ATOM  10897  C   ASN A 679     -17.677 -16.057  35.255  1.00  0.68           C  
ATOM  10898  O   ASN A 679     -16.754 -16.281  36.042  1.00  0.68           O  
ATOM  10899  CB  ASN A 679     -18.917 -13.849  35.177  1.00  0.68           C  
ATOM  10900  CG  ASN A 679     -18.748 -13.468  36.611  1.00  0.68           C  
ATOM  10901  OD1 ASN A 679     -17.755 -12.841  36.985  1.00  0.68           O  
ATOM  10902  ND2 ASN A 679     -19.716 -13.794  37.422  1.00  0.68           N  
ATOM  10903  H   ASN A 679     -18.944 -15.085  32.813  1.00  0.68           H  
ATOM  10904  HA  ASN A 679     -16.866 -14.165  34.745  1.00  0.68           H  
ATOM  10905 1HB  ASN A 679     -18.963 -12.944  34.605  1.00  0.68           H  
ATOM  10906 2HB  ASN A 679     -19.869 -14.368  35.055  1.00  0.68           H  
ATOM  10907 1HD2 ASN A 679     -19.664 -13.551  38.389  1.00  0.68           H  
ATOM  10908 2HD2 ASN A 679     -20.513 -14.291  37.072  1.00  0.68           H  
ATOM  10909  N   THR A 680     -18.627 -16.953  34.982  1.00  0.70           N  
ATOM  10910  CA  THR A 680     -18.579 -18.287  35.581  1.00  0.70           C  
ATOM  10911  C   THR A 680     -18.824 -19.310  34.480  1.00  0.70           C  
ATOM  10912  O   THR A 680     -19.286 -18.900  33.427  1.00  0.70           O  
ATOM  10913  CB  THR A 680     -19.650 -18.462  36.688  1.00  0.70           C  
ATOM  10914  OG1 THR A 680     -20.954 -18.423  36.111  1.00  0.70           O  
ATOM  10915  CG2 THR A 680     -19.537 -17.375  37.706  1.00  0.70           C  
ATOM  10916  H   THR A 680     -19.354 -16.712  34.306  1.00  0.70           H  
ATOM  10917  HA  THR A 680     -17.599 -18.412  36.017  1.00  0.70           H  
ATOM  10918  HB  THR A 680     -19.516 -19.404  37.190  1.00  0.70           H  
ATOM  10919  HG1 THR A 680     -21.072 -19.193  35.537  1.00  0.70           H  
ATOM  10920 1HG2 THR A 680     -20.295 -17.516  38.475  1.00  0.70           H  
ATOM  10921 2HG2 THR A 680     -18.545 -17.401  38.159  1.00  0.70           H  
ATOM  10922 3HG2 THR A 680     -19.691 -16.433  37.224  1.00  0.70           H  
ATOM  10923  N   PRO A 681     -18.500 -20.606  34.673  1.00  0.70           N  
ATOM  10924  CA  PRO A 681     -17.775 -21.268  35.761  1.00  0.70           C  
ATOM  10925  C   PRO A 681     -16.406 -20.652  35.891  1.00  0.70           C  
ATOM  10926  O   PRO A 681     -15.842 -20.221  34.893  1.00  0.70           O  
ATOM  10927  CB  PRO A 681     -17.695 -22.721  35.274  1.00  0.70           C  
ATOM  10928  CG  PRO A 681     -18.887 -22.871  34.359  1.00  0.70           C  
ATOM  10929  CD  PRO A 681     -19.017 -21.542  33.671  1.00  0.70           C  
ATOM  10930  HA  PRO A 681     -18.333 -21.205  36.700  1.00  0.70           H  
ATOM  10931 1HB  PRO A 681     -16.740 -22.893  34.757  1.00  0.70           H  
ATOM  10932 2HB  PRO A 681     -17.722 -23.408  36.135  1.00  0.70           H  
ATOM  10933 1HG  PRO A 681     -18.729 -23.692  33.640  1.00  0.70           H  
ATOM  10934 2HG  PRO A 681     -19.788 -23.131  34.936  1.00  0.70           H  
ATOM  10935 1HD  PRO A 681     -18.411 -21.526  32.781  1.00  0.70           H  
ATOM  10936 2HD  PRO A 681     -20.080 -21.324  33.447  1.00  0.70           H  
ATOM  10937  N   HIS A 682     -15.873 -20.596  37.111  1.00  0.70           N  
ATOM  10938  CA  HIS A 682     -14.580 -19.949  37.400  1.00  0.70           C  
ATOM  10939  C   HIS A 682     -13.423 -20.260  36.441  1.00  0.70           C  
ATOM  10940  O   HIS A 682     -12.510 -19.450  36.276  1.00  0.70           O  
ATOM  10941  CB  HIS A 682     -14.159 -20.310  38.824  1.00  0.70           C  
ATOM  10942  CG  HIS A 682     -13.898 -21.780  39.032  1.00  0.70           C  
ATOM  10943  ND1 HIS A 682     -14.921 -22.701  39.169  1.00  0.70           N  
ATOM  10944  CD2 HIS A 682     -12.744 -22.478  39.156  1.00  0.70           C  
ATOM  10945  CE1 HIS A 682     -14.400 -23.902  39.364  1.00  0.70           C  
ATOM  10946  NE2 HIS A 682     -13.086 -23.792  39.367  1.00  0.70           N  
ATOM  10947  H   HIS A 682     -16.388 -20.989  37.887  1.00  0.70           H  
ATOM  10948  HA  HIS A 682     -14.729 -18.867  37.370  1.00  0.70           H  
ATOM  10949 1HB  HIS A 682     -13.248 -19.767  39.078  1.00  0.70           H  
ATOM  10950 2HB  HIS A 682     -14.932 -19.997  39.523  1.00  0.70           H  
ATOM  10951  HD2 HIS A 682     -11.734 -22.072  39.108  1.00  0.70           H  
ATOM  10952  HE1 HIS A 682     -14.959 -24.827  39.504  1.00  0.70           H  
ATOM  10953  HE2 HIS A 682     -12.434 -24.552  39.505  1.00  0.70           H  
ATOM  10954  N   HIS A 683     -13.510 -21.371  35.722  1.00  0.69           N  
ATOM  10955  CA  HIS A 683     -12.477 -21.811  34.794  1.00  0.69           C  
ATOM  10956  C   HIS A 683     -12.368 -20.860  33.605  1.00  0.69           C  
ATOM  10957  O   HIS A 683     -11.350 -20.819  32.910  1.00  0.69           O  
ATOM  10958  CB  HIS A 683     -12.820 -23.203  34.267  1.00  0.69           C  
ATOM  10959  CG  HIS A 683     -12.714 -24.284  35.286  1.00  0.69           C  
ATOM  10960  ND1 HIS A 683     -11.503 -24.770  35.729  1.00  0.69           N  
ATOM  10961  CD2 HIS A 683     -13.666 -24.977  35.953  1.00  0.69           C  
ATOM  10962  CE1 HIS A 683     -11.713 -25.721  36.619  1.00  0.69           C  
ATOM  10963  NE2 HIS A 683     -13.016 -25.866  36.776  1.00  0.69           N  
ATOM  10964  H   HIS A 683     -14.315 -21.961  35.870  1.00  0.69           H  
ATOM  10965  HA  HIS A 683     -11.514 -21.845  35.300  1.00  0.69           H  
ATOM  10966 1HB  HIS A 683     -13.842 -23.197  33.880  1.00  0.69           H  
ATOM  10967 2HB  HIS A 683     -12.161 -23.448  33.437  1.00  0.69           H  
ATOM  10968  HD1 HIS A 683     -10.609 -24.574  35.324  1.00  0.69           H  
ATOM  10969  HD2 HIS A 683     -14.756 -24.941  35.938  1.00  0.69           H  
ATOM  10970  HE1 HIS A 683     -10.875 -26.234  37.088  1.00  0.69           H  
ATOM  10971  N   TYR A 684     -13.442 -20.124  33.365  1.00  0.68           N  
ATOM  10972  CA  TYR A 684     -13.558 -19.185  32.275  1.00  0.68           C  
ATOM  10973  C   TYR A 684     -13.551 -17.736  32.748  1.00  0.68           C  
ATOM  10974  O   TYR A 684     -13.874 -16.835  31.977  1.00  0.68           O  
ATOM  10975  CB  TYR A 684     -14.857 -19.437  31.542  1.00  0.68           C  
ATOM  10976  CG  TYR A 684     -14.981 -20.767  30.900  1.00  0.68           C  
ATOM  10977  CD1 TYR A 684     -15.711 -21.754  31.524  1.00  0.68           C  
ATOM  10978  CD2 TYR A 684     -14.406 -20.996  29.676  1.00  0.68           C  
ATOM  10979  CE1 TYR A 684     -15.871 -22.976  30.915  1.00  0.68           C  
ATOM  10980  CE2 TYR A 684     -14.556 -22.206  29.055  1.00  0.68           C  
ATOM  10981  CZ  TYR A 684     -15.290 -23.201  29.666  1.00  0.68           C  
ATOM  10982  OH  TYR A 684     -15.445 -24.420  29.044  1.00  0.68           O  
ATOM  10983  H   TYR A 684     -14.238 -20.210  33.992  1.00  0.68           H  
ATOM  10984  HA  TYR A 684     -12.716 -19.325  31.599  1.00  0.68           H  
ATOM  10985 1HB  TYR A 684     -15.685 -19.326  32.248  1.00  0.68           H  
ATOM  10986 2HB  TYR A 684     -14.977 -18.688  30.773  1.00  0.68           H  
ATOM  10987  HD1 TYR A 684     -16.161 -21.557  32.496  1.00  0.68           H  
ATOM  10988  HD2 TYR A 684     -13.835 -20.219  29.201  1.00  0.68           H  
ATOM  10989  HE1 TYR A 684     -16.453 -23.756  31.406  1.00  0.68           H  
ATOM  10990  HE2 TYR A 684     -14.098 -22.379  28.080  1.00  0.68           H  
ATOM  10991  HH  TYR A 684     -16.013 -24.981  29.579  1.00  0.68           H  
ATOM  10992  N   TYR A 685     -13.238 -17.465  34.006  1.00  0.66           N  
ATOM  10993  CA  TYR A 685     -13.330 -16.066  34.394  1.00  0.66           C  
ATOM  10994  C   TYR A 685     -12.422 -15.175  33.542  1.00  0.66           C  
ATOM  10995  O   TYR A 685     -11.213 -15.399  33.450  1.00  0.66           O  
ATOM  10996  CB  TYR A 685     -12.987 -15.888  35.870  1.00  0.66           C  
ATOM  10997  CG  TYR A 685     -13.057 -14.441  36.318  1.00  0.66           C  
ATOM  10998  CD1 TYR A 685     -14.282 -13.838  36.556  1.00  0.66           C  
ATOM  10999  CD2 TYR A 685     -11.887 -13.711  36.473  1.00  0.66           C  
ATOM  11000  CE1 TYR A 685     -14.339 -12.518  36.948  1.00  0.66           C  
ATOM  11001  CE2 TYR A 685     -11.943 -12.389  36.865  1.00  0.66           C  
ATOM  11002  CZ  TYR A 685     -13.164 -11.793  37.102  1.00  0.66           C  
ATOM  11003  OH  TYR A 685     -13.222 -10.473  37.493  1.00  0.66           O  
ATOM  11004  H   TYR A 685     -12.954 -18.184  34.674  1.00  0.66           H  
ATOM  11005  HA  TYR A 685     -14.361 -15.738  34.241  1.00  0.66           H  
ATOM  11006 1HB  TYR A 685     -13.689 -16.472  36.473  1.00  0.66           H  
ATOM  11007 2HB  TYR A 685     -11.986 -16.268  36.066  1.00  0.66           H  
ATOM  11008  HD1 TYR A 685     -15.200 -14.404  36.434  1.00  0.66           H  
ATOM  11009  HD2 TYR A 685     -10.923 -14.183  36.282  1.00  0.66           H  
ATOM  11010  HE1 TYR A 685     -15.303 -12.047  37.133  1.00  0.66           H  
ATOM  11011  HE2 TYR A 685     -11.023 -11.818  36.984  1.00  0.66           H  
ATOM  11012  HH  TYR A 685     -14.141 -10.219  37.619  1.00  0.66           H  
ATOM  11013  N   GLY A 686     -13.011 -14.126  32.959  1.00  0.65           N  
ATOM  11014  CA  GLY A 686     -12.296 -13.151  32.133  1.00  0.65           C  
ATOM  11015  C   GLY A 686     -12.141 -13.579  30.663  1.00  0.65           C  
ATOM  11016  O   GLY A 686     -11.498 -12.893  29.867  1.00  0.65           O  
ATOM  11017  H   GLY A 686     -14.024 -14.044  33.043  1.00  0.65           H  
ATOM  11018 1HA  GLY A 686     -12.829 -12.203  32.180  1.00  0.65           H  
ATOM  11019 2HA  GLY A 686     -11.312 -12.976  32.563  1.00  0.65           H  
ATOM  11020  N   PHE A 687     -12.700 -14.731  30.325  1.00  0.65           N  
ATOM  11021  CA  PHE A 687     -12.639 -15.323  28.994  1.00  0.65           C  
ATOM  11022  C   PHE A 687     -13.620 -14.693  28.004  1.00  0.65           C  
ATOM  11023  O   PHE A 687     -14.791 -14.544  28.322  1.00  0.65           O  
ATOM  11024  CB  PHE A 687     -12.992 -16.793  29.170  1.00  0.65           C  
ATOM  11025  CG  PHE A 687     -13.034 -17.675  28.031  1.00  0.65           C  
ATOM  11026  CD1 PHE A 687     -11.891 -18.129  27.423  1.00  0.65           C  
ATOM  11027  CD2 PHE A 687     -14.264 -18.118  27.594  1.00  0.65           C  
ATOM  11028  CE1 PHE A 687     -11.977 -19.031  26.393  1.00  0.65           C  
ATOM  11029  CE2 PHE A 687     -14.358 -19.004  26.582  1.00  0.65           C  
ATOM  11030  CZ  PHE A 687     -13.212 -19.475  25.979  1.00  0.65           C  
ATOM  11031  H   PHE A 687     -13.191 -15.262  31.046  1.00  0.65           H  
ATOM  11032  HA  PHE A 687     -11.617 -15.241  28.645  1.00  0.65           H  
ATOM  11033 1HB  PHE A 687     -12.305 -17.228  29.893  1.00  0.65           H  
ATOM  11034 2HB  PHE A 687     -13.959 -16.840  29.608  1.00  0.65           H  
ATOM  11035  HD1 PHE A 687     -10.921 -17.783  27.777  1.00  0.65           H  
ATOM  11036  HD2 PHE A 687     -15.167 -17.759  28.086  1.00  0.65           H  
ATOM  11037  HE1 PHE A 687     -11.073 -19.403  25.910  1.00  0.65           H  
ATOM  11038  HE2 PHE A 687     -15.333 -19.342  26.262  1.00  0.65           H  
ATOM  11039  HZ  PHE A 687     -13.276 -20.193  25.172  1.00  0.65           H  
ATOM  11040  N   PRO A 688     -13.210 -14.268  26.808  1.00  0.64           N  
ATOM  11041  CA  PRO A 688     -14.123 -13.793  25.785  1.00  0.64           C  
ATOM  11042  C   PRO A 688     -15.139 -14.859  25.424  1.00  0.64           C  
ATOM  11043  O   PRO A 688     -14.775 -15.984  25.074  1.00  0.64           O  
ATOM  11044  CB  PRO A 688     -13.184 -13.494  24.622  1.00  0.64           C  
ATOM  11045  CG  PRO A 688     -11.859 -13.169  25.290  1.00  0.64           C  
ATOM  11046  CD  PRO A 688     -11.788 -14.098  26.497  1.00  0.64           C  
ATOM  11047  HA  PRO A 688     -14.630 -12.888  26.129  1.00  0.64           H  
ATOM  11048 1HB  PRO A 688     -13.135 -14.355  23.954  1.00  0.64           H  
ATOM  11049 2HB  PRO A 688     -13.592 -12.662  24.032  1.00  0.64           H  
ATOM  11050 1HG  PRO A 688     -11.030 -13.322  24.581  1.00  0.64           H  
ATOM  11051 2HG  PRO A 688     -11.837 -12.100  25.576  1.00  0.64           H  
ATOM  11052 1HD  PRO A 688     -11.315 -15.060  26.259  1.00  0.64           H  
ATOM  11053 2HD  PRO A 688     -11.273 -13.562  27.314  1.00  0.64           H  
ATOM  11054  N   LEU A 689     -16.403 -14.489  25.358  1.00  0.65           N  
ATOM  11055  CA  LEU A 689     -17.471 -15.409  24.987  1.00  0.65           C  
ATOM  11056  C   LEU A 689     -17.241 -16.006  23.617  1.00  0.65           C  
ATOM  11057  O   LEU A 689     -17.510 -17.168  23.360  1.00  0.65           O  
ATOM  11058  CB  LEU A 689     -18.794 -14.717  25.054  1.00  0.65           C  
ATOM  11059  CG  LEU A 689     -19.170 -14.338  26.406  1.00  0.65           C  
ATOM  11060  CD1 LEU A 689     -20.345 -13.543  26.329  1.00  0.65           C  
ATOM  11061  CD2 LEU A 689     -19.401 -15.572  27.240  1.00  0.65           C  
ATOM  11062  H   LEU A 689     -16.644 -13.526  25.635  1.00  0.65           H  
ATOM  11063  HA  LEU A 689     -17.470 -16.233  25.719  1.00  0.65           H  
ATOM  11064 1HB  LEU A 689     -18.740 -13.803  24.455  1.00  0.65           H  
ATOM  11065 2HB  LEU A 689     -19.569 -15.359  24.648  1.00  0.65           H  
ATOM  11066  HG  LEU A 689     -18.370 -13.749  26.863  1.00  0.65           H  
ATOM  11067 1HD1 LEU A 689     -20.578 -13.277  27.295  1.00  0.65           H  
ATOM  11068 2HD1 LEU A 689     -20.152 -12.664  25.732  1.00  0.65           H  
ATOM  11069 3HD1 LEU A 689     -21.143 -14.123  25.888  1.00  0.65           H  
ATOM  11070 1HD2 LEU A 689     -19.665 -15.283  28.241  1.00  0.65           H  
ATOM  11071 2HD2 LEU A 689     -20.205 -16.143  26.803  1.00  0.65           H  
ATOM  11072 3HD2 LEU A 689     -18.493 -16.167  27.269  1.00  0.65           H  
ATOM  11073  N   LYS A 690     -16.678 -15.166  22.754  1.00  0.65           N  
ATOM  11074  CA  LYS A 690     -16.328 -15.463  21.375  1.00  0.65           C  
ATOM  11075  C   LYS A 690     -15.578 -16.785  21.234  1.00  0.65           C  
ATOM  11076  O   LYS A 690     -15.718 -17.497  20.237  1.00  0.65           O  
ATOM  11077  CB  LYS A 690     -15.401 -14.356  20.872  1.00  0.65           C  
ATOM  11078  CG  LYS A 690     -15.004 -14.466  19.431  1.00  0.65           C  
ATOM  11079  CD  LYS A 690     -14.072 -13.352  19.017  1.00  0.65           C  
ATOM  11080  CE  LYS A 690     -13.707 -13.489  17.554  1.00  0.65           C  
ATOM  11081  NZ  LYS A 690     -12.791 -12.409  17.109  1.00  0.65           N  
ATOM  11082  H   LYS A 690     -16.481 -14.239  23.094  1.00  0.65           H  
ATOM  11083  HA  LYS A 690     -17.244 -15.508  20.777  1.00  0.65           H  
ATOM  11084 1HB  LYS A 690     -15.877 -13.410  21.021  1.00  0.65           H  
ATOM  11085 2HB  LYS A 690     -14.489 -14.352  21.466  1.00  0.65           H  
ATOM  11086 1HG  LYS A 690     -14.527 -15.435  19.253  1.00  0.65           H  
ATOM  11087 2HG  LYS A 690     -15.889 -14.399  18.823  1.00  0.65           H  
ATOM  11088 1HD  LYS A 690     -14.535 -12.394  19.178  1.00  0.65           H  
ATOM  11089 2HD  LYS A 690     -13.161 -13.398  19.618  1.00  0.65           H  
ATOM  11090 1HE  LYS A 690     -13.228 -14.454  17.392  1.00  0.65           H  
ATOM  11091 2HE  LYS A 690     -14.623 -13.444  16.957  1.00  0.65           H  
ATOM  11092 1HZ  LYS A 690     -12.578 -12.533  16.131  1.00  0.65           H  
ATOM  11093 2HZ  LYS A 690     -13.238 -11.512  17.247  1.00  0.65           H  
ATOM  11094 3HZ  LYS A 690     -11.939 -12.446  17.648  1.00  0.65           H  
ATOM  11095  N   LEU A 691     -14.734 -17.081  22.221  1.00  0.65           N  
ATOM  11096  CA  LEU A 691     -13.863 -18.232  22.182  1.00  0.65           C  
ATOM  11097  C   LEU A 691     -14.487 -19.492  22.777  1.00  0.65           C  
ATOM  11098  O   LEU A 691     -13.848 -20.547  22.807  1.00  0.65           O  
ATOM  11099  CB  LEU A 691     -12.600 -17.883  22.952  1.00  0.65           C  
ATOM  11100  CG  LEU A 691     -11.816 -16.727  22.401  1.00  0.65           C  
ATOM  11101  CD1 LEU A 691     -10.682 -16.464  23.338  1.00  0.65           C  
ATOM  11102  CD2 LEU A 691     -11.345 -17.035  20.989  1.00  0.65           C  
ATOM  11103  H   LEU A 691     -14.707 -16.500  23.060  1.00  0.65           H  
ATOM  11104  HA  LEU A 691     -13.604 -18.433  21.144  1.00  0.65           H  
ATOM  11105 1HB  LEU A 691     -12.891 -17.604  23.961  1.00  0.65           H  
ATOM  11106 2HB  LEU A 691     -11.952 -18.756  22.998  1.00  0.65           H  
ATOM  11107  HG  LEU A 691     -12.444 -15.842  22.373  1.00  0.65           H  
ATOM  11108 1HD1 LEU A 691     -10.101 -15.613  22.987  1.00  0.65           H  
ATOM  11109 2HD1 LEU A 691     -11.089 -16.250  24.319  1.00  0.65           H  
ATOM  11110 3HD1 LEU A 691     -10.047 -17.345  23.392  1.00  0.65           H  
ATOM  11111 1HD2 LEU A 691     -10.779 -16.188  20.600  1.00  0.65           H  
ATOM  11112 2HD2 LEU A 691     -10.710 -17.922  20.998  1.00  0.65           H  
ATOM  11113 3HD2 LEU A 691     -12.211 -17.217  20.347  1.00  0.65           H  
ATOM  11114  N   PHE A 692     -15.719 -19.402  23.269  1.00  0.65           N  
ATOM  11115  CA  PHE A 692     -16.355 -20.560  23.877  1.00  0.65           C  
ATOM  11116  C   PHE A 692     -16.462 -21.670  22.853  1.00  0.65           C  
ATOM  11117  O   PHE A 692     -16.992 -21.496  21.751  1.00  0.65           O  
ATOM  11118  CB  PHE A 692     -17.721 -20.177  24.441  1.00  0.65           C  
ATOM  11119  CG  PHE A 692     -18.459 -21.264  25.151  1.00  0.65           C  
ATOM  11120  CD1 PHE A 692     -17.984 -21.798  26.340  1.00  0.65           C  
ATOM  11121  CD2 PHE A 692     -19.664 -21.728  24.646  1.00  0.65           C  
ATOM  11122  CE1 PHE A 692     -18.699 -22.786  26.993  1.00  0.65           C  
ATOM  11123  CE2 PHE A 692     -20.381 -22.712  25.294  1.00  0.65           C  
ATOM  11124  CZ  PHE A 692     -19.897 -23.242  26.469  1.00  0.65           C  
ATOM  11125  H   PHE A 692     -16.233 -18.525  23.221  1.00  0.65           H  
ATOM  11126  HA  PHE A 692     -15.732 -20.919  24.693  1.00  0.65           H  
ATOM  11127 1HB  PHE A 692     -17.614 -19.329  25.121  1.00  0.65           H  
ATOM  11128 2HB  PHE A 692     -18.335 -19.852  23.630  1.00  0.65           H  
ATOM  11129  HD1 PHE A 692     -17.043 -21.433  26.758  1.00  0.65           H  
ATOM  11130  HD2 PHE A 692     -20.039 -21.292  23.728  1.00  0.65           H  
ATOM  11131  HE1 PHE A 692     -18.317 -23.204  27.929  1.00  0.65           H  
ATOM  11132  HE2 PHE A 692     -21.325 -23.065  24.882  1.00  0.65           H  
ATOM  11133  HZ  PHE A 692     -20.455 -24.017  26.989  1.00  0.65           H  
ATOM  11134  N   ASP A 693     -15.965 -22.845  23.212  1.00  0.66           N  
ATOM  11135  CA  ASP A 693     -15.960 -23.918  22.245  1.00  0.66           C  
ATOM  11136  C   ASP A 693     -17.288 -24.626  22.177  1.00  0.66           C  
ATOM  11137  O   ASP A 693     -17.485 -25.696  22.770  1.00  0.66           O  
ATOM  11138  CB  ASP A 693     -14.848 -24.920  22.544  1.00  0.66           C  
ATOM  11139  CG  ASP A 693     -14.711 -26.010  21.470  1.00  0.66           C  
ATOM  11140  OD1 ASP A 693     -15.617 -26.177  20.644  1.00  0.66           O  
ATOM  11141  OD2 ASP A 693     -13.696 -26.670  21.475  1.00  0.66           O  
ATOM  11142  H   ASP A 693     -15.558 -22.971  24.128  1.00  0.66           H  
ATOM  11143  HA  ASP A 693     -15.759 -23.485  21.265  1.00  0.66           H  
ATOM  11144 1HB  ASP A 693     -13.896 -24.389  22.629  1.00  0.66           H  
ATOM  11145 2HB  ASP A 693     -15.043 -25.399  23.504  1.00  0.66           H  
ATOM  11146  N   THR A 694     -18.143 -24.081  21.331  1.00  0.69           N  
ATOM  11147  CA  THR A 694     -19.494 -24.575  21.164  1.00  0.69           C  
ATOM  11148  C   THR A 694     -19.543 -25.942  20.477  1.00  0.69           C  
ATOM  11149  O   THR A 694     -20.603 -26.561  20.416  1.00  0.69           O  
ATOM  11150  CB  THR A 694     -20.367 -23.580  20.368  1.00  0.69           C  
ATOM  11151  OG1 THR A 694     -19.792 -23.363  19.071  1.00  0.69           O  
ATOM  11152  CG2 THR A 694     -20.505 -22.253  21.104  1.00  0.69           C  
ATOM  11153  H   THR A 694     -17.849 -23.203  20.898  1.00  0.69           H  
ATOM  11154  HA  THR A 694     -19.928 -24.679  22.152  1.00  0.69           H  
ATOM  11155  HB  THR A 694     -21.362 -24.007  20.241  1.00  0.69           H  
ATOM  11156  HG1 THR A 694     -20.379 -22.781  18.556  1.00  0.69           H  
ATOM  11157 1HG2 THR A 694     -21.140 -21.576  20.526  1.00  0.69           H  
ATOM  11158 2HG2 THR A 694     -20.960 -22.442  22.062  1.00  0.69           H  
ATOM  11159 3HG2 THR A 694     -19.524 -21.802  21.242  1.00  0.69           H  
ATOM  11160  N   SER A 695     -18.420 -26.468  19.953  1.00  0.76           N  
ATOM  11161  CA  SER A 695     -18.535 -27.777  19.316  1.00  0.76           C  
ATOM  11162  C   SER A 695     -18.778 -28.833  20.394  1.00  0.76           C  
ATOM  11163  O   SER A 695     -19.326 -29.902  20.123  1.00  0.76           O  
ATOM  11164  CB  SER A 695     -17.304 -28.138  18.490  1.00  0.76           C  
ATOM  11165  OG  SER A 695     -16.195 -28.443  19.288  1.00  0.76           O  
ATOM  11166  H   SER A 695     -17.502 -26.016  20.053  1.00  0.76           H  
ATOM  11167  HA  SER A 695     -19.396 -27.765  18.648  1.00  0.76           H  
ATOM  11168 1HB  SER A 695     -17.539 -28.991  17.855  1.00  0.76           H  
ATOM  11169 2HB  SER A 695     -17.058 -27.303  17.837  1.00  0.76           H  
ATOM  11170  HG  SER A 695     -15.944 -27.611  19.752  1.00  0.76           H  
ATOM  11171  N   SER A 696     -18.454 -28.486  21.647  1.00  0.91           N  
ATOM  11172  CA  SER A 696     -18.605 -29.378  22.786  1.00  0.91           C  
ATOM  11173  C   SER A 696     -20.052 -29.422  23.249  1.00  0.91           C  
ATOM  11174  O   SER A 696     -20.396 -30.164  24.167  1.00  0.91           O  
ATOM  11175  CB  SER A 696     -17.680 -28.970  23.925  1.00  0.91           C  
ATOM  11176  OG  SER A 696     -18.032 -27.732  24.483  1.00  0.91           O  
ATOM  11177  H   SER A 696     -18.051 -27.562  21.824  1.00  0.91           H  
ATOM  11178  HA  SER A 696     -18.326 -30.382  22.469  1.00  0.91           H  
ATOM  11179 1HB  SER A 696     -17.703 -29.737  24.696  1.00  0.91           H  
ATOM  11180 2HB  SER A 696     -16.658 -28.916  23.548  1.00  0.91           H  
ATOM  11181  HG  SER A 696     -18.007 -27.077  23.747  1.00  0.91           H  
ATOM  11182  N   CYS A 697     -20.898 -28.600  22.624  1.00  1.18           N  
ATOM  11183  CA  CYS A 697     -22.292 -28.545  22.972  1.00  1.18           C  
ATOM  11184  C   CYS A 697     -23.079 -29.539  22.124  1.00  1.18           C  
ATOM  11185  O   CYS A 697     -24.282 -29.722  22.331  1.00  1.18           O  
ATOM  11186  CB  CYS A 697     -22.825 -27.131  22.739  1.00  1.18           C  
ATOM  11187  SG  CYS A 697     -22.001 -25.843  23.749  1.00  1.18           S  
ATOM  11188  H   CYS A 697     -20.582 -28.000  21.870  1.00  1.18           H  
ATOM  11189  HA  CYS A 697     -22.409 -28.824  24.016  1.00  1.18           H  
ATOM  11190 1HB  CYS A 697     -22.702 -26.868  21.690  1.00  1.18           H  
ATOM  11191 2HB  CYS A 697     -23.890 -27.104  22.954  1.00  1.18           H  
ATOM  11192  N   LYS A 698     -22.419 -30.198  21.157  1.00  1.64           N  
ATOM  11193  CA  LYS A 698     -23.146 -31.178  20.361  1.00  1.64           C  
ATOM  11194  C   LYS A 698     -23.418 -32.323  21.313  1.00  1.64           C  
ATOM  11195  O   LYS A 698     -22.698 -32.458  22.301  1.00  1.64           O  
ATOM  11196  CB  LYS A 698     -22.343 -31.677  19.164  1.00  1.64           C  
ATOM  11197  CG  LYS A 698     -21.207 -32.625  19.514  1.00  1.64           C  
ATOM  11198  CD  LYS A 698     -20.444 -33.050  18.268  1.00  1.64           C  
ATOM  11199  CE  LYS A 698     -19.473 -34.183  18.571  1.00  1.64           C  
ATOM  11200  NZ  LYS A 698     -20.203 -35.462  18.896  1.00  1.64           N  
ATOM  11201  H   LYS A 698     -21.425 -30.040  20.978  1.00  1.64           H  
ATOM  11202  HA  LYS A 698     -24.096 -30.759  20.026  1.00  1.64           H  
ATOM  11203 1HB  LYS A 698     -23.003 -32.194  18.469  1.00  1.64           H  
ATOM  11204 2HB  LYS A 698     -21.906 -30.824  18.640  1.00  1.64           H  
ATOM  11205 1HG  LYS A 698     -20.525 -32.140  20.213  1.00  1.64           H  
ATOM  11206 2HG  LYS A 698     -21.615 -33.514  19.994  1.00  1.64           H  
ATOM  11207 1HD  LYS A 698     -21.153 -33.385  17.512  1.00  1.64           H  
ATOM  11208 2HD  LYS A 698     -19.888 -32.197  17.877  1.00  1.64           H  
ATOM  11209 1HE  LYS A 698     -18.834 -34.349  17.708  1.00  1.64           H  
ATOM  11210 2HE  LYS A 698     -18.854 -33.905  19.423  1.00  1.64           H  
ATOM  11211 1HZ  LYS A 698     -19.557 -36.196  19.098  1.00  1.64           H  
ATOM  11212 2HZ  LYS A 698     -20.822 -35.340  19.714  1.00  1.64           H  
ATOM  11213 3HZ  LYS A 698     -20.786 -35.742  18.127  1.00  1.64           H  
ATOM  11214  N   ASP A 699     -24.453 -33.134  21.063  1.00  2.34           N  
ATOM  11215  CA  ASP A 699     -24.742 -34.248  21.978  1.00  2.34           C  
ATOM  11216  C   ASP A 699     -24.818 -33.664  23.395  1.00  2.34           C  
ATOM  11217  O   ASP A 699     -24.260 -34.211  24.349  1.00  2.34           O  
ATOM  11218  CB  ASP A 699     -23.627 -35.305  21.905  1.00  2.34           C  
ATOM  11219  CG  ASP A 699     -23.434 -35.888  20.496  1.00  2.34           C  
ATOM  11220  OD1 ASP A 699     -24.400 -36.117  19.816  1.00  2.34           O  
ATOM  11221  OD2 ASP A 699     -22.281 -36.047  20.095  1.00  2.34           O  
ATOM  11222  H   ASP A 699     -25.028 -32.985  20.248  1.00  2.34           H  
ATOM  11223  HA  ASP A 699     -25.703 -34.695  21.722  1.00  2.34           H  
ATOM  11224 1HB  ASP A 699     -22.683 -34.888  22.248  1.00  2.34           H  
ATOM  11225 2HB  ASP A 699     -23.871 -36.123  22.580  1.00  2.34           H  
ATOM  11226  N   SER A 700     -25.535 -32.544  23.507  1.00  3.32           N  
ATOM  11227  CA  SER A 700     -25.608 -31.754  24.720  1.00  3.32           C  
ATOM  11228  C   SER A 700     -25.806 -32.614  25.972  1.00  3.32           C  
ATOM  11229  O   SER A 700     -26.746 -33.422  26.064  1.00  3.32           O  
ATOM  11230  CB  SER A 700     -26.763 -30.762  24.588  1.00  3.32           C  
ATOM  11231  OG  SER A 700     -26.622 -29.930  23.471  1.00  3.32           O  
ATOM  11232  H   SER A 700     -25.985 -32.190  22.677  1.00  3.32           H  
ATOM  11233  HA  SER A 700     -24.669 -31.200  24.820  1.00  3.32           H  
ATOM  11234 1HB  SER A 700     -27.690 -31.276  24.548  1.00  3.32           H  
ATOM  11235 2HB  SER A 700     -26.800 -30.139  25.437  1.00  3.32           H  
ATOM  11236  HG  SER A 700     -25.664 -29.780  23.334  1.00  3.32           H  
ATOM  11237  N   ALA A 701     -24.970 -32.350  26.990  1.00  4.50           N  
ATOM  11238  CA  ALA A 701     -25.068 -33.078  28.246  1.00  4.50           C  
ATOM  11239  C   ALA A 701     -26.452 -32.924  28.867  1.00  4.50           C  
ATOM  11240  O   ALA A 701     -26.945 -33.901  29.400  1.00  4.50           O  
ATOM  11241  CB  ALA A 701     -23.984 -32.659  29.238  1.00  4.50           C  
ATOM  11242  H   ALA A 701     -24.231 -31.675  26.852  1.00  4.50           H  
ATOM  11243  HA  ALA A 701     -24.921 -34.138  28.025  1.00  4.50           H  
ATOM  11244 1HB  ALA A 701     -24.081 -33.268  30.140  1.00  4.50           H  
ATOM  11245 2HB  ALA A 701     -23.007 -32.832  28.787  1.00  4.50           H  
ATOM  11246 3HB  ALA A 701     -24.056 -31.627  29.513  1.00  4.50           H  
ATOM  11247  N   PRO A 702     -27.141 -31.759  28.807  1.00  5.69           N  
ATOM  11248  CA  PRO A 702     -28.505 -31.602  29.265  1.00  5.69           C  
ATOM  11249  C   PRO A 702     -29.458 -32.668  28.732  1.00  5.69           C  
ATOM  11250  O   PRO A 702     -30.416 -33.021  29.410  1.00  5.69           O  
ATOM  11251  CB  PRO A 702     -28.847 -30.204  28.769  1.00  5.69           C  
ATOM  11252  CG  PRO A 702     -27.531 -29.475  28.836  1.00  5.69           C  
ATOM  11253  CD  PRO A 702     -26.501 -30.458  28.453  1.00  5.69           C  
ATOM  11254  HA  PRO A 702     -28.512 -31.605  30.361  1.00  5.69           H  
ATOM  11255 1HB  PRO A 702     -29.261 -30.256  27.747  1.00  5.69           H  
ATOM  11256 2HB  PRO A 702     -29.616 -29.749  29.411  1.00  5.69           H  
ATOM  11257 1HG  PRO A 702     -27.550 -28.601  28.174  1.00  5.69           H  
ATOM  11258 2HG  PRO A 702     -27.375 -29.095  29.859  1.00  5.69           H  
ATOM  11259 1HD  PRO A 702     -26.324 -30.325  27.443  1.00  5.69           H  
ATOM  11260 2HD  PRO A 702     -25.630 -30.263  29.053  1.00  5.69           H  
ATOM  11261  N   PHE A 703     -29.233 -33.225  27.540  1.00  6.66           N  
ATOM  11262  CA  PHE A 703     -30.190 -34.233  27.115  1.00  6.66           C  
ATOM  11263  C   PHE A 703     -29.881 -35.516  27.859  1.00  6.66           C  
ATOM  11264  O   PHE A 703     -30.785 -36.207  28.343  1.00  6.66           O  
ATOM  11265  CB  PHE A 703     -30.150 -34.479  25.614  1.00  6.66           C  
ATOM  11266  CG  PHE A 703     -30.697 -33.348  24.823  1.00  6.66           C  
ATOM  11267  CD1 PHE A 703     -29.907 -32.680  23.920  1.00  6.66           C  
ATOM  11268  CD2 PHE A 703     -32.006 -32.930  25.006  1.00  6.66           C  
ATOM  11269  CE1 PHE A 703     -30.406 -31.612  23.195  1.00  6.66           C  
ATOM  11270  CE2 PHE A 703     -32.513 -31.866  24.289  1.00  6.66           C  
ATOM  11271  CZ  PHE A 703     -31.711 -31.205  23.380  1.00  6.66           C  
ATOM  11272  H   PHE A 703     -28.425 -33.006  26.961  1.00  6.66           H  
ATOM  11273  HA  PHE A 703     -31.196 -33.907  27.383  1.00  6.66           H  
ATOM  11274 1HB  PHE A 703     -29.114 -34.644  25.305  1.00  6.66           H  
ATOM  11275 2HB  PHE A 703     -30.715 -35.376  25.372  1.00  6.66           H  
ATOM  11276  HD1 PHE A 703     -28.874 -33.010  23.780  1.00  6.66           H  
ATOM  11277  HD2 PHE A 703     -32.636 -33.453  25.728  1.00  6.66           H  
ATOM  11278  HE1 PHE A 703     -29.763 -31.093  22.481  1.00  6.66           H  
ATOM  11279  HE2 PHE A 703     -33.544 -31.546  24.441  1.00  6.66           H  
ATOM  11280  HZ  PHE A 703     -32.107 -30.364  22.812  1.00  6.66           H  
ATOM  11281  N   GLU A 704     -28.587 -35.819  27.978  1.00  7.33           N  
ATOM  11282  CA  GLU A 704     -28.195 -37.024  28.705  1.00  7.33           C  
ATOM  11283  C   GLU A 704     -28.673 -36.917  30.152  1.00  7.33           C  
ATOM  11284  O   GLU A 704     -29.204 -37.873  30.722  1.00  7.33           O  
ATOM  11285  CB  GLU A 704     -26.678 -37.238  28.667  1.00  7.33           C  
ATOM  11286  CG  GLU A 704     -26.223 -38.527  29.348  1.00  7.33           C  
ATOM  11287  CD  GLU A 704     -24.731 -38.790  29.249  1.00  7.33           C  
ATOM  11288  OE1 GLU A 704     -24.030 -37.978  28.692  1.00  7.33           O  
ATOM  11289  OE2 GLU A 704     -24.301 -39.817  29.721  1.00  7.33           O  
ATOM  11290  H   GLU A 704     -27.889 -35.192  27.564  1.00  7.33           H  
ATOM  11291  HA  GLU A 704     -28.681 -37.885  28.246  1.00  7.33           H  
ATOM  11292 1HB  GLU A 704     -26.332 -37.253  27.634  1.00  7.33           H  
ATOM  11293 2HB  GLU A 704     -26.182 -36.405  29.167  1.00  7.33           H  
ATOM  11294 1HG  GLU A 704     -26.494 -38.456  30.394  1.00  7.33           H  
ATOM  11295 2HG  GLU A 704     -26.769 -39.366  28.919  1.00  7.33           H  
ATOM  11296  N   LEU A 705     -28.508 -35.731  30.731  1.00  7.80           N  
ATOM  11297  CA  LEU A 705     -28.889 -35.486  32.104  1.00  7.80           C  
ATOM  11298  C   LEU A 705     -30.389 -35.616  32.296  1.00  7.80           C  
ATOM  11299  O   LEU A 705     -30.826 -36.225  33.263  1.00  7.80           O  
ATOM  11300  CB  LEU A 705     -28.401 -34.103  32.509  1.00  7.80           C  
ATOM  11301  CG  LEU A 705     -26.872 -33.990  32.609  1.00  7.80           C  
ATOM  11302  CD1 LEU A 705     -26.472 -32.532  32.789  1.00  7.80           C  
ATOM  11303  CD2 LEU A 705     -26.401 -34.850  33.761  1.00  7.80           C  
ATOM  11304  H   LEU A 705     -28.073 -34.989  30.197  1.00  7.80           H  
ATOM  11305  HA  LEU A 705     -28.396 -36.221  32.731  1.00  7.80           H  
ATOM  11306 1HB  LEU A 705     -28.747 -33.393  31.774  1.00  7.80           H  
ATOM  11307 2HB  LEU A 705     -28.831 -33.841  33.476  1.00  7.80           H  
ATOM  11308  HG  LEU A 705     -26.414 -34.354  31.695  1.00  7.80           H  
ATOM  11309 1HD1 LEU A 705     -25.388 -32.461  32.855  1.00  7.80           H  
ATOM  11310 2HD1 LEU A 705     -26.818 -31.951  31.939  1.00  7.80           H  
ATOM  11311 3HD1 LEU A 705     -26.920 -32.142  33.701  1.00  7.80           H  
ATOM  11312 1HD2 LEU A 705     -25.317 -34.791  33.836  1.00  7.80           H  
ATOM  11313 2HD2 LEU A 705     -26.851 -34.496  34.689  1.00  7.80           H  
ATOM  11314 3HD2 LEU A 705     -26.698 -35.882  33.585  1.00  7.80           H  
ATOM  11315  N   LEU A 706     -31.200 -35.118  31.359  1.00  8.18           N  
ATOM  11316  CA  LEU A 706     -32.640 -35.274  31.508  1.00  8.18           C  
ATOM  11317  C   LEU A 706     -33.030 -36.745  31.476  1.00  8.18           C  
ATOM  11318  O   LEU A 706     -33.912 -37.169  32.233  1.00  8.18           O  
ATOM  11319  CB  LEU A 706     -33.381 -34.472  30.437  1.00  8.18           C  
ATOM  11320  CG  LEU A 706     -33.329 -32.951  30.633  1.00  8.18           C  
ATOM  11321  CD1 LEU A 706     -33.901 -32.248  29.402  1.00  8.18           C  
ATOM  11322  CD2 LEU A 706     -34.123 -32.607  31.889  1.00  8.18           C  
ATOM  11323  H   LEU A 706     -30.829 -34.598  30.564  1.00  8.18           H  
ATOM  11324  HA  LEU A 706     -32.924 -34.867  32.476  1.00  8.18           H  
ATOM  11325 1HB  LEU A 706     -32.928 -34.695  29.467  1.00  8.18           H  
ATOM  11326 2HB  LEU A 706     -34.425 -34.783  30.415  1.00  8.18           H  
ATOM  11327  HG  LEU A 706     -32.303 -32.625  30.768  1.00  8.18           H  
ATOM  11328 1HD1 LEU A 706     -33.862 -31.171  29.553  1.00  8.18           H  
ATOM  11329 2HD1 LEU A 706     -33.305 -32.514  28.527  1.00  8.18           H  
ATOM  11330 3HD1 LEU A 706     -34.934 -32.558  29.250  1.00  8.18           H  
ATOM  11331 1HD2 LEU A 706     -34.092 -31.533  32.053  1.00  8.18           H  
ATOM  11332 2HD2 LEU A 706     -35.160 -32.927  31.763  1.00  8.18           H  
ATOM  11333 3HD2 LEU A 706     -33.688 -33.118  32.748  1.00  8.18           H  
ATOM  11334  N   PHE A 707     -32.362 -37.539  30.633  1.00  8.51           N  
ATOM  11335  CA  PHE A 707     -32.610 -38.979  30.591  1.00  8.51           C  
ATOM  11336  C   PHE A 707     -32.321 -39.601  31.963  1.00  8.51           C  
ATOM  11337  O   PHE A 707     -33.143 -40.350  32.513  1.00  8.51           O  
ATOM  11338  CB  PHE A 707     -31.762 -39.655  29.513  1.00  8.51           C  
ATOM  11339  CG  PHE A 707     -31.882 -41.144  29.504  1.00  8.51           C  
ATOM  11340  CD1 PHE A 707     -32.969 -41.777  28.917  1.00  8.51           C  
ATOM  11341  CD2 PHE A 707     -30.900 -41.919  30.099  1.00  8.51           C  
ATOM  11342  CE1 PHE A 707     -33.067 -43.157  28.926  1.00  8.51           C  
ATOM  11343  CE2 PHE A 707     -30.994 -43.293  30.113  1.00  8.51           C  
ATOM  11344  CZ  PHE A 707     -32.080 -43.915  29.524  1.00  8.51           C  
ATOM  11345  H   PHE A 707     -31.666 -37.133  29.999  1.00  8.51           H  
ATOM  11346  HA  PHE A 707     -33.661 -39.139  30.356  1.00  8.51           H  
ATOM  11347 1HB  PHE A 707     -32.049 -39.279  28.533  1.00  8.51           H  
ATOM  11348 2HB  PHE A 707     -30.722 -39.407  29.654  1.00  8.51           H  
ATOM  11349  HD1 PHE A 707     -33.749 -41.177  28.447  1.00  8.51           H  
ATOM  11350  HD2 PHE A 707     -30.046 -41.424  30.564  1.00  8.51           H  
ATOM  11351  HE1 PHE A 707     -33.923 -43.648  28.463  1.00  8.51           H  
ATOM  11352  HE2 PHE A 707     -30.214 -43.888  30.586  1.00  8.51           H  
ATOM  11353  HZ  PHE A 707     -32.157 -45.001  29.535  1.00  8.51           H  
ATOM  11354  N   ILE A 708     -31.144 -39.281  32.514  1.00  8.80           N  
ATOM  11355  CA  ILE A 708     -30.693 -39.809  33.798  1.00  8.80           C  
ATOM  11356  C   ILE A 708     -31.619 -39.402  34.937  1.00  8.80           C  
ATOM  11357  O   ILE A 708     -31.984 -40.228  35.783  1.00  8.80           O  
ATOM  11358  CB  ILE A 708     -29.273 -39.302  34.109  1.00  8.80           C  
ATOM  11359  CG1 ILE A 708     -28.271 -39.923  33.131  1.00  8.80           C  
ATOM  11360  CG2 ILE A 708     -28.901 -39.600  35.557  1.00  8.80           C  
ATOM  11361  CD1 ILE A 708     -26.913 -39.261  33.162  1.00  8.80           C  
ATOM  11362  H   ILE A 708     -30.523 -38.656  31.994  1.00  8.80           H  
ATOM  11363  HA  ILE A 708     -30.676 -40.896  33.736  1.00  8.80           H  
ATOM  11364  HB  ILE A 708     -29.244 -38.225  33.953  1.00  8.80           H  
ATOM  11365 1HG1 ILE A 708     -28.150 -40.976  33.372  1.00  8.80           H  
ATOM  11366 2HG1 ILE A 708     -28.667 -39.845  32.122  1.00  8.80           H  
ATOM  11367 1HG2 ILE A 708     -27.903 -39.216  35.760  1.00  8.80           H  
ATOM  11368 2HG2 ILE A 708     -29.616 -39.120  36.225  1.00  8.80           H  
ATOM  11369 3HG2 ILE A 708     -28.917 -40.677  35.724  1.00  8.80           H  
ATOM  11370 1HD1 ILE A 708     -26.253 -39.751  32.441  1.00  8.80           H  
ATOM  11371 2HD1 ILE A 708     -27.016 -38.213  32.897  1.00  8.80           H  
ATOM  11372 3HD1 ILE A 708     -26.488 -39.346  34.158  1.00  8.80           H  
ATOM  11373  N   ILE A 709     -31.996 -38.127  34.959  1.00  9.05           N  
ATOM  11374  CA  ILE A 709     -32.877 -37.587  35.977  1.00  9.05           C  
ATOM  11375  C   ILE A 709     -34.248 -38.218  35.893  1.00  9.05           C  
ATOM  11376  O   ILE A 709     -34.786 -38.678  36.900  1.00  9.05           O  
ATOM  11377  CB  ILE A 709     -33.011 -36.065  35.815  1.00  9.05           C  
ATOM  11378  CG1 ILE A 709     -31.670 -35.383  36.138  1.00  9.05           C  
ATOM  11379  CG2 ILE A 709     -34.141 -35.542  36.700  1.00  9.05           C  
ATOM  11380  CD1 ILE A 709     -31.610 -33.935  35.694  1.00  9.05           C  
ATOM  11381  H   ILE A 709     -31.646 -37.502  34.238  1.00  9.05           H  
ATOM  11382  HA  ILE A 709     -32.451 -37.801  36.955  1.00  9.05           H  
ATOM  11383  HB  ILE A 709     -33.241 -35.840  34.774  1.00  9.05           H  
ATOM  11384 1HG1 ILE A 709     -31.506 -35.422  37.211  1.00  9.05           H  
ATOM  11385 2HG1 ILE A 709     -30.867 -35.932  35.656  1.00  9.05           H  
ATOM  11386 1HG2 ILE A 709     -34.243 -34.467  36.564  1.00  9.05           H  
ATOM  11387 2HG2 ILE A 709     -35.071 -36.030  36.418  1.00  9.05           H  
ATOM  11388 3HG2 ILE A 709     -33.920 -35.757  37.745  1.00  9.05           H  
ATOM  11389 1HD1 ILE A 709     -30.637 -33.517  35.951  1.00  9.05           H  
ATOM  11390 2HD1 ILE A 709     -31.751 -33.883  34.613  1.00  9.05           H  
ATOM  11391 3HD1 ILE A 709     -32.394 -33.369  36.192  1.00  9.05           H  
ATOM  11392  N   SER A 710     -34.807 -38.294  34.686  1.00  9.27           N  
ATOM  11393  CA  SER A 710     -36.129 -38.859  34.509  1.00  9.27           C  
ATOM  11394  C   SER A 710     -36.142 -40.313  34.956  1.00  9.27           C  
ATOM  11395  O   SER A 710     -37.066 -40.751  35.652  1.00  9.27           O  
ATOM  11396  CB  SER A 710     -36.519 -38.778  33.046  1.00  9.27           C  
ATOM  11397  OG  SER A 710     -36.621 -37.446  32.625  1.00  9.27           O  
ATOM  11398  H   SER A 710     -34.325 -37.918  33.870  1.00  9.27           H  
ATOM  11399  HA  SER A 710     -36.838 -38.294  35.116  1.00  9.27           H  
ATOM  11400 1HB  SER A 710     -35.767 -39.292  32.444  1.00  9.27           H  
ATOM  11401 2HB  SER A 710     -37.467 -39.287  32.894  1.00  9.27           H  
ATOM  11402  HG  SER A 710     -35.689 -37.123  32.576  1.00  9.27           H  
ATOM  11403  N   THR A 711     -35.084 -41.048  34.600  1.00  9.37           N  
ATOM  11404  CA  THR A 711     -34.965 -42.441  34.969  1.00  9.37           C  
ATOM  11405  C   THR A 711     -34.853 -42.582  36.477  1.00  9.37           C  
ATOM  11406  O   THR A 711     -35.530 -43.416  37.079  1.00  9.37           O  
ATOM  11407  CB  THR A 711     -33.737 -43.082  34.310  1.00  9.37           C  
ATOM  11408  OG1 THR A 711     -33.861 -43.003  32.884  1.00  9.37           O  
ATOM  11409  CG2 THR A 711     -33.633 -44.537  34.736  1.00  9.37           C  
ATOM  11410  H   THR A 711     -34.352 -40.638  34.017  1.00  9.37           H  
ATOM  11411  HA  THR A 711     -35.859 -42.968  34.640  1.00  9.37           H  
ATOM  11412  HB  THR A 711     -32.837 -42.548  34.616  1.00  9.37           H  
ATOM  11413  HG1 THR A 711     -33.719 -42.063  32.609  1.00  9.37           H  
ATOM  11414 1HG2 THR A 711     -32.760 -44.988  34.268  1.00  9.37           H  
ATOM  11415 2HG2 THR A 711     -33.534 -44.585  35.820  1.00  9.37           H  
ATOM  11416 3HG2 THR A 711     -34.530 -45.072  34.428  1.00  9.37           H  
ATOM  11417  N   SER A 712     -34.019 -41.749  37.100  1.00  9.19           N  
ATOM  11418  CA  SER A 712     -33.821 -41.822  38.533  1.00  9.19           C  
ATOM  11419  C   SER A 712     -35.128 -41.540  39.264  1.00  9.19           C  
ATOM  11420  O   SER A 712     -35.484 -42.253  40.205  1.00  9.19           O  
ATOM  11421  CB  SER A 712     -32.766 -40.814  38.940  1.00  9.19           C  
ATOM  11422  OG  SER A 712     -31.525 -41.137  38.363  1.00  9.19           O  
ATOM  11423  H   SER A 712     -33.475 -41.073  36.565  1.00  9.19           H  
ATOM  11424  HA  SER A 712     -33.482 -42.826  38.789  1.00  9.19           H  
ATOM  11425 1HB  SER A 712     -33.071 -39.820  38.614  1.00  9.19           H  
ATOM  11426 2HB  SER A 712     -32.677 -40.794  40.023  1.00  9.19           H  
ATOM  11427  HG  SER A 712     -31.653 -41.006  37.392  1.00  9.19           H  
ATOM  11428  N   MET A 713     -35.879 -40.534  38.801  1.00  8.57           N  
ATOM  11429  CA  MET A 713     -37.155 -40.198  39.418  1.00  8.57           C  
ATOM  11430  C   MET A 713     -38.124 -41.369  39.311  1.00  8.57           C  
ATOM  11431  O   MET A 713     -38.803 -41.707  40.287  1.00  8.57           O  
ATOM  11432  CB  MET A 713     -37.735 -38.938  38.782  1.00  8.57           C  
ATOM  11433  CG  MET A 713     -36.965 -37.657  39.110  1.00  8.57           C  
ATOM  11434  SD  MET A 713     -37.556 -36.228  38.179  1.00  8.57           S  
ATOM  11435  CE  MET A 713     -39.164 -35.967  38.913  1.00  8.57           C  
ATOM  11436  H   MET A 713     -35.541 -39.974  38.018  1.00  8.57           H  
ATOM  11437  HA  MET A 713     -36.986 -40.004  40.476  1.00  8.57           H  
ATOM  11438 1HB  MET A 713     -37.732 -39.054  37.696  1.00  8.57           H  
ATOM  11439 2HB  MET A 713     -38.768 -38.806  39.096  1.00  8.57           H  
ATOM  11440 1HG  MET A 713     -37.059 -37.442  40.173  1.00  8.57           H  
ATOM  11441 2HG  MET A 713     -35.911 -37.801  38.891  1.00  8.57           H  
ATOM  11442 1HE  MET A 713     -39.644 -35.109  38.440  1.00  8.57           H  
ATOM  11443 2HE  MET A 713     -39.779 -36.855  38.764  1.00  8.57           H  
ATOM  11444 3HE  MET A 713     -39.054 -35.777  39.981  1.00  8.57           H  
ATOM  11445  N   LEU A 714     -38.153 -42.023  38.144  1.00  7.42           N  
ATOM  11446  CA  LEU A 714     -38.999 -43.191  37.958  1.00  7.42           C  
ATOM  11447  C   LEU A 714     -38.622 -44.290  38.926  1.00  7.42           C  
ATOM  11448  O   LEU A 714     -39.490 -44.897  39.553  1.00  7.42           O  
ATOM  11449  CB  LEU A 714     -38.905 -43.751  36.542  1.00  7.42           C  
ATOM  11450  CG  LEU A 714     -39.714 -45.028  36.335  1.00  7.42           C  
ATOM  11451  CD1 LEU A 714     -41.190 -44.743  36.601  1.00  7.42           C  
ATOM  11452  CD2 LEU A 714     -39.488 -45.547  34.930  1.00  7.42           C  
ATOM  11453  H   LEU A 714     -37.589 -41.688  37.361  1.00  7.42           H  
ATOM  11454  HA  LEU A 714     -40.030 -42.903  38.147  1.00  7.42           H  
ATOM  11455 1HB  LEU A 714     -39.246 -42.996  35.835  1.00  7.42           H  
ATOM  11456 2HB  LEU A 714     -37.865 -43.981  36.326  1.00  7.42           H  
ATOM  11457  HG  LEU A 714     -39.383 -45.772  37.046  1.00  7.42           H  
ATOM  11458 1HD1 LEU A 714     -41.766 -45.659  36.470  1.00  7.42           H  
ATOM  11459 2HD1 LEU A 714     -41.310 -44.384  37.623  1.00  7.42           H  
ATOM  11460 3HD1 LEU A 714     -41.547 -43.987  35.905  1.00  7.42           H  
ATOM  11461 1HD2 LEU A 714     -40.056 -46.467  34.790  1.00  7.42           H  
ATOM  11462 2HD2 LEU A 714     -39.819 -44.800  34.209  1.00  7.42           H  
ATOM  11463 3HD2 LEU A 714     -38.425 -45.748  34.784  1.00  7.42           H  
ATOM  11464  N   LEU A 715     -37.331 -44.566  39.048  1.00  6.00           N  
ATOM  11465  CA  LEU A 715     -36.906 -45.635  39.928  1.00  6.00           C  
ATOM  11466  C   LEU A 715     -37.291 -45.331  41.372  1.00  6.00           C  
ATOM  11467  O   LEU A 715     -37.747 -46.221  42.088  1.00  6.00           O  
ATOM  11468  CB  LEU A 715     -35.403 -45.849  39.780  1.00  6.00           C  
ATOM  11469  CG  LEU A 715     -34.985 -46.422  38.411  1.00  6.00           C  
ATOM  11470  CD1 LEU A 715     -33.469 -46.437  38.306  1.00  6.00           C  
ATOM  11471  CD2 LEU A 715     -35.582 -47.802  38.246  1.00  6.00           C  
ATOM  11472  H   LEU A 715     -36.645 -44.043  38.503  1.00  6.00           H  
ATOM  11473  HA  LEU A 715     -37.413 -46.548  39.627  1.00  6.00           H  
ATOM  11474 1HB  LEU A 715     -34.905 -44.887  39.906  1.00  6.00           H  
ATOM  11475 2HB  LEU A 715     -35.061 -46.527  40.559  1.00  6.00           H  
ATOM  11476  HG  LEU A 715     -35.366 -45.785  37.620  1.00  6.00           H  
ATOM  11477 1HD1 LEU A 715     -33.177 -46.830  37.332  1.00  6.00           H  
ATOM  11478 2HD1 LEU A 715     -33.090 -45.421  38.416  1.00  6.00           H  
ATOM  11479 3HD1 LEU A 715     -33.058 -47.067  39.090  1.00  6.00           H  
ATOM  11480 1HD2 LEU A 715     -35.302 -48.206  37.273  1.00  6.00           H  
ATOM  11481 2HD2 LEU A 715     -35.209 -48.457  39.035  1.00  6.00           H  
ATOM  11482 3HD2 LEU A 715     -36.663 -47.734  38.314  1.00  6.00           H  
ATOM  11483  N   VAL A 716     -37.190 -44.064  41.793  1.00  4.66           N  
ATOM  11484  CA  VAL A 716     -37.611 -43.727  43.147  1.00  4.66           C  
ATOM  11485  C   VAL A 716     -39.105 -43.968  43.290  1.00  4.66           C  
ATOM  11486  O   VAL A 716     -39.547 -44.574  44.269  1.00  4.66           O  
ATOM  11487  CB  VAL A 716     -37.283 -42.273  43.507  1.00  4.66           C  
ATOM  11488  CG1 VAL A 716     -37.936 -41.925  44.841  1.00  4.66           C  
ATOM  11489  CG2 VAL A 716     -35.775 -42.109  43.599  1.00  4.66           C  
ATOM  11490  H   VAL A 716     -36.793 -43.350  41.180  1.00  4.66           H  
ATOM  11491  HA  VAL A 716     -37.085 -44.377  43.844  1.00  4.66           H  
ATOM  11492  HB  VAL A 716     -37.683 -41.607  42.740  1.00  4.66           H  
ATOM  11493 1HG1 VAL A 716     -37.708 -40.892  45.100  1.00  4.66           H  
ATOM  11494 2HG1 VAL A 716     -39.017 -42.048  44.758  1.00  4.66           H  
ATOM  11495 3HG1 VAL A 716     -37.552 -42.588  45.614  1.00  4.66           H  
ATOM  11496 1HG2 VAL A 716     -35.535 -41.077  43.854  1.00  4.66           H  
ATOM  11497 2HG2 VAL A 716     -35.388 -42.776  44.366  1.00  4.66           H  
ATOM  11498 3HG2 VAL A 716     -35.322 -42.357  42.647  1.00  4.66           H  
ATOM  11499  N   PHE A 717     -39.887 -43.533  42.307  1.00  3.61           N  
ATOM  11500  CA  PHE A 717     -41.328 -43.746  42.328  1.00  3.61           C  
ATOM  11501  C   PHE A 717     -41.632 -45.220  42.506  1.00  3.61           C  
ATOM  11502  O   PHE A 717     -42.410 -45.600  43.380  1.00  3.61           O  
ATOM  11503  CB  PHE A 717     -41.977 -43.232  41.046  1.00  3.61           C  
ATOM  11504  CG  PHE A 717     -43.427 -43.552  40.915  1.00  3.61           C  
ATOM  11505  CD1 PHE A 717     -44.389 -42.825  41.595  1.00  3.61           C  
ATOM  11506  CD2 PHE A 717     -43.833 -44.592  40.088  1.00  3.61           C  
ATOM  11507  CE1 PHE A 717     -45.731 -43.130  41.454  1.00  3.61           C  
ATOM  11508  CE2 PHE A 717     -45.167 -44.899  39.943  1.00  3.61           C  
ATOM  11509  CZ  PHE A 717     -46.120 -44.166  40.627  1.00  3.61           C  
ATOM  11510  H   PHE A 717     -39.472 -43.032  41.518  1.00  3.61           H  
ATOM  11511  HA  PHE A 717     -41.740 -43.201  43.179  1.00  3.61           H  
ATOM  11512 1HB  PHE A 717     -41.853 -42.154  40.985  1.00  3.61           H  
ATOM  11513 2HB  PHE A 717     -41.469 -43.654  40.195  1.00  3.61           H  
ATOM  11514  HD1 PHE A 717     -44.079 -42.007  42.245  1.00  3.61           H  
ATOM  11515  HD2 PHE A 717     -43.077 -45.167  39.550  1.00  3.61           H  
ATOM  11516  HE1 PHE A 717     -46.480 -42.553  41.994  1.00  3.61           H  
ATOM  11517  HE2 PHE A 717     -45.472 -45.717  39.292  1.00  3.61           H  
ATOM  11518  HZ  PHE A 717     -47.176 -44.406  40.515  1.00  3.61           H  
ATOM  11519  N   ILE A 718     -40.998 -46.058  41.690  1.00  2.84           N  
ATOM  11520  CA  ILE A 718     -41.252 -47.483  41.753  1.00  2.84           C  
ATOM  11521  C   ILE A 718     -40.907 -48.038  43.122  1.00  2.84           C  
ATOM  11522  O   ILE A 718     -41.700 -48.788  43.696  1.00  2.84           O  
ATOM  11523  CB  ILE A 718     -40.432 -48.230  40.687  1.00  2.84           C  
ATOM  11524  CG1 ILE A 718     -40.963 -47.887  39.283  1.00  2.84           C  
ATOM  11525  CG2 ILE A 718     -40.475 -49.733  40.958  1.00  2.84           C  
ATOM  11526  CD1 ILE A 718     -40.047 -48.331  38.174  1.00  2.84           C  
ATOM  11527  H   ILE A 718     -40.353 -45.686  40.997  1.00  2.84           H  
ATOM  11528  HA  ILE A 718     -42.306 -47.655  41.556  1.00  2.84           H  
ATOM  11529  HB  ILE A 718     -39.397 -47.884  40.731  1.00  2.84           H  
ATOM  11530 1HG1 ILE A 718     -41.934 -48.365  39.144  1.00  2.84           H  
ATOM  11531 2HG1 ILE A 718     -41.092 -46.810  39.210  1.00  2.84           H  
ATOM  11532 1HG2 ILE A 718     -39.876 -50.251  40.210  1.00  2.84           H  
ATOM  11533 2HG2 ILE A 718     -40.068 -49.928  41.945  1.00  2.84           H  
ATOM  11534 3HG2 ILE A 718     -41.505 -50.089  40.913  1.00  2.84           H  
ATOM  11535 1HD1 ILE A 718     -40.477 -48.055  37.211  1.00  2.84           H  
ATOM  11536 2HD1 ILE A 718     -39.085 -47.844  38.293  1.00  2.84           H  
ATOM  11537 3HD1 ILE A 718     -39.916 -49.412  38.220  1.00  2.84           H  
ATOM  11538  N   LEU A 719     -39.767 -47.649  43.678  1.00  2.34           N  
ATOM  11539  CA  LEU A 719     -39.388 -48.145  44.990  1.00  2.34           C  
ATOM  11540  C   LEU A 719     -40.388 -47.713  46.058  1.00  2.34           C  
ATOM  11541  O   LEU A 719     -40.741 -48.509  46.931  1.00  2.34           O  
ATOM  11542  CB  LEU A 719     -37.988 -47.655  45.329  1.00  2.34           C  
ATOM  11543  CG  LEU A 719     -36.885 -48.279  44.477  1.00  2.34           C  
ATOM  11544  CD1 LEU A 719     -35.576 -47.569  44.765  1.00  2.34           C  
ATOM  11545  CD2 LEU A 719     -36.806 -49.769  44.778  1.00  2.34           C  
ATOM  11546  H   LEU A 719     -39.138 -47.019  43.173  1.00  2.34           H  
ATOM  11547  HA  LEU A 719     -39.380 -49.229  44.951  1.00  2.34           H  
ATOM  11548 1HB  LEU A 719     -37.955 -46.575  45.175  1.00  2.34           H  
ATOM  11549 2HB  LEU A 719     -37.779 -47.864  46.375  1.00  2.34           H  
ATOM  11550  HG  LEU A 719     -37.116 -48.148  43.426  1.00  2.34           H  
ATOM  11551 1HD1 LEU A 719     -34.788 -48.001  44.151  1.00  2.34           H  
ATOM  11552 2HD1 LEU A 719     -35.684 -46.510  44.526  1.00  2.34           H  
ATOM  11553 3HD1 LEU A 719     -35.324 -47.683  45.817  1.00  2.34           H  
ATOM  11554 1HD2 LEU A 719     -36.024 -50.221  44.168  1.00  2.34           H  
ATOM  11555 2HD2 LEU A 719     -36.575 -49.915  45.833  1.00  2.34           H  
ATOM  11556 3HD2 LEU A 719     -37.761 -50.235  44.548  1.00  2.34           H  
ATOM  11557  N   VAL A 720     -40.889 -46.477  45.969  1.00  2.11           N  
ATOM  11558  CA  VAL A 720     -41.897 -46.004  46.908  1.00  2.11           C  
ATOM  11559  C   VAL A 720     -43.182 -46.797  46.778  1.00  2.11           C  
ATOM  11560  O   VAL A 720     -43.774 -47.206  47.778  1.00  2.11           O  
ATOM  11561  CB  VAL A 720     -42.181 -44.510  46.716  1.00  2.11           C  
ATOM  11562  CG1 VAL A 720     -43.391 -44.128  47.527  1.00  2.11           C  
ATOM  11563  CG2 VAL A 720     -40.966 -43.708  47.187  1.00  2.11           C  
ATOM  11564  H   VAL A 720     -40.551 -45.849  45.238  1.00  2.11           H  
ATOM  11565  HA  VAL A 720     -41.509 -46.139  47.917  1.00  2.11           H  
ATOM  11566  HB  VAL A 720     -42.382 -44.303  45.663  1.00  2.11           H  
ATOM  11567 1HG1 VAL A 720     -43.597 -43.067  47.402  1.00  2.11           H  
ATOM  11568 2HG1 VAL A 720     -44.243 -44.705  47.183  1.00  2.11           H  
ATOM  11569 3HG1 VAL A 720     -43.212 -44.344  48.557  1.00  2.11           H  
ATOM  11570 1HG2 VAL A 720     -41.161 -42.645  47.057  1.00  2.11           H  
ATOM  11571 2HG2 VAL A 720     -40.779 -43.919  48.238  1.00  2.11           H  
ATOM  11572 3HG2 VAL A 720     -40.096 -43.988  46.604  1.00  2.11           H  
ATOM  11573  N   VAL A 721     -43.612 -47.048  45.551  1.00  2.18           N  
ATOM  11574  CA  VAL A 721     -44.817 -47.826  45.350  1.00  2.18           C  
ATOM  11575  C   VAL A 721     -44.647 -49.232  45.905  1.00  2.18           C  
ATOM  11576  O   VAL A 721     -45.532 -49.734  46.603  1.00  2.18           O  
ATOM  11577  CB  VAL A 721     -45.182 -47.882  43.865  1.00  2.18           C  
ATOM  11578  CG1 VAL A 721     -46.295 -48.870  43.655  1.00  2.18           C  
ATOM  11579  CG2 VAL A 721     -45.619 -46.495  43.407  1.00  2.18           C  
ATOM  11580  H   VAL A 721     -43.099 -46.680  44.747  1.00  2.18           H  
ATOM  11581  HA  VAL A 721     -45.632 -47.339  45.884  1.00  2.18           H  
ATOM  11582  HB  VAL A 721     -44.314 -48.209  43.288  1.00  2.18           H  
ATOM  11583 1HG1 VAL A 721     -46.552 -48.911  42.599  1.00  2.18           H  
ATOM  11584 2HG1 VAL A 721     -45.967 -49.855  43.989  1.00  2.18           H  
ATOM  11585 3HG1 VAL A 721     -47.165 -48.558  44.232  1.00  2.18           H  
ATOM  11586 1HG2 VAL A 721     -45.874 -46.536  42.355  1.00  2.18           H  
ATOM  11587 2HG2 VAL A 721     -46.486 -46.177  43.982  1.00  2.18           H  
ATOM  11588 3HG2 VAL A 721     -44.816 -45.787  43.555  1.00  2.18           H  
ATOM  11589  N   LEU A 722     -43.498 -49.858  45.641  1.00  2.63           N  
ATOM  11590  CA  LEU A 722     -43.254 -51.190  46.161  1.00  2.63           C  
ATOM  11591  C   LEU A 722     -43.241 -51.181  47.681  1.00  2.63           C  
ATOM  11592  O   LEU A 722     -43.840 -52.045  48.306  1.00  2.63           O  
ATOM  11593  CB  LEU A 722     -41.917 -51.714  45.643  1.00  2.63           C  
ATOM  11594  CG  LEU A 722     -41.873 -52.033  44.168  1.00  2.63           C  
ATOM  11595  CD1 LEU A 722     -40.443 -52.345  43.777  1.00  2.63           C  
ATOM  11596  CD2 LEU A 722     -42.796 -53.196  43.892  1.00  2.63           C  
ATOM  11597  H   LEU A 722     -42.796 -49.406  45.055  1.00  2.63           H  
ATOM  11598  HA  LEU A 722     -44.050 -51.848  45.822  1.00  2.63           H  
ATOM  11599 1HB  LEU A 722     -41.156 -50.961  45.840  1.00  2.63           H  
ATOM  11600 2HB  LEU A 722     -41.657 -52.613  46.186  1.00  2.63           H  
ATOM  11601  HG  LEU A 722     -42.204 -51.174  43.593  1.00  2.63           H  
ATOM  11602 1HD1 LEU A 722     -40.397 -52.569  42.712  1.00  2.63           H  
ATOM  11603 2HD1 LEU A 722     -39.820 -51.482  43.991  1.00  2.63           H  
ATOM  11604 3HD1 LEU A 722     -40.087 -53.201  44.346  1.00  2.63           H  
ATOM  11605 1HD2 LEU A 722     -42.773 -53.431  42.828  1.00  2.63           H  
ATOM  11606 2HD2 LEU A 722     -42.468 -54.064  44.465  1.00  2.63           H  
ATOM  11607 3HD2 LEU A 722     -43.811 -52.928  44.185  1.00  2.63           H  
ATOM  11608  N   LEU A 723     -42.648 -50.157  48.284  1.00  3.53           N  
ATOM  11609  CA  LEU A 723     -42.613 -50.040  49.734  1.00  3.53           C  
ATOM  11610  C   LEU A 723     -44.036 -49.989  50.296  1.00  3.53           C  
ATOM  11611  O   LEU A 723     -44.400 -50.752  51.203  1.00  3.53           O  
ATOM  11612  CB  LEU A 723     -41.829 -48.771  50.099  1.00  3.53           C  
ATOM  11613  CG  LEU A 723     -41.752 -48.397  51.540  1.00  3.53           C  
ATOM  11614  CD1 LEU A 723     -41.068 -49.472  52.311  1.00  3.53           C  
ATOM  11615  CD2 LEU A 723     -41.004 -47.087  51.658  1.00  3.53           C  
ATOM  11616  H   LEU A 723     -42.160 -49.458  47.727  1.00  3.53           H  
ATOM  11617  HA  LEU A 723     -42.103 -50.909  50.143  1.00  3.53           H  
ATOM  11618 1HB  LEU A 723     -40.813 -48.879  49.724  1.00  3.53           H  
ATOM  11619 2HB  LEU A 723     -42.280 -47.936  49.585  1.00  3.53           H  
ATOM  11620  HG  LEU A 723     -42.749 -48.285  51.923  1.00  3.53           H  
ATOM  11621 1HD1 LEU A 723     -41.027 -49.196  53.366  1.00  3.53           H  
ATOM  11622 2HD1 LEU A 723     -41.627 -50.390  52.193  1.00  3.53           H  
ATOM  11623 3HD1 LEU A 723     -40.058 -49.608  51.930  1.00  3.53           H  
ATOM  11624 1HD2 LEU A 723     -40.948 -46.787  52.705  1.00  3.53           H  
ATOM  11625 2HD2 LEU A 723     -39.998 -47.206  51.259  1.00  3.53           H  
ATOM  11626 3HD2 LEU A 723     -41.532 -46.336  51.086  1.00  3.53           H  
ATOM  11627  N   ILE A 724     -44.856 -49.121  49.717  1.00  4.87           N  
ATOM  11628  CA  ILE A 724     -46.232 -48.975  50.148  1.00  4.87           C  
ATOM  11629  C   ILE A 724     -47.014 -50.271  49.977  1.00  4.87           C  
ATOM  11630  O   ILE A 724     -47.816 -50.635  50.827  1.00  4.87           O  
ATOM  11631  CB  ILE A 724     -46.924 -47.826  49.416  1.00  4.87           C  
ATOM  11632  CG1 ILE A 724     -46.278 -46.485  49.844  1.00  4.87           C  
ATOM  11633  CG2 ILE A 724     -48.420 -47.852  49.723  1.00  4.87           C  
ATOM  11634  CD1 ILE A 724     -46.666 -45.318  48.984  1.00  4.87           C  
ATOM  11635  H   ILE A 724     -44.513 -48.537  48.951  1.00  4.87           H  
ATOM  11636  HA  ILE A 724     -46.222 -48.733  51.219  1.00  4.87           H  
ATOM  11637  HB  ILE A 724     -46.764 -47.941  48.337  1.00  4.87           H  
ATOM  11638 1HG1 ILE A 724     -46.570 -46.265  50.873  1.00  4.87           H  
ATOM  11639 2HG1 ILE A 724     -45.197 -46.590  49.808  1.00  4.87           H  
ATOM  11640 1HG2 ILE A 724     -48.913 -47.039  49.194  1.00  4.87           H  
ATOM  11641 2HG2 ILE A 724     -48.842 -48.802  49.399  1.00  4.87           H  
ATOM  11642 3HG2 ILE A 724     -48.568 -47.733  50.795  1.00  4.87           H  
ATOM  11643 1HD1 ILE A 724     -46.170 -44.419  49.346  1.00  4.87           H  
ATOM  11644 2HD1 ILE A 724     -46.362 -45.519  47.958  1.00  4.87           H  
ATOM  11645 3HD1 ILE A 724     -47.743 -45.179  49.023  1.00  4.87           H  
ATOM  11646  N   HIS A 725     -46.838 -50.950  48.848  1.00  6.37           N  
ATOM  11647  CA  HIS A 725     -47.546 -52.204  48.624  1.00  6.37           C  
ATOM  11648  C   HIS A 725     -47.040 -53.370  49.494  1.00  6.37           C  
ATOM  11649  O   HIS A 725     -47.832 -54.213  49.924  1.00  6.37           O  
ATOM  11650  CB  HIS A 725     -47.457 -52.602  47.151  1.00  6.37           C  
ATOM  11651  CG  HIS A 725     -48.267 -51.730  46.248  1.00  6.37           C  
ATOM  11652  ND1 HIS A 725     -48.147 -51.767  44.876  1.00  6.37           N  
ATOM  11653  CD2 HIS A 725     -49.201 -50.790  46.521  1.00  6.37           C  
ATOM  11654  CE1 HIS A 725     -48.985 -50.895  44.343  1.00  6.37           C  
ATOM  11655  NE2 HIS A 725     -49.635 -50.288  45.320  1.00  6.37           N  
ATOM  11656  H   HIS A 725     -46.199 -50.597  48.138  1.00  6.37           H  
ATOM  11657  HA  HIS A 725     -48.596 -52.058  48.860  1.00  6.37           H  
ATOM  11658 1HB  HIS A 725     -46.413 -52.548  46.831  1.00  6.37           H  
ATOM  11659 2HB  HIS A 725     -47.788 -53.631  47.026  1.00  6.37           H  
ATOM  11660  HD1 HIS A 725     -47.381 -52.173  44.379  1.00  6.37           H  
ATOM  11661  HD2 HIS A 725     -49.621 -50.414  47.456  1.00  6.37           H  
ATOM  11662  HE1 HIS A 725     -49.041 -50.776  43.262  1.00  6.37           H  
ATOM  11663  N   ILE A 726     -45.729 -53.429  49.741  1.00  7.42           N  
ATOM  11664  CA  ILE A 726     -45.107 -54.517  50.496  1.00  7.42           C  
ATOM  11665  C   ILE A 726     -45.174 -54.332  52.010  1.00  7.42           C  
ATOM  11666  O   ILE A 726     -45.628 -55.232  52.720  1.00  7.42           O  
ATOM  11667  CB  ILE A 726     -43.636 -54.687  50.075  1.00  7.42           C  
ATOM  11668  CG1 ILE A 726     -43.559 -55.119  48.590  1.00  7.42           C  
ATOM  11669  CG2 ILE A 726     -42.936 -55.693  50.980  1.00  7.42           C  
ATOM  11670  CD1 ILE A 726     -42.158 -55.050  48.013  1.00  7.42           C  
ATOM  11671  H   ILE A 726     -45.125 -52.712  49.358  1.00  7.42           H  
ATOM  11672  HA  ILE A 726     -45.633 -55.435  50.248  1.00  7.42           H  
ATOM  11673  HB  ILE A 726     -43.129 -53.723  50.157  1.00  7.42           H  
ATOM  11674 1HG1 ILE A 726     -43.922 -56.141  48.499  1.00  7.42           H  
ATOM  11675 2HG1 ILE A 726     -44.207 -54.470  47.999  1.00  7.42           H  
ATOM  11676 1HG2 ILE A 726     -41.896 -55.789  50.677  1.00  7.42           H  
ATOM  11677 2HG2 ILE A 726     -42.978 -55.349  52.017  1.00  7.42           H  
ATOM  11678 3HG2 ILE A 726     -43.429 -56.660  50.899  1.00  7.42           H  
ATOM  11679 1HD1 ILE A 726     -42.173 -55.361  46.968  1.00  7.42           H  
ATOM  11680 2HD1 ILE A 726     -41.794 -54.027  48.082  1.00  7.42           H  
ATOM  11681 3HD1 ILE A 726     -41.499 -55.709  48.577  1.00  7.42           H  
ATOM  11682  N   GLU A 727     -44.702 -53.189  52.518  1.00  7.41           N  
ATOM  11683  CA  GLU A 727     -44.746 -52.939  53.956  1.00  7.41           C  
ATOM  11684  C   GLU A 727     -46.166 -52.535  54.336  1.00  7.41           C  
ATOM  11685  O   GLU A 727     -46.653 -52.842  55.427  1.00  7.41           O  
ATOM  11686  CB  GLU A 727     -43.727 -51.880  54.361  1.00  7.41           C  
ATOM  11687  CG  GLU A 727     -42.267 -52.308  54.172  1.00  7.41           C  
ATOM  11688  CD  GLU A 727     -41.853 -53.476  55.028  1.00  7.41           C  
ATOM  11689  OE1 GLU A 727     -42.078 -53.430  56.213  1.00  7.41           O  
ATOM  11690  OE2 GLU A 727     -41.295 -54.409  54.496  1.00  7.41           O  
ATOM  11691  H   GLU A 727     -44.350 -52.457  51.905  1.00  7.41           H  
ATOM  11692  HA  GLU A 727     -44.504 -53.863  54.482  1.00  7.41           H  
ATOM  11693 1HB  GLU A 727     -43.888 -50.985  53.767  1.00  7.41           H  
ATOM  11694 2HB  GLU A 727     -43.874 -51.611  55.404  1.00  7.41           H  
ATOM  11695 1HG  GLU A 727     -42.120 -52.572  53.122  1.00  7.41           H  
ATOM  11696 2HG  GLU A 727     -41.626 -51.463  54.404  1.00  7.41           H  
ATOM  11697  N   GLY A 728     -46.833 -51.855  53.405  1.00  6.31           N  
ATOM  11698  CA  GLY A 728     -48.219 -51.440  53.595  1.00  6.31           C  
ATOM  11699  C   GLY A 728     -48.434 -49.933  53.690  1.00  6.31           C  
ATOM  11700  O   GLY A 728     -47.500 -49.152  53.891  1.00  6.31           O  
ATOM  11701  H   GLY A 728     -46.342 -51.608  52.542  1.00  6.31           H  
ATOM  11702 1HA  GLY A 728     -48.809 -51.829  52.762  1.00  6.31           H  
ATOM  11703 2HA  GLY A 728     -48.610 -51.911  54.497  1.00  6.31           H  
ATOM  11704  N   TRP A 729     -49.715 -49.549  53.622  1.00  4.76           N  
ATOM  11705  CA  TRP A 729     -50.225 -48.170  53.692  1.00  4.76           C  
ATOM  11706  C   TRP A 729     -49.707 -47.383  54.893  1.00  4.76           C  
ATOM  11707  O   TRP A 729     -49.674 -46.148  54.878  1.00  4.76           O  
ATOM  11708  CB  TRP A 729     -51.753 -48.194  53.762  1.00  4.76           C  
ATOM  11709  CG  TRP A 729     -52.286 -48.851  55.027  1.00  4.76           C  
ATOM  11710  CD1 TRP A 729     -52.625 -50.165  55.174  1.00  4.76           C  
ATOM  11711  CD2 TRP A 729     -52.543 -48.227  56.318  1.00  4.76           C  
ATOM  11712  NE1 TRP A 729     -53.065 -50.402  56.455  1.00  4.76           N  
ATOM  11713  CE2 TRP A 729     -53.018 -49.228  57.168  1.00  4.76           C  
ATOM  11714  CE3 TRP A 729     -52.403 -46.921  56.811  1.00  4.76           C  
ATOM  11715  CZ2 TRP A 729     -53.355 -48.970  58.488  1.00  4.76           C  
ATOM  11716  CZ3 TRP A 729     -52.739 -46.663  58.136  1.00  4.76           C  
ATOM  11717  CH2 TRP A 729     -53.200 -47.659  58.952  1.00  4.76           C  
ATOM  11718  H   TRP A 729     -50.396 -50.279  53.471  1.00  4.76           H  
ATOM  11719  HA  TRP A 729     -49.924 -47.648  52.785  1.00  4.76           H  
ATOM  11720 1HB  TRP A 729     -52.134 -47.175  53.721  1.00  4.76           H  
ATOM  11721 2HB  TRP A 729     -52.150 -48.728  52.899  1.00  4.76           H  
ATOM  11722  HD1 TRP A 729     -52.555 -50.917  54.391  1.00  4.76           H  
ATOM  11723  HE1 TRP A 729     -53.375 -51.295  56.814  1.00  4.76           H  
ATOM  11724  HE3 TRP A 729     -52.035 -46.128  56.164  1.00  4.76           H  
ATOM  11725  HZ2 TRP A 729     -53.725 -49.750  59.154  1.00  4.76           H  
ATOM  11726  HZ3 TRP A 729     -52.629 -45.648  58.513  1.00  4.76           H  
ATOM  11727  HH2 TRP A 729     -53.456 -47.420  59.985  1.00  4.76           H  
ATOM  11728  N   ARG A 730     -49.287 -48.112  55.923  1.00  3.49           N  
ATOM  11729  CA  ARG A 730     -48.786 -47.534  57.151  1.00  3.49           C  
ATOM  11730  C   ARG A 730     -47.559 -46.676  56.877  1.00  3.49           C  
ATOM  11731  O   ARG A 730     -47.322 -45.697  57.581  1.00  3.49           O  
ATOM  11732  CB  ARG A 730     -48.435 -48.623  58.142  1.00  3.49           C  
ATOM  11733  CG  ARG A 730     -49.628 -49.379  58.699  1.00  3.49           C  
ATOM  11734  CD  ARG A 730     -49.212 -50.463  59.623  1.00  3.49           C  
ATOM  11735  NE  ARG A 730     -48.589 -49.936  60.834  1.00  3.49           N  
ATOM  11736  CZ  ARG A 730     -47.914 -50.677  61.737  1.00  3.49           C  
ATOM  11737  NH1 ARG A 730     -47.787 -51.976  61.560  1.00  3.49           N  
ATOM  11738  NH2 ARG A 730     -47.379 -50.099  62.802  1.00  3.49           N  
ATOM  11739  H   ARG A 730     -49.337 -49.115  55.847  1.00  3.49           H  
ATOM  11740  HA  ARG A 730     -49.569 -46.921  57.585  1.00  3.49           H  
ATOM  11741 1HB  ARG A 730     -47.773 -49.345  57.665  1.00  3.49           H  
ATOM  11742 2HB  ARG A 730     -47.897 -48.189  58.981  1.00  3.49           H  
ATOM  11743 1HG  ARG A 730     -50.275 -48.690  59.243  1.00  3.49           H  
ATOM  11744 2HG  ARG A 730     -50.186 -49.828  57.875  1.00  3.49           H  
ATOM  11745 1HD  ARG A 730     -50.080 -51.053  59.912  1.00  3.49           H  
ATOM  11746 2HD  ARG A 730     -48.487 -51.104  59.119  1.00  3.49           H  
ATOM  11747  HE  ARG A 730     -48.665 -48.941  61.009  1.00  3.49           H  
ATOM  11748 1HH1 ARG A 730     -48.196 -52.418  60.749  1.00  3.49           H  
ATOM  11749 2HH1 ARG A 730     -47.283 -52.531  62.236  1.00  3.49           H  
ATOM  11750 1HH2 ARG A 730     -47.473 -49.087  62.943  1.00  3.49           H  
ATOM  11751 2HH2 ARG A 730     -46.874 -50.653  63.476  1.00  3.49           H  
ATOM  11752  N   ILE A 731     -46.813 -46.987  55.815  1.00  2.71           N  
ATOM  11753  CA  ILE A 731     -45.641 -46.192  55.491  1.00  2.71           C  
ATOM  11754  C   ILE A 731     -46.065 -44.774  55.113  1.00  2.71           C  
ATOM  11755  O   ILE A 731     -45.481 -43.801  55.595  1.00  2.71           O  
ATOM  11756  CB  ILE A 731     -44.890 -46.809  54.302  1.00  2.71           C  
ATOM  11757  CG1 ILE A 731     -44.326 -48.189  54.671  1.00  2.71           C  
ATOM  11758  CG2 ILE A 731     -43.825 -45.870  53.835  1.00  2.71           C  
ATOM  11759  CD1 ILE A 731     -43.315 -48.164  55.786  1.00  2.71           C  
ATOM  11760  H   ILE A 731     -47.061 -47.786  55.229  1.00  2.71           H  
ATOM  11761  HA  ILE A 731     -44.987 -46.144  56.359  1.00  2.71           H  
ATOM  11762  HB  ILE A 731     -45.594 -46.971  53.486  1.00  2.71           H  
ATOM  11763 1HG1 ILE A 731     -45.156 -48.838  54.968  1.00  2.71           H  
ATOM  11764 2HG1 ILE A 731     -43.863 -48.620  53.797  1.00  2.71           H  
ATOM  11765 1HG2 ILE A 731     -43.331 -46.288  52.982  1.00  2.71           H  
ATOM  11766 2HG2 ILE A 731     -44.284 -44.927  53.557  1.00  2.71           H  
ATOM  11767 3HG2 ILE A 731     -43.104 -45.699  54.627  1.00  2.71           H  
ATOM  11768 1HD1 ILE A 731     -42.968 -49.180  55.980  1.00  2.71           H  
ATOM  11769 2HD1 ILE A 731     -42.468 -47.541  55.494  1.00  2.71           H  
ATOM  11770 3HD1 ILE A 731     -43.774 -47.757  56.687  1.00  2.71           H  
ATOM  11771  N   SER A 732     -47.120 -44.670  54.294  1.00  2.32           N  
ATOM  11772  CA  SER A 732     -47.634 -43.372  53.876  1.00  2.32           C  
ATOM  11773  C   SER A 732     -48.218 -42.648  55.074  1.00  2.32           C  
ATOM  11774  O   SER A 732     -48.012 -41.441  55.245  1.00  2.32           O  
ATOM  11775  CB  SER A 732     -48.690 -43.540  52.801  1.00  2.32           C  
ATOM  11776  OG  SER A 732     -48.125 -44.049  51.633  1.00  2.32           O  
ATOM  11777  H   SER A 732     -47.572 -45.512  53.965  1.00  2.32           H  
ATOM  11778  HA  SER A 732     -46.815 -42.781  53.477  1.00  2.32           H  
ATOM  11779 1HB  SER A 732     -49.464 -44.217  53.157  1.00  2.32           H  
ATOM  11780 2HB  SER A 732     -49.161 -42.581  52.597  1.00  2.32           H  
ATOM  11781  HG  SER A 732     -48.861 -44.218  51.038  1.00  2.32           H  
ATOM  11782  N   PHE A 733     -48.909 -43.394  55.932  1.00  2.14           N  
ATOM  11783  CA  PHE A 733     -49.485 -42.823  57.138  1.00  2.14           C  
ATOM  11784  C   PHE A 733     -48.412 -42.177  57.988  1.00  2.14           C  
ATOM  11785  O   PHE A 733     -48.513 -40.997  58.326  1.00  2.14           O  
ATOM  11786  CB  PHE A 733     -50.195 -43.908  57.935  1.00  2.14           C  
ATOM  11787  CG  PHE A 733     -50.660 -43.515  59.281  1.00  2.14           C  
ATOM  11788  CD1 PHE A 733     -51.795 -42.750  59.465  1.00  2.14           C  
ATOM  11789  CD2 PHE A 733     -49.954 -43.946  60.391  1.00  2.14           C  
ATOM  11790  CE1 PHE A 733     -52.211 -42.414  60.740  1.00  2.14           C  
ATOM  11791  CE2 PHE A 733     -50.363 -43.617  61.661  1.00  2.14           C  
ATOM  11792  CZ  PHE A 733     -51.493 -42.848  61.838  1.00  2.14           C  
ATOM  11793  H   PHE A 733     -49.051 -44.384  55.721  1.00  2.14           H  
ATOM  11794  HA  PHE A 733     -50.207 -42.059  56.853  1.00  2.14           H  
ATOM  11795 1HB  PHE A 733     -51.045 -44.260  57.370  1.00  2.14           H  
ATOM  11796 2HB  PHE A 733     -49.532 -44.735  58.056  1.00  2.14           H  
ATOM  11797  HD1 PHE A 733     -52.359 -42.412  58.596  1.00  2.14           H  
ATOM  11798  HD2 PHE A 733     -49.061 -44.556  60.244  1.00  2.14           H  
ATOM  11799  HE1 PHE A 733     -53.104 -41.806  60.879  1.00  2.14           H  
ATOM  11800  HE2 PHE A 733     -49.797 -43.961  62.525  1.00  2.14           H  
ATOM  11801  HZ  PHE A 733     -51.822 -42.582  62.842  1.00  2.14           H  
ATOM  11802  N   TYR A 734     -47.356 -42.921  58.291  1.00  2.06           N  
ATOM  11803  CA  TYR A 734     -46.299 -42.398  59.135  1.00  2.06           C  
ATOM  11804  C   TYR A 734     -45.611 -41.215  58.471  1.00  2.06           C  
ATOM  11805  O   TYR A 734     -45.231 -40.250  59.145  1.00  2.06           O  
ATOM  11806  CB  TYR A 734     -45.317 -43.500  59.512  1.00  2.06           C  
ATOM  11807  CG  TYR A 734     -45.910 -44.464  60.531  1.00  2.06           C  
ATOM  11808  CD1 TYR A 734     -45.955 -45.827  60.271  1.00  2.06           C  
ATOM  11809  CD2 TYR A 734     -46.432 -43.969  61.722  1.00  2.06           C  
ATOM  11810  CE1 TYR A 734     -46.513 -46.691  61.194  1.00  2.06           C  
ATOM  11811  CE2 TYR A 734     -46.989 -44.834  62.647  1.00  2.06           C  
ATOM  11812  CZ  TYR A 734     -47.033 -46.192  62.385  1.00  2.06           C  
ATOM  11813  OH  TYR A 734     -47.591 -47.056  63.310  1.00  2.06           O  
ATOM  11814  H   TYR A 734     -47.303 -43.883  57.958  1.00  2.06           H  
ATOM  11815  HA  TYR A 734     -46.751 -42.036  60.056  1.00  2.06           H  
ATOM  11816 1HB  TYR A 734     -45.047 -44.070  58.615  1.00  2.06           H  
ATOM  11817 2HB  TYR A 734     -44.407 -43.067  59.924  1.00  2.06           H  
ATOM  11818  HD1 TYR A 734     -45.552 -46.217  59.337  1.00  2.06           H  
ATOM  11819  HD2 TYR A 734     -46.404 -42.899  61.927  1.00  2.06           H  
ATOM  11820  HE1 TYR A 734     -46.543 -47.756  60.983  1.00  2.06           H  
ATOM  11821  HE2 TYR A 734     -47.396 -44.444  63.581  1.00  2.06           H  
ATOM  11822  HH  TYR A 734     -47.786 -46.571  64.122  1.00  2.06           H  
ATOM  11823  N   TRP A 735     -45.462 -41.256  57.144  1.00  2.02           N  
ATOM  11824  CA  TRP A 735     -44.871 -40.125  56.448  1.00  2.02           C  
ATOM  11825  C   TRP A 735     -45.728 -38.870  56.626  1.00  2.02           C  
ATOM  11826  O   TRP A 735     -45.199 -37.780  56.852  1.00  2.02           O  
ATOM  11827  CB  TRP A 735     -44.721 -40.411  54.962  1.00  2.02           C  
ATOM  11828  CG  TRP A 735     -43.598 -41.324  54.610  1.00  2.02           C  
ATOM  11829  CD1 TRP A 735     -42.524 -41.637  55.385  1.00  2.02           C  
ATOM  11830  CD2 TRP A 735     -43.411 -42.030  53.364  1.00  2.02           C  
ATOM  11831  NE1 TRP A 735     -41.684 -42.487  54.708  1.00  2.02           N  
ATOM  11832  CE2 TRP A 735     -42.209 -42.732  53.469  1.00  2.02           C  
ATOM  11833  CE3 TRP A 735     -44.153 -42.116  52.180  1.00  2.02           C  
ATOM  11834  CZ2 TRP A 735     -41.724 -43.508  52.437  1.00  2.02           C  
ATOM  11835  CZ3 TRP A 735     -43.667 -42.900  51.148  1.00  2.02           C  
ATOM  11836  CH2 TRP A 735     -42.480 -43.575  51.275  1.00  2.02           C  
ATOM  11837  H   TRP A 735     -45.743 -42.082  56.613  1.00  2.02           H  
ATOM  11838  HA  TRP A 735     -43.887 -39.934  56.870  1.00  2.02           H  
ATOM  11839 1HB  TRP A 735     -45.641 -40.842  54.585  1.00  2.02           H  
ATOM  11840 2HB  TRP A 735     -44.575 -39.495  54.452  1.00  2.02           H  
ATOM  11841  HD1 TRP A 735     -42.353 -41.264  56.394  1.00  2.02           H  
ATOM  11842  HE1 TRP A 735     -40.819 -42.863  55.063  1.00  2.02           H  
ATOM  11843  HE3 TRP A 735     -45.095 -41.578  52.075  1.00  2.02           H  
ATOM  11844  HZ2 TRP A 735     -40.784 -44.054  52.517  1.00  2.02           H  
ATOM  11845  HZ3 TRP A 735     -44.254 -42.960  50.235  1.00  2.02           H  
ATOM  11846  HH2 TRP A 735     -42.118 -44.177  50.454  1.00  2.02           H  
ATOM  11847  N   ASN A 736     -47.055 -39.014  56.572  1.00  1.97           N  
ATOM  11848  CA  ASN A 736     -47.929 -37.854  56.721  1.00  1.97           C  
ATOM  11849  C   ASN A 736     -47.963 -37.389  58.167  1.00  1.97           C  
ATOM  11850  O   ASN A 736     -47.948 -36.188  58.443  1.00  1.97           O  
ATOM  11851  CB  ASN A 736     -49.323 -38.175  56.218  1.00  1.97           C  
ATOM  11852  CG  ASN A 736     -49.404 -38.232  54.711  1.00  1.97           C  
ATOM  11853  OD1 ASN A 736     -49.455 -37.187  54.051  1.00  1.97           O  
ATOM  11854  ND2 ASN A 736     -49.412 -39.414  54.158  1.00  1.97           N  
ATOM  11855  H   ASN A 736     -47.457 -39.934  56.378  1.00  1.97           H  
ATOM  11856  HA  ASN A 736     -47.529 -37.034  56.133  1.00  1.97           H  
ATOM  11857 1HB  ASN A 736     -49.628 -39.145  56.619  1.00  1.97           H  
ATOM  11858 2HB  ASN A 736     -50.029 -37.430  56.585  1.00  1.97           H  
ATOM  11859 1HD2 ASN A 736     -49.462 -39.505  53.165  1.00  1.97           H  
ATOM  11860 2HD2 ASN A 736     -49.343 -40.244  54.738  1.00  1.97           H  
ATOM  11861  N   VAL A 737     -47.910 -38.326  59.108  1.00  1.91           N  
ATOM  11862  CA  VAL A 737     -47.884 -37.945  60.510  1.00  1.91           C  
ATOM  11863  C   VAL A 737     -46.615 -37.151  60.773  1.00  1.91           C  
ATOM  11864  O   VAL A 737     -46.646 -36.084  61.399  1.00  1.91           O  
ATOM  11865  CB  VAL A 737     -47.925 -39.188  61.420  1.00  1.91           C  
ATOM  11866  CG1 VAL A 737     -47.679 -38.788  62.847  1.00  1.91           C  
ATOM  11867  CG2 VAL A 737     -49.286 -39.869  61.317  1.00  1.91           C  
ATOM  11868  H   VAL A 737     -47.925 -39.311  58.846  1.00  1.91           H  
ATOM  11869  HA  VAL A 737     -48.751 -37.318  60.725  1.00  1.91           H  
ATOM  11870  HB  VAL A 737     -47.141 -39.875  61.115  1.00  1.91           H  
ATOM  11871 1HG1 VAL A 737     -47.700 -39.672  63.478  1.00  1.91           H  
ATOM  11872 2HG1 VAL A 737     -46.708 -38.309  62.923  1.00  1.91           H  
ATOM  11873 3HG1 VAL A 737     -48.455 -38.093  63.171  1.00  1.91           H  
ATOM  11874 1HG2 VAL A 737     -49.298 -40.741  61.958  1.00  1.91           H  
ATOM  11875 2HG2 VAL A 737     -50.062 -39.175  61.637  1.00  1.91           H  
ATOM  11876 3HG2 VAL A 737     -49.478 -40.168  60.304  1.00  1.91           H  
ATOM  11877  N   SER A 738     -45.492 -37.651  60.246  1.00  1.85           N  
ATOM  11878  CA  SER A 738     -44.218 -36.997  60.436  1.00  1.85           C  
ATOM  11879  C   SER A 738     -44.235 -35.609  59.828  1.00  1.85           C  
ATOM  11880  O   SER A 738     -43.859 -34.653  60.496  1.00  1.85           O  
ATOM  11881  CB  SER A 738     -43.123 -37.819  59.786  1.00  1.85           C  
ATOM  11882  OG  SER A 738     -43.004 -39.070  60.409  1.00  1.85           O  
ATOM  11883  H   SER A 738     -45.519 -38.527  59.730  1.00  1.85           H  
ATOM  11884  HA  SER A 738     -44.026 -36.909  61.505  1.00  1.85           H  
ATOM  11885 1HB  SER A 738     -43.348 -37.957  58.731  1.00  1.85           H  
ATOM  11886 2HB  SER A 738     -42.178 -37.282  59.852  1.00  1.85           H  
ATOM  11887  HG  SER A 738     -43.825 -39.558  60.160  1.00  1.85           H  
ATOM  11888  N   VAL A 739     -44.747 -35.460  58.607  1.00  1.78           N  
ATOM  11889  CA  VAL A 739     -44.776 -34.143  57.982  1.00  1.78           C  
ATOM  11890  C   VAL A 739     -45.631 -33.159  58.745  1.00  1.78           C  
ATOM  11891  O   VAL A 739     -45.226 -32.014  58.943  1.00  1.78           O  
ATOM  11892  CB  VAL A 739     -45.198 -34.223  56.512  1.00  1.78           C  
ATOM  11893  CG1 VAL A 739     -45.450 -32.815  55.946  1.00  1.78           C  
ATOM  11894  CG2 VAL A 739     -44.061 -34.876  55.738  1.00  1.78           C  
ATOM  11895  H   VAL A 739     -45.070 -36.274  58.084  1.00  1.78           H  
ATOM  11896  HA  VAL A 739     -43.760 -33.760  57.982  1.00  1.78           H  
ATOM  11897  HB  VAL A 739     -46.116 -34.812  56.420  1.00  1.78           H  
ATOM  11898 1HG1 VAL A 739     -45.737 -32.887  54.897  1.00  1.78           H  
ATOM  11899 2HG1 VAL A 739     -46.257 -32.343  56.507  1.00  1.78           H  
ATOM  11900 3HG1 VAL A 739     -44.545 -32.215  56.035  1.00  1.78           H  
ATOM  11901 1HG2 VAL A 739     -44.318 -34.940  54.702  1.00  1.78           H  
ATOM  11902 2HG2 VAL A 739     -43.164 -34.272  55.848  1.00  1.78           H  
ATOM  11903 3HG2 VAL A 739     -43.873 -35.868  56.129  1.00  1.78           H  
ATOM  11904  N   HIS A 740     -46.799 -33.578  59.210  1.00  1.70           N  
ATOM  11905  CA  HIS A 740     -47.611 -32.628  59.941  1.00  1.70           C  
ATOM  11906  C   HIS A 740     -46.859 -32.176  61.199  1.00  1.70           C  
ATOM  11907  O   HIS A 740     -46.813 -30.981  61.511  1.00  1.70           O  
ATOM  11908  CB  HIS A 740     -48.955 -33.242  60.334  1.00  1.70           C  
ATOM  11909  CG  HIS A 740     -49.887 -33.527  59.171  1.00  1.70           C  
ATOM  11910  ND1 HIS A 740     -50.299 -32.556  58.283  1.00  1.70           N  
ATOM  11911  CD2 HIS A 740     -50.508 -34.675  58.786  1.00  1.70           C  
ATOM  11912  CE1 HIS A 740     -51.113 -33.104  57.390  1.00  1.70           C  
ATOM  11913  NE2 HIS A 740     -51.256 -34.378  57.678  1.00  1.70           N  
ATOM  11914  H   HIS A 740     -47.124 -34.532  59.041  1.00  1.70           H  
ATOM  11915  HA  HIS A 740     -47.800 -31.749  59.325  1.00  1.70           H  
ATOM  11916 1HB  HIS A 740     -48.772 -34.187  60.856  1.00  1.70           H  
ATOM  11917 2HB  HIS A 740     -49.461 -32.576  61.031  1.00  1.70           H  
ATOM  11918  HD2 HIS A 740     -50.424 -35.651  59.270  1.00  1.70           H  
ATOM  11919  HE1 HIS A 740     -51.594 -32.598  56.561  1.00  1.70           H  
ATOM  11920  HE2 HIS A 740     -51.826 -35.034  57.163  1.00  1.70           H  
ATOM  11921  N   ARG A 741     -46.196 -33.121  61.887  1.00  1.63           N  
ATOM  11922  CA  ARG A 741     -45.442 -32.777  63.093  1.00  1.63           C  
ATOM  11923  C   ARG A 741     -44.247 -31.864  62.784  1.00  1.63           C  
ATOM  11924  O   ARG A 741     -44.004 -30.888  63.499  1.00  1.63           O  
ATOM  11925  CB  ARG A 741     -44.970 -34.049  63.779  1.00  1.63           C  
ATOM  11926  CG  ARG A 741     -46.083 -34.859  64.433  1.00  1.63           C  
ATOM  11927  CD  ARG A 741     -45.582 -36.134  64.981  1.00  1.63           C  
ATOM  11928  NE  ARG A 741     -46.644 -36.912  65.598  1.00  1.63           N  
ATOM  11929  CZ  ARG A 741     -46.511 -38.179  66.028  1.00  1.63           C  
ATOM  11930  NH1 ARG A 741     -45.356 -38.798  65.902  1.00  1.63           N  
ATOM  11931  NH2 ARG A 741     -47.542 -38.801  66.571  1.00  1.63           N  
ATOM  11932  H   ARG A 741     -46.241 -34.098  61.594  1.00  1.63           H  
ATOM  11933  HA  ARG A 741     -46.112 -32.253  63.772  1.00  1.63           H  
ATOM  11934 1HB  ARG A 741     -44.492 -34.696  63.044  1.00  1.63           H  
ATOM  11935 2HB  ARG A 741     -44.228 -33.807  64.536  1.00  1.63           H  
ATOM  11936 1HG  ARG A 741     -46.525 -34.283  65.243  1.00  1.63           H  
ATOM  11937 2HG  ARG A 741     -46.853 -35.083  63.693  1.00  1.63           H  
ATOM  11938 1HD  ARG A 741     -45.151 -36.724  64.172  1.00  1.63           H  
ATOM  11939 2HD  ARG A 741     -44.821 -35.935  65.733  1.00  1.63           H  
ATOM  11940  HE  ARG A 741     -47.552 -36.472  65.705  1.00  1.63           H  
ATOM  11941 1HH1 ARG A 741     -44.571 -38.319  65.482  1.00  1.63           H  
ATOM  11942 2HH1 ARG A 741     -45.255 -39.750  66.222  1.00  1.63           H  
ATOM  11943 1HH2 ARG A 741     -48.434 -38.321  66.662  1.00  1.63           H  
ATOM  11944 2HH2 ARG A 741     -47.447 -39.751  66.891  1.00  1.63           H  
ATOM  11945  N   ILE A 742     -43.562 -32.118  61.670  1.00  1.58           N  
ATOM  11946  CA  ILE A 742     -42.420 -31.327  61.207  1.00  1.58           C  
ATOM  11947  C   ILE A 742     -42.822 -29.890  60.974  1.00  1.58           C  
ATOM  11948  O   ILE A 742     -42.102 -28.952  61.314  1.00  1.58           O  
ATOM  11949  CB  ILE A 742     -41.803 -31.917  59.927  1.00  1.58           C  
ATOM  11950  CG1 ILE A 742     -41.101 -33.261  60.240  1.00  1.58           C  
ATOM  11951  CG2 ILE A 742     -40.864 -30.929  59.265  1.00  1.58           C  
ATOM  11952  CD1 ILE A 742     -40.736 -34.073  59.008  1.00  1.58           C  
ATOM  11953  H   ILE A 742     -43.826 -32.935  61.117  1.00  1.58           H  
ATOM  11954  HA  ILE A 742     -41.657 -31.342  61.991  1.00  1.58           H  
ATOM  11955  HB  ILE A 742     -42.613 -32.138  59.235  1.00  1.58           H  
ATOM  11956 1HG1 ILE A 742     -40.181 -33.048  60.786  1.00  1.58           H  
ATOM  11957 2HG1 ILE A 742     -41.735 -33.849  60.882  1.00  1.58           H  
ATOM  11958 1HG2 ILE A 742     -40.473 -31.365  58.349  1.00  1.58           H  
ATOM  11959 2HG2 ILE A 742     -41.407 -30.013  59.029  1.00  1.58           H  
ATOM  11960 3HG2 ILE A 742     -40.041 -30.699  59.940  1.00  1.58           H  
ATOM  11961 1HD1 ILE A 742     -40.239 -34.992  59.314  1.00  1.58           H  
ATOM  11962 2HD1 ILE A 742     -41.633 -34.322  58.455  1.00  1.58           H  
ATOM  11963 3HD1 ILE A 742     -40.068 -33.496  58.375  1.00  1.58           H  
ATOM  11964  N   LEU A 743     -44.002 -29.732  60.397  1.00  1.55           N  
ATOM  11965  CA  LEU A 743     -44.567 -28.440  60.088  1.00  1.55           C  
ATOM  11966  C   LEU A 743     -45.213 -27.760  61.293  1.00  1.55           C  
ATOM  11967  O   LEU A 743     -45.743 -26.667  61.158  1.00  1.55           O  
ATOM  11968  CB  LEU A 743     -45.630 -28.611  59.019  1.00  1.55           C  
ATOM  11969  CG  LEU A 743     -45.175 -29.075  57.680  1.00  1.55           C  
ATOM  11970  CD1 LEU A 743     -46.399 -29.354  56.868  1.00  1.55           C  
ATOM  11971  CD2 LEU A 743     -44.312 -28.012  57.052  1.00  1.55           C  
ATOM  11972  H   LEU A 743     -44.529 -30.563  60.127  1.00  1.55           H  
ATOM  11973  HA  LEU A 743     -43.772 -27.798  59.716  1.00  1.55           H  
ATOM  11974 1HB  LEU A 743     -46.359 -29.339  59.381  1.00  1.55           H  
ATOM  11975 2HB  LEU A 743     -46.124 -27.656  58.871  1.00  1.55           H  
ATOM  11976  HG  LEU A 743     -44.598 -29.989  57.773  1.00  1.55           H  
ATOM  11977 1HD1 LEU A 743     -46.127 -29.701  55.885  1.00  1.55           H  
ATOM  11978 2HD1 LEU A 743     -46.994 -30.122  57.366  1.00  1.55           H  
ATOM  11979 3HD1 LEU A 743     -46.983 -28.443  56.787  1.00  1.55           H  
ATOM  11980 1HD2 LEU A 743     -43.982 -28.344  56.076  1.00  1.55           H  
ATOM  11981 2HD2 LEU A 743     -44.885 -27.092  56.949  1.00  1.55           H  
ATOM  11982 3HD2 LEU A 743     -43.442 -27.834  57.684  1.00  1.55           H  
ATOM  11983  N   GLY A 744     -45.215 -28.391  62.467  1.00  1.55           N  
ATOM  11984  CA  GLY A 744     -45.805 -27.763  63.639  1.00  1.55           C  
ATOM  11985  C   GLY A 744     -47.328 -27.850  63.743  1.00  1.55           C  
ATOM  11986  O   GLY A 744     -47.926 -27.088  64.502  1.00  1.55           O  
ATOM  11987  H   GLY A 744     -44.774 -29.301  62.582  1.00  1.55           H  
ATOM  11988 1HA  GLY A 744     -45.365 -28.217  64.526  1.00  1.55           H  
ATOM  11989 2HA  GLY A 744     -45.510 -26.714  63.656  1.00  1.55           H  
ATOM  11990  N   PHE A 745     -47.966 -28.768  63.013  1.00  1.59           N  
ATOM  11991  CA  PHE A 745     -49.426 -28.864  63.072  1.00  1.59           C  
ATOM  11992  C   PHE A 745     -49.880 -30.193  63.672  1.00  1.59           C  
ATOM  11993  O   PHE A 745     -49.275 -31.240  63.439  1.00  1.59           O  
ATOM  11994  CB  PHE A 745     -50.019 -28.698  61.676  1.00  1.59           C  
ATOM  11995  CG  PHE A 745     -49.781 -27.326  61.071  1.00  1.59           C  
ATOM  11996  CD1 PHE A 745     -48.706 -27.091  60.260  1.00  1.59           C  
ATOM  11997  CD2 PHE A 745     -50.623 -26.288  61.335  1.00  1.59           C  
ATOM  11998  CE1 PHE A 745     -48.477 -25.839  59.705  1.00  1.59           C  
ATOM  11999  CE2 PHE A 745     -50.412 -25.030  60.786  1.00  1.59           C  
ATOM  12000  CZ  PHE A 745     -49.339 -24.811  59.971  1.00  1.59           C  
ATOM  12001  H   PHE A 745     -47.443 -29.410  62.417  1.00  1.59           H  
ATOM  12002  HA  PHE A 745     -49.807 -28.060  63.703  1.00  1.59           H  
ATOM  12003 1HB  PHE A 745     -49.586 -29.446  61.009  1.00  1.59           H  
ATOM  12004 2HB  PHE A 745     -51.094 -28.877  61.718  1.00  1.59           H  
ATOM  12005  HD1 PHE A 745     -48.037 -27.906  60.063  1.00  1.59           H  
ATOM  12006  HD2 PHE A 745     -51.455 -26.479  61.990  1.00  1.59           H  
ATOM  12007  HE1 PHE A 745     -47.617 -25.674  59.061  1.00  1.59           H  
ATOM  12008  HE2 PHE A 745     -51.082 -24.218  60.999  1.00  1.59           H  
ATOM  12009  HZ  PHE A 745     -49.170 -23.829  59.546  1.00  1.59           H  
ATOM  12010  N   LYS A 746     -50.986 -30.178  64.416  1.00  1.66           N  
ATOM  12011  CA  LYS A 746     -51.466 -31.402  65.066  1.00  1.66           C  
ATOM  12012  C   LYS A 746     -52.323 -32.292  64.171  1.00  1.66           C  
ATOM  12013  O   LYS A 746     -53.487 -32.570  64.471  1.00  1.66           O  
ATOM  12014  CB  LYS A 746     -52.230 -31.028  66.332  1.00  1.66           C  
ATOM  12015  CG  LYS A 746     -51.356 -30.365  67.397  1.00  1.66           C  
ATOM  12016  CD  LYS A 746     -52.171 -29.919  68.600  1.00  1.66           C  
ATOM  12017  CE  LYS A 746     -51.286 -29.274  69.666  1.00  1.66           C  
ATOM  12018  NZ  LYS A 746     -52.091 -28.695  70.766  1.00  1.66           N  
ATOM  12019  H   LYS A 746     -51.485 -29.308  64.560  1.00  1.66           H  
ATOM  12020  HA  LYS A 746     -50.595 -31.989  65.360  1.00  1.66           H  
ATOM  12021 1HB  LYS A 746     -53.037 -30.338  66.079  1.00  1.66           H  
ATOM  12022 2HB  LYS A 746     -52.680 -31.922  66.763  1.00  1.66           H  
ATOM  12023 1HG  LYS A 746     -50.589 -31.067  67.728  1.00  1.66           H  
ATOM  12024 2HG  LYS A 746     -50.864 -29.493  66.965  1.00  1.66           H  
ATOM  12025 1HD  LYS A 746     -52.925 -29.187  68.284  1.00  1.66           H  
ATOM  12026 2HD  LYS A 746     -52.683 -30.774  69.036  1.00  1.66           H  
ATOM  12027 1HE  LYS A 746     -50.615 -30.026  70.075  1.00  1.66           H  
ATOM  12028 2HE  LYS A 746     -50.697 -28.479  69.210  1.00  1.66           H  
ATOM  12029 1HZ  LYS A 746     -51.493 -28.264  71.447  1.00  1.66           H  
ATOM  12030 2HZ  LYS A 746     -52.697 -27.980  70.341  1.00  1.66           H  
ATOM  12031 3HZ  LYS A 746     -52.652 -29.401  71.206  1.00  1.66           H  
ATOM  12032  N   GLU A 747     -51.686 -32.791  63.118  1.00  1.72           N  
ATOM  12033  CA  GLU A 747     -52.296 -33.652  62.103  1.00  1.72           C  
ATOM  12034  C   GLU A 747     -53.660 -33.136  61.622  1.00  1.72           C  
ATOM  12035  O   GLU A 747     -54.012 -31.972  61.839  1.00  1.72           O  
ATOM  12036  CB  GLU A 747     -52.414 -35.077  62.670  1.00  1.72           C  
ATOM  12037  CG  GLU A 747     -51.054 -35.745  62.953  1.00  1.72           C  
ATOM  12038  CD  GLU A 747     -51.175 -37.114  63.573  1.00  1.72           C  
ATOM  12039  OE1 GLU A 747     -51.868 -37.938  63.030  1.00  1.72           O  
ATOM  12040  OE2 GLU A 747     -50.580 -37.325  64.608  1.00  1.72           O  
ATOM  12041  H   GLU A 747     -50.714 -32.500  63.023  1.00  1.72           H  
ATOM  12042  HA  GLU A 747     -51.641 -33.680  61.245  1.00  1.72           H  
ATOM  12043 1HB  GLU A 747     -52.981 -35.055  63.599  1.00  1.72           H  
ATOM  12044 2HB  GLU A 747     -52.952 -35.718  61.977  1.00  1.72           H  
ATOM  12045 1HG  GLU A 747     -50.506 -35.834  62.013  1.00  1.72           H  
ATOM  12046 2HG  GLU A 747     -50.473 -35.102  63.614  1.00  1.72           H  
ATOM  12047  N   ILE A 748     -54.381 -33.983  60.883  1.00  1.77           N  
ATOM  12048  CA  ILE A 748     -55.720 -33.667  60.396  1.00  1.77           C  
ATOM  12049  C   ILE A 748     -56.677 -34.768  60.844  1.00  1.77           C  
ATOM  12050  O   ILE A 748     -56.444 -35.946  60.572  1.00  1.77           O  
ATOM  12051  CB  ILE A 748     -55.753 -33.524  58.855  1.00  1.77           C  
ATOM  12052  CG1 ILE A 748     -54.796 -32.398  58.407  1.00  1.77           C  
ATOM  12053  CG2 ILE A 748     -57.176 -33.231  58.386  1.00  1.77           C  
ATOM  12054  CD1 ILE A 748     -54.621 -32.290  56.906  1.00  1.77           C  
ATOM  12055  H   ILE A 748     -54.010 -34.902  60.697  1.00  1.77           H  
ATOM  12056  HA  ILE A 748     -56.047 -32.727  60.839  1.00  1.77           H  
ATOM  12057  HB  ILE A 748     -55.411 -34.451  58.399  1.00  1.77           H  
ATOM  12058 1HG1 ILE A 748     -55.174 -31.451  58.784  1.00  1.77           H  
ATOM  12059 2HG1 ILE A 748     -53.815 -32.577  58.842  1.00  1.77           H  
ATOM  12060 1HG2 ILE A 748     -57.194 -33.143  57.304  1.00  1.77           H  
ATOM  12061 2HG2 ILE A 748     -57.833 -34.046  58.693  1.00  1.77           H  
ATOM  12062 3HG2 ILE A 748     -57.521 -32.301  58.830  1.00  1.77           H  
ATOM  12063 1HD1 ILE A 748     -53.929 -31.479  56.677  1.00  1.77           H  
ATOM  12064 2HD1 ILE A 748     -54.219 -33.227  56.518  1.00  1.77           H  
ATOM  12065 3HD1 ILE A 748     -55.579 -32.088  56.439  1.00  1.77           H  
ATOM  12066  N   ASP A 749     -57.740 -34.392  61.546  1.00  1.75           N  
ATOM  12067  CA  ASP A 749     -58.712 -35.366  62.045  1.00  1.75           C  
ATOM  12068  C   ASP A 749     -59.634 -35.887  60.958  1.00  1.75           C  
ATOM  12069  O   ASP A 749     -59.822 -35.272  59.918  1.00  1.75           O  
ATOM  12070  CB  ASP A 749     -59.555 -34.740  63.176  1.00  1.75           C  
ATOM  12071  CG  ASP A 749     -60.436 -35.742  64.064  1.00  1.75           C  
ATOM  12072  OD1 ASP A 749     -60.525 -36.933  63.775  1.00  1.75           O  
ATOM  12073  OD2 ASP A 749     -61.042 -35.253  64.982  1.00  1.75           O  
ATOM  12074  H   ASP A 749     -57.872 -33.410  61.742  1.00  1.75           H  
ATOM  12075  HA  ASP A 749     -58.162 -36.215  62.452  1.00  1.75           H  
ATOM  12076 1HB  ASP A 749     -58.887 -34.205  63.849  1.00  1.75           H  
ATOM  12077 2HB  ASP A 749     -60.230 -33.994  62.744  1.00  1.75           H  
ATOM  12078  N   THR A 750     -60.315 -36.969  61.274  1.00  1.65           N  
ATOM  12079  CA  THR A 750     -61.310 -37.593  60.422  1.00  1.65           C  
ATOM  12080  C   THR A 750     -62.567 -36.726  60.374  1.00  1.65           C  
ATOM  12081  O   THR A 750     -63.325 -36.715  59.402  1.00  1.65           O  
ATOM  12082  CB  THR A 750     -61.616 -38.988  60.986  1.00  1.65           C  
ATOM  12083  OG1 THR A 750     -62.110 -38.859  62.342  1.00  1.65           O  
ATOM  12084  CG2 THR A 750     -60.341 -39.822  61.001  1.00  1.65           C  
ATOM  12085  H   THR A 750     -60.135 -37.381  62.183  1.00  1.65           H  
ATOM  12086  HA  THR A 750     -60.909 -37.685  59.411  1.00  1.65           H  
ATOM  12087  HB  THR A 750     -62.368 -39.479  60.372  1.00  1.65           H  
ATOM  12088  HG1 THR A 750     -61.522 -38.243  62.868  1.00  1.65           H  
ATOM  12089 1HG2 THR A 750     -60.559 -40.809  61.408  1.00  1.65           H  
ATOM  12090 2HG2 THR A 750     -59.959 -39.923  59.986  1.00  1.65           H  
ATOM  12091 3HG2 THR A 750     -59.592 -39.328  61.624  1.00  1.65           H  
ATOM  12092  N   GLN A 751     -62.704 -35.877  61.384  1.00  1.49           N  
ATOM  12093  CA  GLN A 751     -63.826 -34.967  61.497  1.00  1.49           C  
ATOM  12094  C   GLN A 751     -63.547 -33.741  60.644  1.00  1.49           C  
ATOM  12095  O   GLN A 751     -64.393 -32.867  60.485  1.00  1.49           O  
ATOM  12096  CB  GLN A 751     -64.055 -34.549  62.949  1.00  1.49           C  
ATOM  12097  CG  GLN A 751     -64.444 -35.700  63.853  1.00  1.49           C  
ATOM  12098  CD  GLN A 751     -64.698 -35.282  65.291  1.00  1.49           C  
ATOM  12099  OE1 GLN A 751     -65.832 -34.946  65.666  1.00  1.49           O  
ATOM  12100  NE2 GLN A 751     -63.646 -35.278  66.097  1.00  1.49           N  
ATOM  12101  H   GLN A 751     -62.027 -35.924  62.138  1.00  1.49           H  
ATOM  12102  HA  GLN A 751     -64.722 -35.458  61.119  1.00  1.49           H  
ATOM  12103 1HB  GLN A 751     -63.140 -34.107  63.350  1.00  1.49           H  
ATOM  12104 2HB  GLN A 751     -64.840 -33.795  62.996  1.00  1.49           H  
ATOM  12105 1HG  GLN A 751     -65.345 -36.172  63.464  1.00  1.49           H  
ATOM  12106 2HG  GLN A 751     -63.618 -36.418  63.858  1.00  1.49           H  
ATOM  12107 1HE2 GLN A 751     -63.737 -35.003  67.047  1.00  1.49           H  
ATOM  12108 2HE2 GLN A 751     -62.710 -35.520  65.727  1.00  1.49           H  
ATOM  12109  N   ALA A 752     -62.367 -33.694  60.022  1.00  1.31           N  
ATOM  12110  CA  ALA A 752     -62.026 -32.607  59.139  1.00  1.31           C  
ATOM  12111  C   ALA A 752     -62.868 -32.661  57.881  1.00  1.31           C  
ATOM  12112  O   ALA A 752     -62.992 -31.671  57.160  1.00  1.31           O  
ATOM  12113  CB  ALA A 752     -60.562 -32.628  58.793  1.00  1.31           C  
ATOM  12114  H   ALA A 752     -61.669 -34.424  60.144  1.00  1.31           H  
ATOM  12115  HA  ALA A 752     -62.257 -31.693  59.663  1.00  1.31           H  
ATOM  12116 1HB  ALA A 752     -60.337 -31.796  58.180  1.00  1.31           H  
ATOM  12117 2HB  ALA A 752     -59.974 -32.574  59.708  1.00  1.31           H  
ATOM  12118 3HB  ALA A 752     -60.332 -33.546  58.258  1.00  1.31           H  
ATOM  12119  N   GLU A 753     -63.523 -33.800  57.639  1.00  1.13           N  
ATOM  12120  CA  GLU A 753     -64.354 -33.948  56.463  1.00  1.13           C  
ATOM  12121  C   GLU A 753     -65.701 -33.248  56.677  1.00  1.13           C  
ATOM  12122  O   GLU A 753     -66.542 -33.222  55.779  1.00  1.13           O  
ATOM  12123  CB  GLU A 753     -64.557 -35.433  56.159  1.00  1.13           C  
ATOM  12124  CG  GLU A 753     -63.268 -36.206  55.805  1.00  1.13           C  
ATOM  12125  CD  GLU A 753     -62.631 -35.790  54.496  1.00  1.13           C  
ATOM  12126  OE1 GLU A 753     -63.322 -35.761  53.506  1.00  1.13           O  
ATOM  12127  OE2 GLU A 753     -61.450 -35.505  54.486  1.00  1.13           O  
ATOM  12128  H   GLU A 753     -63.423 -34.602  58.267  1.00  1.13           H  
ATOM  12129  HA  GLU A 753     -63.854 -33.477  55.616  1.00  1.13           H  
ATOM  12130 1HB  GLU A 753     -65.003 -35.917  57.030  1.00  1.13           H  
ATOM  12131 2HB  GLU A 753     -65.255 -35.541  55.331  1.00  1.13           H  
ATOM  12132 1HG  GLU A 753     -62.546 -36.051  56.611  1.00  1.13           H  
ATOM  12133 2HG  GLU A 753     -63.500 -37.270  55.768  1.00  1.13           H  
ATOM  12134  N   GLN A 754     -65.891 -32.660  57.869  1.00  0.98           N  
ATOM  12135  CA  GLN A 754     -67.083 -31.901  58.184  1.00  0.98           C  
ATOM  12136  C   GLN A 754     -66.859 -30.402  57.901  1.00  0.98           C  
ATOM  12137  O   GLN A 754     -67.774 -29.592  58.068  1.00  0.98           O  
ATOM  12138  CB  GLN A 754     -67.464 -32.101  59.653  1.00  0.98           C  
ATOM  12139  CG  GLN A 754     -67.735 -33.560  60.042  1.00  0.98           C  
ATOM  12140  CD  GLN A 754     -68.872 -34.191  59.263  1.00  0.98           C  
ATOM  12141  OE1 GLN A 754     -69.981 -33.651  59.207  1.00  0.98           O  
ATOM  12142  NE2 GLN A 754     -68.606 -35.348  58.658  1.00  0.98           N  
ATOM  12143  H   GLN A 754     -65.185 -32.734  58.599  1.00  0.98           H  
ATOM  12144  HA  GLN A 754     -67.898 -32.251  57.553  1.00  0.98           H  
ATOM  12145 1HB  GLN A 754     -66.661 -31.723  60.290  1.00  0.98           H  
ATOM  12146 2HB  GLN A 754     -68.355 -31.519  59.876  1.00  0.98           H  
ATOM  12147 1HG  GLN A 754     -66.828 -34.139  59.853  1.00  0.98           H  
ATOM  12148 2HG  GLN A 754     -67.982 -33.598  61.104  1.00  0.98           H  
ATOM  12149 1HE2 GLN A 754     -69.318 -35.813  58.130  1.00  0.98           H  
ATOM  12150 2HE2 GLN A 754     -67.694 -35.755  58.735  1.00  0.98           H  
ATOM  12151  N   PHE A 755     -65.641 -30.020  57.483  1.00  0.87           N  
ATOM  12152  CA  PHE A 755     -65.349 -28.617  57.176  1.00  0.87           C  
ATOM  12153  C   PHE A 755     -65.827 -28.284  55.766  1.00  0.87           C  
ATOM  12154  O   PHE A 755     -65.941 -29.171  54.918  1.00  0.87           O  
ATOM  12155  CB  PHE A 755     -63.863 -28.272  57.296  1.00  0.87           C  
ATOM  12156  CG  PHE A 755     -63.304 -28.202  58.707  1.00  0.87           C  
ATOM  12157  CD1 PHE A 755     -62.335 -29.054  59.099  1.00  0.87           C  
ATOM  12158  CD2 PHE A 755     -63.756 -27.281  59.627  1.00  0.87           C  
ATOM  12159  CE1 PHE A 755     -61.789 -29.010  60.371  1.00  0.87           C  
ATOM  12160  CE2 PHE A 755     -63.222 -27.220  60.902  1.00  0.87           C  
ATOM  12161  CZ  PHE A 755     -62.233 -28.088  61.270  1.00  0.87           C  
ATOM  12162  H   PHE A 755     -64.896 -30.708  57.360  1.00  0.87           H  
ATOM  12163  HA  PHE A 755     -65.891 -27.982  57.879  1.00  0.87           H  
ATOM  12164 1HB  PHE A 755     -63.291 -29.024  56.753  1.00  0.87           H  
ATOM  12165 2HB  PHE A 755     -63.669 -27.319  56.806  1.00  0.87           H  
ATOM  12166  HD1 PHE A 755     -61.983 -29.775  58.379  1.00  0.87           H  
ATOM  12167  HD2 PHE A 755     -64.539 -26.591  59.347  1.00  0.87           H  
ATOM  12168  HE1 PHE A 755     -61.003 -29.706  60.651  1.00  0.87           H  
ATOM  12169  HE2 PHE A 755     -63.588 -26.477  61.611  1.00  0.87           H  
ATOM  12170  HZ  PHE A 755     -61.807 -28.042  62.271  1.00  0.87           H  
ATOM  12171  N   GLU A 756     -66.119 -27.007  55.511  1.00  0.79           N  
ATOM  12172  CA  GLU A 756     -66.534 -26.598  54.176  1.00  0.79           C  
ATOM  12173  C   GLU A 756     -65.325 -26.209  53.322  1.00  0.79           C  
ATOM  12174  O   GLU A 756     -65.370 -26.319  52.090  1.00  0.79           O  
ATOM  12175  CB  GLU A 756     -67.549 -25.441  54.231  1.00  0.79           C  
ATOM  12176  CG  GLU A 756     -68.892 -25.796  54.891  1.00  0.79           C  
ATOM  12177  CD  GLU A 756     -69.925 -24.652  54.902  1.00  0.79           C  
ATOM  12178  OE1 GLU A 756     -69.627 -23.576  54.416  1.00  0.79           O  
ATOM  12179  OE2 GLU A 756     -71.001 -24.868  55.407  1.00  0.79           O  
ATOM  12180  H   GLU A 756     -66.007 -26.302  56.236  1.00  0.79           H  
ATOM  12181  HA  GLU A 756     -67.025 -27.445  53.701  1.00  0.79           H  
ATOM  12182 1HB  GLU A 756     -67.124 -24.623  54.781  1.00  0.79           H  
ATOM  12183 2HB  GLU A 756     -67.747 -25.083  53.222  1.00  0.79           H  
ATOM  12184 1HG  GLU A 756     -69.322 -26.652  54.372  1.00  0.79           H  
ATOM  12185 2HG  GLU A 756     -68.689 -26.101  55.919  1.00  0.79           H  
ATOM  12186  N   TYR A 757     -64.253 -25.740  53.983  1.00  0.74           N  
ATOM  12187  CA  TYR A 757     -63.042 -25.261  53.300  1.00  0.74           C  
ATOM  12188  C   TYR A 757     -61.743 -25.849  53.868  1.00  0.74           C  
ATOM  12189  O   TYR A 757     -61.667 -26.227  55.043  1.00  0.74           O  
ATOM  12190  CB  TYR A 757     -62.956 -23.739  53.396  1.00  0.74           C  
ATOM  12191  CG  TYR A 757     -64.116 -22.999  52.799  1.00  0.74           C  
ATOM  12192  CD1 TYR A 757     -65.234 -22.753  53.568  1.00  0.74           C  
ATOM  12193  CD2 TYR A 757     -64.058 -22.536  51.502  1.00  0.74           C  
ATOM  12194  CE1 TYR A 757     -66.294 -22.054  53.038  1.00  0.74           C  
ATOM  12195  CE2 TYR A 757     -65.115 -21.820  50.964  1.00  0.74           C  
ATOM  12196  CZ  TYR A 757     -66.235 -21.579  51.727  1.00  0.74           C  
ATOM  12197  OH  TYR A 757     -67.309 -20.862  51.208  1.00  0.74           O  
ATOM  12198  H   TYR A 757     -64.307 -25.670  54.998  1.00  0.74           H  
ATOM  12199  HA  TYR A 757     -63.097 -25.549  52.252  1.00  0.74           H  
ATOM  12200 1HB  TYR A 757     -62.878 -23.453  54.442  1.00  0.74           H  
ATOM  12201 2HB  TYR A 757     -62.043 -23.396  52.899  1.00  0.74           H  
ATOM  12202  HD1 TYR A 757     -65.274 -23.116  54.598  1.00  0.74           H  
ATOM  12203  HD2 TYR A 757     -63.175 -22.722  50.910  1.00  0.74           H  
ATOM  12204  HE1 TYR A 757     -67.170 -21.873  53.648  1.00  0.74           H  
ATOM  12205  HE2 TYR A 757     -65.061 -21.445  49.939  1.00  0.74           H  
ATOM  12206  HH  TYR A 757     -67.009 -20.227  50.508  1.00  0.74           H  
ATOM  12207  N   THR A 758     -60.708 -25.900  53.033  1.00  0.72           N  
ATOM  12208  CA  THR A 758     -59.386 -26.291  53.485  1.00  0.72           C  
ATOM  12209  C   THR A 758     -58.825 -25.182  54.346  1.00  0.72           C  
ATOM  12210  O   THR A 758     -58.304 -25.419  55.434  1.00  0.72           O  
ATOM  12211  CB  THR A 758     -58.424 -26.509  52.309  1.00  0.72           C  
ATOM  12212  OG1 THR A 758     -58.913 -27.567  51.462  1.00  0.72           O  
ATOM  12213  CG2 THR A 758     -57.039 -26.829  52.810  1.00  0.72           C  
ATOM  12214  H   THR A 758     -60.810 -25.577  52.078  1.00  0.72           H  
ATOM  12215  HA  THR A 758     -59.458 -27.202  54.077  1.00  0.72           H  
ATOM  12216  HB  THR A 758     -58.360 -25.596  51.728  1.00  0.72           H  
ATOM  12217  HG1 THR A 758     -58.752 -28.417  51.887  1.00  0.72           H  
ATOM  12218 1HG2 THR A 758     -56.391 -26.956  51.971  1.00  0.72           H  
ATOM  12219 2HG2 THR A 758     -56.673 -26.009  53.430  1.00  0.72           H  
ATOM  12220 3HG2 THR A 758     -57.061 -27.744  53.397  1.00  0.72           H  
ATOM  12221  N   ALA A 759     -58.949 -23.960  53.859  1.00  0.70           N  
ATOM  12222  CA  ALA A 759     -58.393 -22.852  54.607  1.00  0.70           C  
ATOM  12223  C   ALA A 759     -59.121 -21.549  54.339  1.00  0.70           C  
ATOM  12224  O   ALA A 759     -59.758 -21.376  53.304  1.00  0.70           O  
ATOM  12225  CB  ALA A 759     -56.919 -22.698  54.294  1.00  0.70           C  
ATOM  12226  H   ALA A 759     -59.402 -23.831  52.954  1.00  0.70           H  
ATOM  12227  HA  ALA A 759     -58.507 -23.086  55.654  1.00  0.70           H  
ATOM  12228 1HB  ALA A 759     -56.506 -21.892  54.897  1.00  0.70           H  
ATOM  12229 2HB  ALA A 759     -56.414 -23.622  54.529  1.00  0.70           H  
ATOM  12230 3HB  ALA A 759     -56.794 -22.475  53.260  1.00  0.70           H  
ATOM  12231  N   TYR A 760     -58.990 -20.640  55.289  1.00  0.70           N  
ATOM  12232  CA  TYR A 760     -59.575 -19.308  55.230  1.00  0.70           C  
ATOM  12233  C   TYR A 760     -58.570 -18.172  55.231  1.00  0.70           C  
ATOM  12234  O   TYR A 760     -57.727 -18.104  56.112  1.00  0.70           O  
ATOM  12235  CB  TYR A 760     -60.542 -19.193  56.407  1.00  0.70           C  
ATOM  12236  CG  TYR A 760     -61.041 -17.853  56.691  1.00  0.70           C  
ATOM  12237  CD1 TYR A 760     -61.503 -17.026  55.708  1.00  0.70           C  
ATOM  12238  CD2 TYR A 760     -61.054 -17.453  57.986  1.00  0.70           C  
ATOM  12239  CE1 TYR A 760     -61.946 -15.790  56.017  1.00  0.70           C  
ATOM  12240  CE2 TYR A 760     -61.509 -16.226  58.303  1.00  0.70           C  
ATOM  12241  CZ  TYR A 760     -61.946 -15.388  57.321  1.00  0.70           C  
ATOM  12242  OH  TYR A 760     -62.366 -14.157  57.633  1.00  0.70           O  
ATOM  12243  H   TYR A 760     -58.481 -20.922  56.128  1.00  0.70           H  
ATOM  12244  HA  TYR A 760     -60.123 -19.226  54.303  1.00  0.70           H  
ATOM  12245 1HB  TYR A 760     -61.402 -19.824  56.218  1.00  0.70           H  
ATOM  12246 2HB  TYR A 760     -60.058 -19.574  57.309  1.00  0.70           H  
ATOM  12247  HD1 TYR A 760     -61.499 -17.349  54.687  1.00  0.70           H  
ATOM  12248  HD2 TYR A 760     -60.697 -18.125  58.756  1.00  0.70           H  
ATOM  12249  HE1 TYR A 760     -62.293 -15.134  55.236  1.00  0.70           H  
ATOM  12250  HE2 TYR A 760     -61.516 -15.915  59.333  1.00  0.70           H  
ATOM  12251  HH  TYR A 760     -62.585 -13.682  56.828  1.00  0.70           H  
ATOM  12252  N   ILE A 761     -58.656 -17.278  54.234  1.00  0.72           N  
ATOM  12253  CA  ILE A 761     -57.720 -16.158  54.132  1.00  0.72           C  
ATOM  12254  C   ILE A 761     -58.290 -14.819  54.610  1.00  0.72           C  
ATOM  12255  O   ILE A 761     -59.297 -14.296  54.099  1.00  0.72           O  
ATOM  12256  CB  ILE A 761     -57.163 -15.975  52.706  1.00  0.72           C  
ATOM  12257  CG1 ILE A 761     -56.420 -17.229  52.273  1.00  0.72           C  
ATOM  12258  CG2 ILE A 761     -56.178 -14.795  52.694  1.00  0.72           C  
ATOM  12259  CD1 ILE A 761     -56.016 -17.245  50.834  1.00  0.72           C  
ATOM  12260  H   ILE A 761     -59.388 -17.389  53.540  1.00  0.72           H  
ATOM  12261  HA  ILE A 761     -56.869 -16.391  54.756  1.00  0.72           H  
ATOM  12262  HB  ILE A 761     -57.976 -15.791  52.009  1.00  0.72           H  
ATOM  12263 1HG1 ILE A 761     -55.526 -17.308  52.852  1.00  0.72           H  
ATOM  12264 2HG1 ILE A 761     -57.046 -18.099  52.463  1.00  0.72           H  
ATOM  12265 1HG2 ILE A 761     -55.769 -14.663  51.696  1.00  0.72           H  
ATOM  12266 2HG2 ILE A 761     -56.680 -13.888  52.996  1.00  0.72           H  
ATOM  12267 3HG2 ILE A 761     -55.369 -15.005  53.395  1.00  0.72           H  
ATOM  12268 1HD1 ILE A 761     -55.481 -18.174  50.622  1.00  0.72           H  
ATOM  12269 2HD1 ILE A 761     -56.893 -17.191  50.197  1.00  0.72           H  
ATOM  12270 3HD1 ILE A 761     -55.365 -16.403  50.623  1.00  0.72           H  
ATOM  12271  N   ILE A 762     -57.580 -14.277  55.593  1.00  0.74           N  
ATOM  12272  CA  ILE A 762     -57.876 -13.028  56.271  1.00  0.74           C  
ATOM  12273  C   ILE A 762     -56.823 -11.996  55.849  1.00  0.74           C  
ATOM  12274  O   ILE A 762     -55.623 -12.280  55.910  1.00  0.74           O  
ATOM  12275  CB  ILE A 762     -57.810 -13.250  57.786  1.00  0.74           C  
ATOM  12276  CG1 ILE A 762     -58.755 -14.307  58.175  1.00  0.74           C  
ATOM  12277  CG2 ILE A 762     -58.221 -11.992  58.502  1.00  0.74           C  
ATOM  12278  CD1 ILE A 762     -58.554 -14.759  59.551  1.00  0.74           C  
ATOM  12279  H   ILE A 762     -56.783 -14.818  55.925  1.00  0.74           H  
ATOM  12280  HA  ILE A 762     -58.866 -12.677  55.980  1.00  0.74           H  
ATOM  12281  HB  ILE A 762     -56.809 -13.553  58.081  1.00  0.74           H  
ATOM  12282 1HG1 ILE A 762     -59.755 -13.916  58.081  1.00  0.74           H  
ATOM  12283 2HG1 ILE A 762     -58.643 -15.169  57.511  1.00  0.74           H  
ATOM  12284 1HG2 ILE A 762     -58.202 -12.164  59.574  1.00  0.74           H  
ATOM  12285 2HG2 ILE A 762     -57.541 -11.183  58.241  1.00  0.74           H  
ATOM  12286 3HG2 ILE A 762     -59.238 -11.721  58.197  1.00  0.74           H  
ATOM  12287 1HD1 ILE A 762     -59.266 -15.527  59.812  1.00  0.74           H  
ATOM  12288 2HD1 ILE A 762     -57.551 -15.160  59.634  1.00  0.74           H  
ATOM  12289 3HD1 ILE A 762     -58.673 -13.912  60.214  1.00  0.74           H  
ATOM  12290  N   HIS A 763     -57.250 -10.833  55.377  1.00  0.78           N  
ATOM  12291  CA  HIS A 763     -56.279  -9.864  54.858  1.00  0.78           C  
ATOM  12292  C   HIS A 763     -56.712  -8.398  54.917  1.00  0.78           C  
ATOM  12293  O   HIS A 763     -57.886  -8.074  55.083  1.00  0.78           O  
ATOM  12294  CB  HIS A 763     -55.959 -10.226  53.403  1.00  0.78           C  
ATOM  12295  CG  HIS A 763     -57.152 -10.163  52.506  1.00  0.78           C  
ATOM  12296  ND1 HIS A 763     -57.597  -8.991  51.943  1.00  0.78           N  
ATOM  12297  CD2 HIS A 763     -57.995 -11.135  52.071  1.00  0.78           C  
ATOM  12298  CE1 HIS A 763     -58.667  -9.241  51.209  1.00  0.78           C  
ATOM  12299  NE2 HIS A 763     -58.920 -10.537  51.261  1.00  0.78           N  
ATOM  12300  H   HIS A 763     -58.254 -10.636  55.382  1.00  0.78           H  
ATOM  12301  HA  HIS A 763     -55.357  -9.944  55.436  1.00  0.78           H  
ATOM  12302 1HB  HIS A 763     -55.194  -9.553  53.007  1.00  0.78           H  
ATOM  12303 2HB  HIS A 763     -55.567 -11.240  53.356  1.00  0.78           H  
ATOM  12304  HD1 HIS A 763     -57.104  -8.095  51.952  1.00  0.78           H  
ATOM  12305  HD2 HIS A 763     -58.048 -12.206  52.242  1.00  0.78           H  
ATOM  12306  HE1 HIS A 763     -59.183  -8.439  50.692  1.00  0.78           H  
ATOM  12307  N   ALA A 764     -55.743  -7.493  54.771  1.00  0.82           N  
ATOM  12308  CA  ALA A 764     -56.058  -6.070  54.675  1.00  0.82           C  
ATOM  12309  C   ALA A 764     -56.890  -5.809  53.420  1.00  0.82           C  
ATOM  12310  O   ALA A 764     -56.559  -6.312  52.344  1.00  0.82           O  
ATOM  12311  CB  ALA A 764     -54.783  -5.241  54.643  1.00  0.82           C  
ATOM  12312  H   ALA A 764     -54.782  -7.799  54.691  1.00  0.82           H  
ATOM  12313  HA  ALA A 764     -56.651  -5.789  55.546  1.00  0.82           H  
ATOM  12314 1HB  ALA A 764     -55.034  -4.185  54.590  1.00  0.82           H  
ATOM  12315 2HB  ALA A 764     -54.210  -5.430  55.542  1.00  0.82           H  
ATOM  12316 3HB  ALA A 764     -54.184  -5.515  53.774  1.00  0.82           H  
ATOM  12317  N   HIS A 765     -57.887  -4.931  53.516  1.00  0.87           N  
ATOM  12318  CA  HIS A 765     -58.734  -4.575  52.364  1.00  0.87           C  
ATOM  12319  C   HIS A 765     -57.936  -4.057  51.177  1.00  0.87           C  
ATOM  12320  O   HIS A 765     -58.145  -4.454  50.033  1.00  0.87           O  
ATOM  12321  CB  HIS A 765     -59.764  -3.513  52.756  1.00  0.87           C  
ATOM  12322  CG  HIS A 765     -60.623  -3.029  51.607  1.00  0.87           C  
ATOM  12323  ND1 HIS A 765     -61.626  -3.797  51.038  1.00  0.87           N  
ATOM  12324  CD2 HIS A 765     -60.622  -1.851  50.936  1.00  0.87           C  
ATOM  12325  CE1 HIS A 765     -62.207  -3.102  50.073  1.00  0.87           C  
ATOM  12326  NE2 HIS A 765     -61.616  -1.919  49.988  1.00  0.87           N  
ATOM  12327  H   HIS A 765     -58.100  -4.533  54.421  1.00  0.87           H  
ATOM  12328  HA  HIS A 765     -59.278  -5.464  52.031  1.00  0.87           H  
ATOM  12329 1HB  HIS A 765     -60.422  -3.915  53.525  1.00  0.87           H  
ATOM  12330 2HB  HIS A 765     -59.252  -2.650  53.180  1.00  0.87           H  
ATOM  12331  HD1 HIS A 765     -61.646  -4.821  51.033  1.00  0.87           H  
ATOM  12332  HD2 HIS A 765     -60.014  -0.950  51.031  1.00  0.87           H  
ATOM  12333  HE1 HIS A 765     -63.027  -3.539  49.502  1.00  0.87           H  
ATOM  12334  N   LYS A 766     -57.008  -3.163  51.452  1.00  0.91           N  
ATOM  12335  CA  LYS A 766     -56.213  -2.521  50.418  1.00  0.91           C  
ATOM  12336  C   LYS A 766     -55.349  -3.494  49.608  1.00  0.91           C  
ATOM  12337  O   LYS A 766     -54.899  -3.158  48.511  1.00  0.91           O  
ATOM  12338  CB  LYS A 766     -55.369  -1.426  51.053  1.00  0.91           C  
ATOM  12339  CG  LYS A 766     -56.206  -0.240  51.540  1.00  0.91           C  
ATOM  12340  CD  LYS A 766     -55.354   0.812  52.202  1.00  0.91           C  
ATOM  12341  CE  LYS A 766     -56.171   2.007  52.650  1.00  0.91           C  
ATOM  12342  NZ  LYS A 766     -55.326   3.019  53.338  1.00  0.91           N  
ATOM  12343  H   LYS A 766     -56.860  -2.904  52.414  1.00  0.91           H  
ATOM  12344  HA  LYS A 766     -56.902  -2.044  49.720  1.00  0.91           H  
ATOM  12345 1HB  LYS A 766     -54.826  -1.838  51.903  1.00  0.91           H  
ATOM  12346 2HB  LYS A 766     -54.629  -1.064  50.337  1.00  0.91           H  
ATOM  12347 1HG  LYS A 766     -56.726   0.207  50.693  1.00  0.91           H  
ATOM  12348 2HG  LYS A 766     -56.948  -0.592  52.254  1.00  0.91           H  
ATOM  12349 1HD  LYS A 766     -54.894   0.378  53.081  1.00  0.91           H  
ATOM  12350 2HD  LYS A 766     -54.571   1.140  51.521  1.00  0.91           H  
ATOM  12351 1HE  LYS A 766     -56.638   2.467  51.782  1.00  0.91           H  
ATOM  12352 2HE  LYS A 766     -56.949   1.671  53.335  1.00  0.91           H  
ATOM  12353 1HZ  LYS A 766     -55.897   3.799  53.625  1.00  0.91           H  
ATOM  12354 2HZ  LYS A 766     -54.895   2.599  54.152  1.00  0.91           H  
ATOM  12355 3HZ  LYS A 766     -54.607   3.341  52.708  1.00  0.91           H  
ATOM  12356  N   ASP A 767     -55.104  -4.686  50.153  1.00  0.95           N  
ATOM  12357  CA  ASP A 767     -54.285  -5.699  49.517  1.00  0.95           C  
ATOM  12358  C   ASP A 767     -55.141  -6.817  48.925  1.00  0.95           C  
ATOM  12359  O   ASP A 767     -54.627  -7.873  48.527  1.00  0.95           O  
ATOM  12360  CB  ASP A 767     -53.296  -6.214  50.541  1.00  0.95           C  
ATOM  12361  CG  ASP A 767     -52.318  -5.113  50.896  1.00  0.95           C  
ATOM  12362  OD1 ASP A 767     -51.741  -4.565  49.996  1.00  0.95           O  
ATOM  12363  OD2 ASP A 767     -52.241  -4.736  52.046  1.00  0.95           O  
ATOM  12364  H   ASP A 767     -55.543  -4.942  51.035  1.00  0.95           H  
ATOM  12365  HA  ASP A 767     -53.727  -5.233  48.705  1.00  0.95           H  
ATOM  12366 1HB  ASP A 767     -53.832  -6.534  51.439  1.00  0.95           H  
ATOM  12367 2HB  ASP A 767     -52.753  -7.074  50.142  1.00  0.95           H  
ATOM  12368  N   ARG A 768     -56.450  -6.561  48.814  1.00  0.97           N  
ATOM  12369  CA  ARG A 768     -57.377  -7.524  48.239  1.00  0.97           C  
ATOM  12370  C   ARG A 768     -57.022  -7.890  46.813  1.00  0.97           C  
ATOM  12371  O   ARG A 768     -57.300  -9.002  46.374  1.00  0.97           O  
ATOM  12372  CB  ARG A 768     -58.789  -6.948  48.220  1.00  0.97           C  
ATOM  12373  CG  ARG A 768     -58.974  -5.764  47.238  1.00  0.97           C  
ATOM  12374  CD  ARG A 768     -60.297  -5.121  47.348  1.00  0.97           C  
ATOM  12375  NE  ARG A 768     -61.374  -6.030  47.020  1.00  0.97           N  
ATOM  12376  CZ  ARG A 768     -61.795  -6.324  45.771  1.00  0.97           C  
ATOM  12377  NH1 ARG A 768     -61.210  -5.773  44.722  1.00  0.97           N  
ATOM  12378  NH2 ARG A 768     -62.798  -7.173  45.600  1.00  0.97           N  
ATOM  12379  H   ARG A 768     -56.836  -5.683  49.164  1.00  0.97           H  
ATOM  12380  HA  ARG A 768     -57.356  -8.429  48.844  1.00  0.97           H  
ATOM  12381 1HB  ARG A 768     -59.499  -7.724  47.939  1.00  0.97           H  
ATOM  12382 2HB  ARG A 768     -59.069  -6.601  49.213  1.00  0.97           H  
ATOM  12383 1HG  ARG A 768     -58.210  -5.008  47.429  1.00  0.97           H  
ATOM  12384 2HG  ARG A 768     -58.887  -6.117  46.210  1.00  0.97           H  
ATOM  12385 1HD  ARG A 768     -60.436  -4.786  48.376  1.00  0.97           H  
ATOM  12386 2HD  ARG A 768     -60.348  -4.268  46.677  1.00  0.97           H  
ATOM  12387  HE  ARG A 768     -61.850  -6.480  47.806  1.00  0.97           H  
ATOM  12388 1HH1 ARG A 768     -60.433  -5.126  44.853  1.00  0.97           H  
ATOM  12389 2HH1 ARG A 768     -61.523  -5.997  43.791  1.00  0.97           H  
ATOM  12390 1HH2 ARG A 768     -63.245  -7.599  46.414  1.00  0.97           H  
ATOM  12391 2HH2 ARG A 768     -63.117  -7.400  44.673  1.00  0.97           H  
ATOM  12392  N   ASP A 769     -56.361  -6.986  46.087  1.00  0.99           N  
ATOM  12393  CA  ASP A 769     -56.013  -7.285  44.712  1.00  0.99           C  
ATOM  12394  C   ASP A 769     -54.981  -8.388  44.691  1.00  0.99           C  
ATOM  12395  O   ASP A 769     -55.028  -9.276  43.852  1.00  0.99           O  
ATOM  12396  CB  ASP A 769     -55.469  -6.046  44.005  1.00  0.99           C  
ATOM  12397  CG  ASP A 769     -56.544  -4.984  43.744  1.00  0.99           C  
ATOM  12398  OD1 ASP A 769     -57.715  -5.284  43.874  1.00  0.99           O  
ATOM  12399  OD2 ASP A 769     -56.187  -3.881  43.413  1.00  0.99           O  
ATOM  12400  H   ASP A 769     -56.125  -6.092  46.491  1.00  0.99           H  
ATOM  12401  HA  ASP A 769     -56.902  -7.632  44.186  1.00  0.99           H  
ATOM  12402 1HB  ASP A 769     -54.669  -5.606  44.607  1.00  0.99           H  
ATOM  12403 2HB  ASP A 769     -55.025  -6.343  43.049  1.00  0.99           H  
ATOM  12404  N   TRP A 770     -54.053  -8.344  45.634  1.00  1.01           N  
ATOM  12405  CA  TRP A 770     -53.014  -9.351  45.703  1.00  1.01           C  
ATOM  12406  C   TRP A 770     -53.593 -10.719  46.049  1.00  1.01           C  
ATOM  12407  O   TRP A 770     -53.311 -11.731  45.392  1.00  1.01           O  
ATOM  12408  CB  TRP A 770     -51.946  -8.918  46.686  1.00  1.01           C  
ATOM  12409  CG  TRP A 770     -50.860  -9.872  46.840  1.00  1.01           C  
ATOM  12410  CD1 TRP A 770     -49.784 -10.044  46.041  1.00  1.01           C  
ATOM  12411  CD2 TRP A 770     -50.690 -10.764  47.922  1.00  1.01           C  
ATOM  12412  NE1 TRP A 770     -48.981 -10.984  46.552  1.00  1.01           N  
ATOM  12413  CE2 TRP A 770     -49.508 -11.429  47.713  1.00  1.01           C  
ATOM  12414  CE3 TRP A 770     -51.413 -11.030  49.044  1.00  1.01           C  
ATOM  12415  CZ2 TRP A 770     -49.036 -12.337  48.610  1.00  1.01           C  
ATOM  12416  CZ3 TRP A 770     -50.928 -11.940  49.920  1.00  1.01           C  
ATOM  12417  CH2 TRP A 770     -49.770 -12.553  49.716  1.00  1.01           C  
ATOM  12418  H   TRP A 770     -54.074  -7.602  46.323  1.00  1.01           H  
ATOM  12419  HA  TRP A 770     -52.544  -9.416  44.722  1.00  1.01           H  
ATOM  12420 1HB  TRP A 770     -51.541  -7.967  46.379  1.00  1.01           H  
ATOM  12421 2HB  TRP A 770     -52.397  -8.770  47.665  1.00  1.01           H  
ATOM  12422  HD1 TRP A 770     -49.587  -9.507  45.121  1.00  1.01           H  
ATOM  12423  HE1 TRP A 770     -48.113 -11.277  46.139  1.00  1.01           H  
ATOM  12424  HE3 TRP A 770     -52.341 -10.514  49.225  1.00  1.01           H  
ATOM  12425  HZ2 TRP A 770     -48.130 -12.855  48.494  1.00  1.01           H  
ATOM  12426  HZ3 TRP A 770     -51.490 -12.154  50.791  1.00  1.01           H  
ATOM  12427  HH2 TRP A 770     -49.415 -13.251  50.453  1.00  1.01           H  
ATOM  12428  N   VAL A 771     -54.455 -10.760  47.060  1.00  1.02           N  
ATOM  12429  CA  VAL A 771     -55.028 -12.051  47.411  1.00  1.02           C  
ATOM  12430  C   VAL A 771     -55.889 -12.573  46.250  1.00  1.02           C  
ATOM  12431  O   VAL A 771     -55.870 -13.767  45.935  1.00  1.02           O  
ATOM  12432  CB  VAL A 771     -55.851 -11.995  48.714  1.00  1.02           C  
ATOM  12433  CG1 VAL A 771     -56.573 -13.332  48.930  1.00  1.02           C  
ATOM  12434  CG2 VAL A 771     -54.921 -11.709  49.878  1.00  1.02           C  
ATOM  12435  H   VAL A 771     -54.681  -9.903  47.573  1.00  1.02           H  
ATOM  12436  HA  VAL A 771     -54.206 -12.745  47.579  1.00  1.02           H  
ATOM  12437  HB  VAL A 771     -56.610 -11.209  48.639  1.00  1.02           H  
ATOM  12438 1HG1 VAL A 771     -57.158 -13.284  49.850  1.00  1.02           H  
ATOM  12439 2HG1 VAL A 771     -57.241 -13.524  48.089  1.00  1.02           H  
ATOM  12440 3HG1 VAL A 771     -55.844 -14.138  49.006  1.00  1.02           H  
ATOM  12441 1HG2 VAL A 771     -55.482 -11.679  50.793  1.00  1.02           H  
ATOM  12442 2HG2 VAL A 771     -54.171 -12.495  49.941  1.00  1.02           H  
ATOM  12443 3HG2 VAL A 771     -54.444 -10.749  49.718  1.00  1.02           H  
ATOM  12444  N   TRP A 772     -56.674 -11.686  45.639  1.00  1.03           N  
ATOM  12445  CA  TRP A 772     -57.546 -12.039  44.524  1.00  1.03           C  
ATOM  12446  C   TRP A 772     -56.791 -12.470  43.243  1.00  1.03           C  
ATOM  12447  O   TRP A 772     -57.198 -13.424  42.584  1.00  1.03           O  
ATOM  12448  CB  TRP A 772     -58.461 -10.866  44.190  1.00  1.03           C  
ATOM  12449  CG  TRP A 772     -59.539 -11.208  43.227  1.00  1.03           C  
ATOM  12450  CD1 TRP A 772     -59.618 -10.914  41.901  1.00  1.03           C  
ATOM  12451  CD2 TRP A 772     -60.754 -11.923  43.559  1.00  1.03           C  
ATOM  12452  NE1 TRP A 772     -60.802 -11.404  41.380  1.00  1.03           N  
ATOM  12453  CE2 TRP A 772     -61.507 -12.021  42.389  1.00  1.03           C  
ATOM  12454  CE3 TRP A 772     -61.257 -12.471  44.748  1.00  1.03           C  
ATOM  12455  CZ2 TRP A 772     -62.743 -12.654  42.364  1.00  1.03           C  
ATOM  12456  CZ3 TRP A 772     -62.491 -13.099  44.726  1.00  1.03           C  
ATOM  12457  CH2 TRP A 772     -63.217 -13.190  43.568  1.00  1.03           C  
ATOM  12458  H   TRP A 772     -56.680 -10.714  45.945  1.00  1.03           H  
ATOM  12459  HA  TRP A 772     -58.170 -12.870  44.842  1.00  1.03           H  
ATOM  12460 1HB  TRP A 772     -58.924 -10.496  45.103  1.00  1.03           H  
ATOM  12461 2HB  TRP A 772     -57.866 -10.050  43.772  1.00  1.03           H  
ATOM  12462  HD1 TRP A 772     -58.860 -10.373  41.336  1.00  1.03           H  
ATOM  12463  HE1 TRP A 772     -61.105 -11.319  40.420  1.00  1.03           H  
ATOM  12464  HE3 TRP A 772     -60.684 -12.402  45.673  1.00  1.03           H  
ATOM  12465  HZ2 TRP A 772     -63.336 -12.733  41.453  1.00  1.03           H  
ATOM  12466  HZ3 TRP A 772     -62.866 -13.515  45.654  1.00  1.03           H  
ATOM  12467  HH2 TRP A 772     -64.185 -13.691  43.586  1.00  1.03           H  
ATOM  12468  N   GLU A 773     -55.739 -11.737  42.845  1.00  1.05           N  
ATOM  12469  CA  GLU A 773     -55.036 -12.028  41.592  1.00  1.05           C  
ATOM  12470  C   GLU A 773     -53.758 -12.878  41.700  1.00  1.05           C  
ATOM  12471  O   GLU A 773     -53.394 -13.537  40.726  1.00  1.05           O  
ATOM  12472  CB  GLU A 773     -54.708 -10.727  40.849  1.00  1.05           C  
ATOM  12473  CG  GLU A 773     -55.949  -9.926  40.416  1.00  1.05           C  
ATOM  12474  CD  GLU A 773     -55.623  -8.679  39.608  1.00  1.05           C  
ATOM  12475  OE1 GLU A 773     -54.466  -8.364  39.472  1.00  1.05           O  
ATOM  12476  OE2 GLU A 773     -56.539  -8.056  39.117  1.00  1.05           O  
ATOM  12477  H   GLU A 773     -55.432 -10.945  43.399  1.00  1.05           H  
ATOM  12478  HA  GLU A 773     -55.729 -12.582  40.960  1.00  1.05           H  
ATOM  12479 1HB  GLU A 773     -54.097 -10.090  41.491  1.00  1.05           H  
ATOM  12480 2HB  GLU A 773     -54.122 -10.954  39.960  1.00  1.05           H  
ATOM  12481 1HG  GLU A 773     -56.602 -10.571  39.831  1.00  1.05           H  
ATOM  12482 2HG  GLU A 773     -56.490  -9.629  41.319  1.00  1.05           H  
ATOM  12483  N   HIS A 774     -53.042 -12.853  42.829  1.00  1.07           N  
ATOM  12484  CA  HIS A 774     -51.835 -13.676  42.942  1.00  1.07           C  
ATOM  12485  C   HIS A 774     -52.153 -14.978  43.669  1.00  1.07           C  
ATOM  12486  O   HIS A 774     -51.868 -16.067  43.179  1.00  1.07           O  
ATOM  12487  CB  HIS A 774     -50.712 -12.930  43.676  1.00  1.07           C  
ATOM  12488  CG  HIS A 774     -50.129 -11.782  42.899  1.00  1.07           C  
ATOM  12489  ND1 HIS A 774     -50.750 -10.559  42.801  1.00  1.07           N  
ATOM  12490  CD2 HIS A 774     -48.972 -11.674  42.201  1.00  1.07           C  
ATOM  12491  CE1 HIS A 774     -50.006  -9.745  42.081  1.00  1.07           C  
ATOM  12492  NE2 HIS A 774     -48.921 -10.399  41.706  1.00  1.07           N  
ATOM  12493  H   HIS A 774     -53.321 -12.289  43.627  1.00  1.07           H  
ATOM  12494  HA  HIS A 774     -51.468 -13.932  41.950  1.00  1.07           H  
ATOM  12495 1HB  HIS A 774     -51.084 -12.546  44.625  1.00  1.07           H  
ATOM  12496 2HB  HIS A 774     -49.914 -13.629  43.911  1.00  1.07           H  
ATOM  12497  HD2 HIS A 774     -48.219 -12.447  42.059  1.00  1.07           H  
ATOM  12498  HE1 HIS A 774     -50.256  -8.713  41.840  1.00  1.07           H  
ATOM  12499  HE2 HIS A 774     -48.154 -10.031  41.130  1.00  1.07           H  
ATOM  12500  N   PHE A 775     -52.713 -14.883  44.868  1.00  1.10           N  
ATOM  12501  CA  PHE A 775     -53.013 -16.122  45.580  1.00  1.10           C  
ATOM  12502  C   PHE A 775     -54.131 -16.934  44.986  1.00  1.10           C  
ATOM  12503  O   PHE A 775     -53.924 -18.075  44.564  1.00  1.10           O  
ATOM  12504  CB  PHE A 775     -53.376 -15.890  47.041  1.00  1.10           C  
ATOM  12505  CG  PHE A 775     -52.237 -15.772  47.894  1.00  1.10           C  
ATOM  12506  CD1 PHE A 775     -50.983 -16.079  47.401  1.00  1.10           C  
ATOM  12507  CD2 PHE A 775     -52.390 -15.429  49.213  1.00  1.10           C  
ATOM  12508  CE1 PHE A 775     -49.908 -16.033  48.198  1.00  1.10           C  
ATOM  12509  CE2 PHE A 775     -51.314 -15.393  50.017  1.00  1.10           C  
ATOM  12510  CZ  PHE A 775     -50.062 -15.699  49.494  1.00  1.10           C  
ATOM  12511  H   PHE A 775     -52.945 -13.960  45.242  1.00  1.10           H  
ATOM  12512  HA  PHE A 775     -52.122 -16.746  45.560  1.00  1.10           H  
ATOM  12513 1HB  PHE A 775     -53.958 -14.994  47.133  1.00  1.10           H  
ATOM  12514 2HB  PHE A 775     -53.990 -16.715  47.405  1.00  1.10           H  
ATOM  12515  HD1 PHE A 775     -50.870 -16.364  46.359  1.00  1.10           H  
ATOM  12516  HD2 PHE A 775     -53.385 -15.203  49.600  1.00  1.10           H  
ATOM  12517  HE1 PHE A 775     -48.927 -16.269  47.807  1.00  1.10           H  
ATOM  12518  HE2 PHE A 775     -51.424 -15.121  51.064  1.00  1.10           H  
ATOM  12519  HZ  PHE A 775     -49.194 -15.667  50.117  1.00  1.10           H  
ATOM  12520  N   SER A 776     -55.312 -16.338  44.921  1.00  1.14           N  
ATOM  12521  CA  SER A 776     -56.489 -17.083  44.565  1.00  1.14           C  
ATOM  12522  C   SER A 776     -56.356 -17.955  43.318  1.00  1.14           C  
ATOM  12523  O   SER A 776     -56.661 -19.127  43.437  1.00  1.14           O  
ATOM  12524  CB  SER A 776     -57.679 -16.156  44.470  1.00  1.14           C  
ATOM  12525  OG  SER A 776     -57.924 -15.566  45.717  1.00  1.14           O  
ATOM  12526  H   SER A 776     -55.415 -15.372  45.223  1.00  1.14           H  
ATOM  12527  HA  SER A 776     -56.700 -17.755  45.399  1.00  1.14           H  
ATOM  12528 1HB  SER A 776     -57.505 -15.409  43.754  1.00  1.14           H  
ATOM  12529 2HB  SER A 776     -58.555 -16.723  44.148  1.00  1.14           H  
ATOM  12530  HG  SER A 776     -57.138 -15.001  45.888  1.00  1.14           H  
ATOM  12531  N   PRO A 777     -55.886 -17.512  42.128  1.00  1.20           N  
ATOM  12532  CA  PRO A 777     -55.766 -18.393  40.985  1.00  1.20           C  
ATOM  12533  C   PRO A 777     -54.764 -19.526  41.176  1.00  1.20           C  
ATOM  12534  O   PRO A 777     -54.901 -20.572  40.560  1.00  1.20           O  
ATOM  12535  CB  PRO A 777     -55.335 -17.443  39.866  1.00  1.20           C  
ATOM  12536  CG  PRO A 777     -54.735 -16.265  40.566  1.00  1.20           C  
ATOM  12537  CD  PRO A 777     -55.520 -16.119  41.847  1.00  1.20           C  
ATOM  12538  HA  PRO A 777     -56.762 -18.807  40.766  1.00  1.20           H  
ATOM  12539 1HB  PRO A 777     -54.618 -17.950  39.206  1.00  1.20           H  
ATOM  12540 2HB  PRO A 777     -56.206 -17.171  39.253  1.00  1.20           H  
ATOM  12541 1HG  PRO A 777     -53.658 -16.418  40.751  1.00  1.20           H  
ATOM  12542 2HG  PRO A 777     -54.823 -15.380  39.925  1.00  1.20           H  
ATOM  12543 1HD  PRO A 777     -54.866 -15.669  42.570  1.00  1.20           H  
ATOM  12544 2HD  PRO A 777     -56.412 -15.526  41.664  1.00  1.20           H  
ATOM  12545  N   MET A 778     -53.783 -19.389  42.069  1.00  1.28           N  
ATOM  12546  CA  MET A 778     -52.843 -20.497  42.217  1.00  1.28           C  
ATOM  12547  C   MET A 778     -53.556 -21.540  43.043  1.00  1.28           C  
ATOM  12548  O   MET A 778     -53.535 -22.747  42.758  1.00  1.28           O  
ATOM  12549  CB  MET A 778     -51.541 -20.064  42.897  1.00  1.28           C  
ATOM  12550  CG  MET A 778     -50.646 -19.137  42.081  1.00  1.28           C  
ATOM  12551  SD  MET A 778     -48.998 -18.907  42.839  1.00  1.28           S  
ATOM  12552  CE  MET A 778     -49.268 -17.886  44.300  1.00  1.28           C  
ATOM  12553  H   MET A 778     -53.682 -18.561  42.651  1.00  1.28           H  
ATOM  12554  HA  MET A 778     -52.621 -20.925  41.239  1.00  1.28           H  
ATOM  12555 1HB  MET A 778     -51.771 -19.562  43.843  1.00  1.28           H  
ATOM  12556 2HB  MET A 778     -50.955 -20.941  43.128  1.00  1.28           H  
ATOM  12557 1HG  MET A 778     -50.514 -19.547  41.081  1.00  1.28           H  
ATOM  12558 2HG  MET A 778     -51.128 -18.165  41.991  1.00  1.28           H  
ATOM  12559 1HE  MET A 778     -48.320 -17.728  44.809  1.00  1.28           H  
ATOM  12560 2HE  MET A 778     -49.683 -16.929  44.005  1.00  1.28           H  
ATOM  12561 3HE  MET A 778     -49.961 -18.394  44.975  1.00  1.28           H  
ATOM  12562  N   GLU A 779     -54.220 -21.031  44.069  1.00  1.39           N  
ATOM  12563  CA  GLU A 779     -54.977 -21.810  45.015  1.00  1.39           C  
ATOM  12564  C   GLU A 779     -56.170 -22.509  44.363  1.00  1.39           C  
ATOM  12565  O   GLU A 779     -56.467 -23.647  44.692  1.00  1.39           O  
ATOM  12566  CB  GLU A 779     -55.403 -20.867  46.124  1.00  1.39           C  
ATOM  12567  CG  GLU A 779     -54.244 -20.426  47.039  1.00  1.39           C  
ATOM  12568  CD  GLU A 779     -54.636 -19.447  48.091  1.00  1.39           C  
ATOM  12569  OE1 GLU A 779     -55.736 -18.953  48.052  1.00  1.39           O  
ATOM  12570  OE2 GLU A 779     -53.829 -19.191  48.955  1.00  1.39           O  
ATOM  12571  H   GLU A 779     -54.172 -20.021  44.208  1.00  1.39           H  
ATOM  12572  HA  GLU A 779     -54.333 -22.581  45.430  1.00  1.39           H  
ATOM  12573 1HB  GLU A 779     -55.779 -19.962  45.672  1.00  1.39           H  
ATOM  12574 2HB  GLU A 779     -56.197 -21.274  46.649  1.00  1.39           H  
ATOM  12575 1HG  GLU A 779     -53.821 -21.303  47.521  1.00  1.39           H  
ATOM  12576 2HG  GLU A 779     -53.463 -19.981  46.419  1.00  1.39           H  
ATOM  12577  N   GLU A 780     -56.832 -21.836  43.419  1.00  1.50           N  
ATOM  12578  CA  GLU A 780     -57.962 -22.401  42.692  1.00  1.50           C  
ATOM  12579  C   GLU A 780     -57.505 -23.444  41.673  1.00  1.50           C  
ATOM  12580  O   GLU A 780     -58.173 -24.470  41.496  1.00  1.50           O  
ATOM  12581  CB  GLU A 780     -58.793 -21.292  42.038  1.00  1.50           C  
ATOM  12582  CG  GLU A 780     -59.577 -20.419  43.056  1.00  1.50           C  
ATOM  12583  CD  GLU A 780     -60.287 -19.240  42.437  1.00  1.50           C  
ATOM  12584  OE1 GLU A 780     -60.064 -18.977  41.278  1.00  1.50           O  
ATOM  12585  OE2 GLU A 780     -61.065 -18.596  43.126  1.00  1.50           O  
ATOM  12586  H   GLU A 780     -56.553 -20.885  43.219  1.00  1.50           H  
ATOM  12587  HA  GLU A 780     -58.602 -22.910  43.414  1.00  1.50           H  
ATOM  12588 1HB  GLU A 780     -58.133 -20.638  41.471  1.00  1.50           H  
ATOM  12589 2HB  GLU A 780     -59.503 -21.730  41.339  1.00  1.50           H  
ATOM  12590 1HG  GLU A 780     -60.317 -21.047  43.540  1.00  1.50           H  
ATOM  12591 2HG  GLU A 780     -58.902 -20.069  43.830  1.00  1.50           H  
ATOM  12592  N   GLN A 781     -56.364 -23.218  41.006  1.00  1.58           N  
ATOM  12593  CA  GLN A 781     -55.833 -24.219  40.085  1.00  1.58           C  
ATOM  12594  C   GLN A 781     -55.520 -25.489  40.872  1.00  1.58           C  
ATOM  12595  O   GLN A 781     -55.784 -26.610  40.439  1.00  1.58           O  
ATOM  12596  CB  GLN A 781     -54.608 -23.698  39.332  1.00  1.58           C  
ATOM  12597  CG  GLN A 781     -54.919 -22.607  38.306  1.00  1.58           C  
ATOM  12598  CD  GLN A 781     -53.667 -21.963  37.715  1.00  1.58           C  
ATOM  12599  OE1 GLN A 781     -52.546 -22.148  38.205  1.00  1.58           O  
ATOM  12600  NE2 GLN A 781     -53.857 -21.189  36.656  1.00  1.58           N  
ATOM  12601  H   GLN A 781     -55.845 -22.342  41.128  1.00  1.58           H  
ATOM  12602  HA  GLN A 781     -56.614 -24.466  39.354  1.00  1.58           H  
ATOM  12603 1HB  GLN A 781     -53.904 -23.282  40.063  1.00  1.58           H  
ATOM  12604 2HB  GLN A 781     -54.107 -24.518  38.826  1.00  1.58           H  
ATOM  12605 1HG  GLN A 781     -55.452 -23.082  37.488  1.00  1.58           H  
ATOM  12606 2HG  GLN A 781     -55.551 -21.847  38.735  1.00  1.58           H  
ATOM  12607 1HE2 GLN A 781     -53.080 -20.735  36.226  1.00  1.58           H  
ATOM  12608 2HE2 GLN A 781     -54.780 -21.059  36.295  1.00  1.58           H  
ATOM  12609  N   ASP A 782     -54.955 -25.317  42.061  1.00  1.58           N  
ATOM  12610  CA  ASP A 782     -54.736 -26.465  42.907  1.00  1.58           C  
ATOM  12611  C   ASP A 782     -56.007 -26.896  43.594  1.00  1.58           C  
ATOM  12612  O   ASP A 782     -56.239 -26.632  44.770  1.00  1.58           O  
ATOM  12613  CB  ASP A 782     -53.693 -26.159  43.963  1.00  1.58           C  
ATOM  12614  CG  ASP A 782     -53.401 -27.350  44.833  1.00  1.58           C  
ATOM  12615  OD1 ASP A 782     -54.192 -28.302  44.861  1.00  1.58           O  
ATOM  12616  OD2 ASP A 782     -52.373 -27.341  45.465  1.00  1.58           O  
ATOM  12617  H   ASP A 782     -54.688 -24.384  42.382  1.00  1.58           H  
ATOM  12618  HA  ASP A 782     -54.383 -27.287  42.285  1.00  1.58           H  
ATOM  12619 1HB  ASP A 782     -52.778 -25.809  43.481  1.00  1.58           H  
ATOM  12620 2HB  ASP A 782     -54.062 -25.345  44.598  1.00  1.58           H  
ATOM  12621  N   GLN A 783     -56.749 -27.738  42.904  1.00  1.48           N  
ATOM  12622  CA  GLN A 783     -58.064 -28.156  43.364  1.00  1.48           C  
ATOM  12623  C   GLN A 783     -58.055 -29.059  44.607  1.00  1.48           C  
ATOM  12624  O   GLN A 783     -59.123 -29.485  45.049  1.00  1.48           O  
ATOM  12625  CB  GLN A 783     -58.806 -28.857  42.225  1.00  1.48           C  
ATOM  12626  CG  GLN A 783     -59.144 -27.936  41.056  1.00  1.48           C  
ATOM  12627  CD  GLN A 783     -59.867 -28.657  39.924  1.00  1.48           C  
ATOM  12628  OE1 GLN A 783     -59.754 -29.879  39.766  1.00  1.48           O  
ATOM  12629  NE2 GLN A 783     -60.621 -27.903  39.128  1.00  1.48           N  
ATOM  12630  H   GLN A 783     -56.440 -27.927  41.953  1.00  1.48           H  
ATOM  12631  HA  GLN A 783     -58.617 -27.250  43.620  1.00  1.48           H  
ATOM  12632 1HB  GLN A 783     -58.199 -29.676  41.846  1.00  1.48           H  
ATOM  12633 2HB  GLN A 783     -59.736 -29.282  42.604  1.00  1.48           H  
ATOM  12634 1HG  GLN A 783     -59.784 -27.132  41.417  1.00  1.48           H  
ATOM  12635 2HG  GLN A 783     -58.218 -27.515  40.660  1.00  1.48           H  
ATOM  12636 1HE2 GLN A 783     -61.120 -28.320  38.367  1.00  1.48           H  
ATOM  12637 2HE2 GLN A 783     -60.680 -26.917  39.290  1.00  1.48           H  
ATOM  12638  N   SER A 784     -56.875 -29.391  45.161  1.00  1.32           N  
ATOM  12639  CA  SER A 784     -56.859 -30.177  46.389  1.00  1.32           C  
ATOM  12640  C   SER A 784     -57.014 -29.254  47.611  1.00  1.32           C  
ATOM  12641  O   SER A 784     -57.261 -29.723  48.727  1.00  1.32           O  
ATOM  12642  CB  SER A 784     -55.593 -31.021  46.511  1.00  1.32           C  
ATOM  12643  OG  SER A 784     -54.445 -30.251  46.751  1.00  1.32           O  
ATOM  12644  H   SER A 784     -55.988 -29.015  44.791  1.00  1.32           H  
ATOM  12645  HA  SER A 784     -57.708 -30.860  46.369  1.00  1.32           H  
ATOM  12646 1HB  SER A 784     -55.720 -31.741  47.314  1.00  1.32           H  
ATOM  12647 2HB  SER A 784     -55.458 -31.582  45.589  1.00  1.32           H  
ATOM  12648  HG  SER A 784     -54.414 -29.547  46.059  1.00  1.32           H  
ATOM  12649  N   LEU A 785     -56.886 -27.937  47.389  1.00  1.13           N  
ATOM  12650  CA  LEU A 785     -56.957 -26.936  48.448  1.00  1.13           C  
ATOM  12651  C   LEU A 785     -58.107 -25.939  48.215  1.00  1.13           C  
ATOM  12652  O   LEU A 785     -58.041 -25.089  47.330  1.00  1.13           O  
ATOM  12653  CB  LEU A 785     -55.629 -26.180  48.506  1.00  1.13           C  
ATOM  12654  CG  LEU A 785     -54.360 -26.996  48.744  1.00  1.13           C  
ATOM  12655  CD1 LEU A 785     -53.163 -26.094  48.579  1.00  1.13           C  
ATOM  12656  CD2 LEU A 785     -54.376 -27.559  50.128  1.00  1.13           C  
ATOM  12657  H   LEU A 785     -56.672 -27.615  46.439  1.00  1.13           H  
ATOM  12658  HA  LEU A 785     -57.127 -27.442  49.396  1.00  1.13           H  
ATOM  12659 1HB  LEU A 785     -55.494 -25.652  47.563  1.00  1.13           H  
ATOM  12660 2HB  LEU A 785     -55.692 -25.481  49.317  1.00  1.13           H  
ATOM  12661  HG  LEU A 785     -54.290 -27.801  48.005  1.00  1.13           H  
ATOM  12662 1HD1 LEU A 785     -52.267 -26.678  48.744  1.00  1.13           H  
ATOM  12663 2HD1 LEU A 785     -53.154 -25.686  47.564  1.00  1.13           H  
ATOM  12664 3HD1 LEU A 785     -53.216 -25.287  49.294  1.00  1.13           H  
ATOM  12665 1HD2 LEU A 785     -53.474 -28.118  50.297  1.00  1.13           H  
ATOM  12666 2HD2 LEU A 785     -54.428 -26.741  50.841  1.00  1.13           H  
ATOM  12667 3HD2 LEU A 785     -55.242 -28.213  50.247  1.00  1.13           H  
ATOM  12668  N   LYS A 786     -59.175 -26.053  48.995  1.00  0.96           N  
ATOM  12669  CA  LYS A 786     -60.351 -25.191  48.819  1.00  0.96           C  
ATOM  12670  C   LYS A 786     -60.283 -23.994  49.767  1.00  0.96           C  
ATOM  12671  O   LYS A 786     -60.242 -24.184  50.987  1.00  0.96           O  
ATOM  12672  CB  LYS A 786     -61.619 -25.992  49.067  1.00  0.96           C  
ATOM  12673  CG  LYS A 786     -62.905 -25.241  48.834  1.00  0.96           C  
ATOM  12674  CD  LYS A 786     -64.070 -26.132  49.138  1.00  0.96           C  
ATOM  12675  CE  LYS A 786     -65.390 -25.405  49.051  1.00  0.96           C  
ATOM  12676  NZ  LYS A 786     -66.482 -26.257  49.547  1.00  0.96           N  
ATOM  12677  H   LYS A 786     -59.166 -26.754  49.730  1.00  0.96           H  
ATOM  12678  HA  LYS A 786     -60.361 -24.814  47.799  1.00  0.96           H  
ATOM  12679 1HB  LYS A 786     -61.620 -26.869  48.419  1.00  0.96           H  
ATOM  12680 2HB  LYS A 786     -61.626 -26.352  50.096  1.00  0.96           H  
ATOM  12681 1HG  LYS A 786     -62.942 -24.373  49.471  1.00  0.96           H  
ATOM  12682 2HG  LYS A 786     -62.962 -24.912  47.797  1.00  0.96           H  
ATOM  12683 1HD  LYS A 786     -64.085 -26.957  48.427  1.00  0.96           H  
ATOM  12684 2HD  LYS A 786     -63.948 -26.548  50.130  1.00  0.96           H  
ATOM  12685 1HE  LYS A 786     -65.347 -24.506  49.655  1.00  0.96           H  
ATOM  12686 2HE  LYS A 786     -65.590 -25.134  48.017  1.00  0.96           H  
ATOM  12687 1HZ  LYS A 786     -67.356 -25.763  49.504  1.00  0.96           H  
ATOM  12688 2HZ  LYS A 786     -66.539 -27.105  49.008  1.00  0.96           H  
ATOM  12689 3HZ  LYS A 786     -66.238 -26.471  50.534  1.00  0.96           H  
ATOM  12690  N   PHE A 787     -60.331 -22.771  49.231  1.00  0.84           N  
ATOM  12691  CA  PHE A 787     -60.193 -21.609  50.109  1.00  0.84           C  
ATOM  12692  C   PHE A 787     -61.405 -20.708  50.254  1.00  0.84           C  
ATOM  12693  O   PHE A 787     -62.147 -20.465  49.301  1.00  0.84           O  
ATOM  12694  CB  PHE A 787     -59.046 -20.744  49.626  1.00  0.84           C  
ATOM  12695  CG  PHE A 787     -57.759 -21.410  49.736  1.00  0.84           C  
ATOM  12696  CD1 PHE A 787     -57.370 -22.252  48.753  1.00  0.84           C  
ATOM  12697  CD2 PHE A 787     -56.909 -21.184  50.783  1.00  0.84           C  
ATOM  12698  CE1 PHE A 787     -56.170 -22.863  48.790  1.00  0.84           C  
ATOM  12699  CE2 PHE A 787     -55.688 -21.814  50.814  1.00  0.84           C  
ATOM  12700  CZ  PHE A 787     -55.324 -22.650  49.812  1.00  0.84           C  
ATOM  12701  H   PHE A 787     -60.400 -22.657  48.229  1.00  0.84           H  
ATOM  12702  HA  PHE A 787     -59.937 -21.982  51.090  1.00  0.84           H  
ATOM  12703 1HB  PHE A 787     -59.200 -20.463  48.588  1.00  0.84           H  
ATOM  12704 2HB  PHE A 787     -59.010 -19.823  50.219  1.00  0.84           H  
ATOM  12705  HD1 PHE A 787     -58.034 -22.431  47.905  1.00  0.84           H  
ATOM  12706  HD2 PHE A 787     -57.207 -20.501  51.581  1.00  0.84           H  
ATOM  12707  HE1 PHE A 787     -55.892 -23.510  47.969  1.00  0.84           H  
ATOM  12708  HE2 PHE A 787     -55.018 -21.642  51.615  1.00  0.84           H  
ATOM  12709  HZ  PHE A 787     -54.359 -23.135  49.819  1.00  0.84           H  
ATOM  12710  N   CYS A 788     -61.542 -20.186  51.468  1.00  0.77           N  
ATOM  12711  CA  CYS A 788     -62.526 -19.193  51.873  1.00  0.77           C  
ATOM  12712  C   CYS A 788     -61.866 -17.819  51.868  1.00  0.77           C  
ATOM  12713  O   CYS A 788     -60.802 -17.653  52.468  1.00  0.77           O  
ATOM  12714  CB  CYS A 788     -63.048 -19.526  53.284  1.00  0.77           C  
ATOM  12715  SG  CYS A 788     -64.245 -18.411  53.990  1.00  0.77           S  
ATOM  12716  H   CYS A 788     -60.890 -20.511  52.178  1.00  0.77           H  
ATOM  12717  HA  CYS A 788     -63.354 -19.200  51.166  1.00  0.77           H  
ATOM  12718 1HB  CYS A 788     -63.497 -20.474  53.272  1.00  0.77           H  
ATOM  12719 2HB  CYS A 788     -62.237 -19.602  53.961  1.00  0.77           H  
ATOM  12720  HG  CYS A 788     -65.108 -18.488  52.974  1.00  0.77           H  
ATOM  12721  N   LEU A 789     -62.432 -16.852  51.162  1.00  0.75           N  
ATOM  12722  CA  LEU A 789     -61.835 -15.513  51.163  1.00  0.75           C  
ATOM  12723  C   LEU A 789     -62.757 -14.586  51.943  1.00  0.75           C  
ATOM  12724  O   LEU A 789     -63.965 -14.552  51.674  1.00  0.75           O  
ATOM  12725  CB  LEU A 789     -61.660 -14.996  49.731  1.00  0.75           C  
ATOM  12726  CG  LEU A 789     -60.854 -15.900  48.774  1.00  0.75           C  
ATOM  12727  CD1 LEU A 789     -60.849 -15.271  47.391  1.00  0.75           C  
ATOM  12728  CD2 LEU A 789     -59.450 -16.093  49.296  1.00  0.75           C  
ATOM  12729  H   LEU A 789     -63.301 -17.054  50.651  1.00  0.75           H  
ATOM  12730  HA  LEU A 789     -60.864 -15.541  51.664  1.00  0.75           H  
ATOM  12731 1HB  LEU A 789     -62.629 -14.849  49.298  1.00  0.75           H  
ATOM  12732 2HB  LEU A 789     -61.155 -14.031  49.774  1.00  0.75           H  
ATOM  12733  HG  LEU A 789     -61.341 -16.870  48.697  1.00  0.75           H  
ATOM  12734 1HD1 LEU A 789     -60.302 -15.911  46.700  1.00  0.75           H  
ATOM  12735 2HD1 LEU A 789     -61.872 -15.161  47.046  1.00  0.75           H  
ATOM  12736 3HD1 LEU A 789     -60.370 -14.294  47.432  1.00  0.75           H  
ATOM  12737 1HD2 LEU A 789     -58.890 -16.735  48.610  1.00  0.75           H  
ATOM  12738 2HD2 LEU A 789     -58.953 -15.129  49.372  1.00  0.75           H  
ATOM  12739 3HD2 LEU A 789     -59.488 -16.558  50.278  1.00  0.75           H  
ATOM  12740  N   GLU A 790     -62.224 -13.754  52.837  1.00  0.76           N  
ATOM  12741  CA  GLU A 790     -63.157 -12.920  53.611  1.00  0.76           C  
ATOM  12742  C   GLU A 790     -64.059 -11.974  52.794  1.00  0.76           C  
ATOM  12743  O   GLU A 790     -65.152 -11.637  53.236  1.00  0.76           O  
ATOM  12744  CB  GLU A 790     -62.434 -12.079  54.684  1.00  0.76           C  
ATOM  12745  CG  GLU A 790     -61.519 -10.980  54.203  1.00  0.76           C  
ATOM  12746  CD  GLU A 790     -61.027 -10.114  55.361  1.00  0.76           C  
ATOM  12747  OE1 GLU A 790     -61.750  -9.201  55.728  1.00  0.76           O  
ATOM  12748  OE2 GLU A 790     -59.965 -10.341  55.882  1.00  0.76           O  
ATOM  12749  H   GLU A 790     -61.222 -13.785  53.057  1.00  0.76           H  
ATOM  12750  HA  GLU A 790     -63.818 -13.602  54.140  1.00  0.76           H  
ATOM  12751 1HB  GLU A 790     -63.162 -11.606  55.316  1.00  0.76           H  
ATOM  12752 2HB  GLU A 790     -61.831 -12.735  55.308  1.00  0.76           H  
ATOM  12753 1HG  GLU A 790     -60.660 -11.423  53.696  1.00  0.76           H  
ATOM  12754 2HG  GLU A 790     -62.044 -10.356  53.498  1.00  0.76           H  
ATOM  12755  N   GLU A 791     -63.650 -11.565  51.596  1.00  0.82           N  
ATOM  12756  CA  GLU A 791     -64.505 -10.658  50.832  1.00  0.82           C  
ATOM  12757  C   GLU A 791     -65.418 -11.372  49.836  1.00  0.82           C  
ATOM  12758  O   GLU A 791     -66.146 -10.726  49.084  1.00  0.82           O  
ATOM  12759  CB  GLU A 791     -63.691  -9.586  50.107  1.00  0.82           C  
ATOM  12760  CG  GLU A 791     -62.950  -8.631  51.034  1.00  0.82           C  
ATOM  12761  CD  GLU A 791     -62.384  -7.461  50.311  1.00  0.82           C  
ATOM  12762  OE1 GLU A 791     -62.543  -7.410  49.116  1.00  0.82           O  
ATOM  12763  OE2 GLU A 791     -61.810  -6.604  50.944  1.00  0.82           O  
ATOM  12764  H   GLU A 791     -62.753 -11.862  51.241  1.00  0.82           H  
ATOM  12765  HA  GLU A 791     -65.149 -10.134  51.540  1.00  0.82           H  
ATOM  12766 1HB  GLU A 791     -62.954 -10.068  49.465  1.00  0.82           H  
ATOM  12767 2HB  GLU A 791     -64.349  -8.997  49.469  1.00  0.82           H  
ATOM  12768 1HG  GLU A 791     -63.627  -8.284  51.814  1.00  0.82           H  
ATOM  12769 2HG  GLU A 791     -62.136  -9.173  51.509  1.00  0.82           H  
ATOM  12770  N   ARG A 792     -65.350 -12.698  49.803  1.00  0.99           N  
ATOM  12771  CA  ARG A 792     -66.155 -13.485  48.870  1.00  0.99           C  
ATOM  12772  C   ARG A 792     -67.149 -14.389  49.587  1.00  0.99           C  
ATOM  12773  O   ARG A 792     -68.303 -14.525  49.176  1.00  0.99           O  
ATOM  12774  CB  ARG A 792     -65.267 -14.356  47.995  1.00  0.99           C  
ATOM  12775  CG  ARG A 792     -66.012 -15.151  46.941  1.00  0.99           C  
ATOM  12776  CD  ARG A 792     -65.103 -16.004  46.127  1.00  0.99           C  
ATOM  12777  NE  ARG A 792     -64.486 -17.052  46.919  1.00  0.99           N  
ATOM  12778  CZ  ARG A 792     -63.493 -17.846  46.509  1.00  0.99           C  
ATOM  12779  NH1 ARG A 792     -62.985 -17.720  45.280  1.00  0.99           N  
ATOM  12780  NH2 ARG A 792     -63.067 -18.738  47.366  1.00  0.99           N  
ATOM  12781  H   ARG A 792     -64.743 -13.183  50.457  1.00  0.99           H  
ATOM  12782  HA  ARG A 792     -66.710 -12.803  48.230  1.00  0.99           H  
ATOM  12783 1HB  ARG A 792     -64.507 -13.751  47.508  1.00  0.99           H  
ATOM  12784 2HB  ARG A 792     -64.765 -15.088  48.626  1.00  0.99           H  
ATOM  12785 1HG  ARG A 792     -66.730 -15.807  47.441  1.00  0.99           H  
ATOM  12786 2HG  ARG A 792     -66.540 -14.471  46.275  1.00  0.99           H  
ATOM  12787 1HD  ARG A 792     -65.673 -16.476  45.330  1.00  0.99           H  
ATOM  12788 2HD  ARG A 792     -64.315 -15.397  45.699  1.00  0.99           H  
ATOM  12789  HE  ARG A 792     -64.817 -17.210  47.890  1.00  0.99           H  
ATOM  12790 1HH1 ARG A 792     -63.356 -17.024  44.654  1.00  0.99           H  
ATOM  12791 2HH1 ARG A 792     -62.219 -18.319  44.927  1.00  0.99           H  
ATOM  12792 1HH2 ARG A 792     -63.534 -18.759  48.297  1.00  0.99           H  
ATOM  12793 2HH2 ARG A 792     -62.323 -19.379  47.132  1.00  0.99           H  
ATOM  12794  N   ASP A 793     -66.673 -15.021  50.655  1.00  1.33           N  
ATOM  12795  CA  ASP A 793     -67.385 -16.060  51.382  1.00  1.33           C  
ATOM  12796  C   ASP A 793     -68.053 -15.592  52.692  1.00  1.33           C  
ATOM  12797  O   ASP A 793     -68.343 -16.401  53.579  1.00  1.33           O  
ATOM  12798  CB  ASP A 793     -66.386 -17.187  51.635  1.00  1.33           C  
ATOM  12799  CG  ASP A 793     -65.949 -17.937  50.322  1.00  1.33           C  
ATOM  12800  OD1 ASP A 793     -66.767 -18.626  49.751  1.00  1.33           O  
ATOM  12801  OD2 ASP A 793     -64.813 -17.748  49.876  1.00  1.33           O  
ATOM  12802  H   ASP A 793     -65.730 -14.810  50.964  1.00  1.33           H  
ATOM  12803  HA  ASP A 793     -68.170 -16.442  50.731  1.00  1.33           H  
ATOM  12804 1HB  ASP A 793     -65.501 -16.745  52.086  1.00  1.33           H  
ATOM  12805 2HB  ASP A 793     -66.811 -17.906  52.339  1.00  1.33           H  
ATOM  12806  N   PHE A 794     -68.303 -14.283  52.806  1.00  1.84           N  
ATOM  12807  CA  PHE A 794     -69.025 -13.731  53.963  1.00  1.84           C  
ATOM  12808  C   PHE A 794     -70.488 -13.439  53.663  1.00  1.84           C  
ATOM  12809  O   PHE A 794     -70.843 -12.962  52.587  1.00  1.84           O  
ATOM  12810  CB  PHE A 794     -68.403 -12.437  54.496  1.00  1.84           C  
ATOM  12811  CG  PHE A 794     -67.182 -12.568  55.348  1.00  1.84           C  
ATOM  12812  CD1 PHE A 794     -66.532 -13.785  55.568  1.00  1.84           C  
ATOM  12813  CD2 PHE A 794     -66.708 -11.435  55.999  1.00  1.84           C  
ATOM  12814  CE1 PHE A 794     -65.449 -13.832  56.418  1.00  1.84           C  
ATOM  12815  CE2 PHE A 794     -65.638 -11.498  56.834  1.00  1.84           C  
ATOM  12816  CZ  PHE A 794     -65.019 -12.685  57.044  1.00  1.84           C  
ATOM  12817  H   PHE A 794     -68.017 -13.665  52.060  1.00  1.84           H  
ATOM  12818  HA  PHE A 794     -68.989 -14.465  54.768  1.00  1.84           H  
ATOM  12819 1HB  PHE A 794     -68.143 -11.800  53.649  1.00  1.84           H  
ATOM  12820 2HB  PHE A 794     -69.159 -11.901  55.076  1.00  1.84           H  
ATOM  12821  HD1 PHE A 794     -66.884 -14.691  55.087  1.00  1.84           H  
ATOM  12822  HD2 PHE A 794     -67.214 -10.484  55.840  1.00  1.84           H  
ATOM  12823  HE1 PHE A 794     -64.940 -14.772  56.601  1.00  1.84           H  
ATOM  12824  HE2 PHE A 794     -65.281 -10.600  57.343  1.00  1.84           H  
ATOM  12825  HZ  PHE A 794     -64.192 -12.717  57.703  1.00  1.84           H  
ATOM  12826  N   GLU A 795     -71.331 -13.694  54.660  1.00  2.45           N  
ATOM  12827  CA  GLU A 795     -72.759 -13.410  54.582  1.00  2.45           C  
ATOM  12828  C   GLU A 795     -73.048 -11.958  54.951  1.00  2.45           C  
ATOM  12829  O   GLU A 795     -72.566 -11.456  55.967  1.00  2.45           O  
ATOM  12830  CB  GLU A 795     -73.528 -14.377  55.483  1.00  2.45           C  
ATOM  12831  CG  GLU A 795     -75.043 -14.240  55.445  1.00  2.45           C  
ATOM  12832  CD  GLU A 795     -75.754 -15.260  56.302  1.00  2.45           C  
ATOM  12833  OE1 GLU A 795     -75.102 -16.125  56.834  1.00  2.45           O  
ATOM  12834  OE2 GLU A 795     -76.951 -15.159  56.435  1.00  2.45           O  
ATOM  12835  H   GLU A 795     -70.966 -14.097  55.507  1.00  2.45           H  
ATOM  12836  HA  GLU A 795     -73.086 -13.564  53.553  1.00  2.45           H  
ATOM  12837 1HB  GLU A 795     -73.286 -15.399  55.195  1.00  2.45           H  
ATOM  12838 2HB  GLU A 795     -73.198 -14.244  56.497  1.00  2.45           H  
ATOM  12839 1HG  GLU A 795     -75.306 -13.272  55.811  1.00  2.45           H  
ATOM  12840 2HG  GLU A 795     -75.387 -14.321  54.416  1.00  2.45           H  
ATOM  12841  N   ALA A 796     -73.871 -11.291  54.144  1.00  2.94           N  
ATOM  12842  CA  ALA A 796     -74.238  -9.886  54.348  1.00  2.94           C  
ATOM  12843  C   ALA A 796     -74.908  -9.625  55.696  1.00  2.94           C  
ATOM  12844  O   ALA A 796     -74.819  -8.529  56.248  1.00  2.94           O  
ATOM  12845  CB  ALA A 796     -75.168  -9.433  53.239  1.00  2.94           C  
ATOM  12846  H   ALA A 796     -74.234 -11.775  53.332  1.00  2.94           H  
ATOM  12847  HA  ALA A 796     -73.322  -9.294  54.308  1.00  2.94           H  
ATOM  12848 1HB  ALA A 796     -75.406  -8.380  53.372  1.00  2.94           H  
ATOM  12849 2HB  ALA A 796     -74.680  -9.578  52.276  1.00  2.94           H  
ATOM  12850 3HB  ALA A 796     -76.084 -10.023  53.275  1.00  2.94           H  
ATOM  12851  N   GLY A 797     -75.606 -10.628  56.214  1.00  3.03           N  
ATOM  12852  CA  GLY A 797     -76.337 -10.526  57.471  1.00  3.03           C  
ATOM  12853  C   GLY A 797     -75.493 -10.850  58.707  1.00  3.03           C  
ATOM  12854  O   GLY A 797     -76.026 -10.911  59.816  1.00  3.03           O  
ATOM  12855  H   GLY A 797     -75.623 -11.503  55.715  1.00  3.03           H  
ATOM  12856 1HA  GLY A 797     -76.743  -9.519  57.565  1.00  3.03           H  
ATOM  12857 2HA  GLY A 797     -77.190 -11.203  57.437  1.00  3.03           H  
ATOM  12858  N   VAL A 798     -74.191 -11.081  58.524  1.00  2.66           N  
ATOM  12859  CA  VAL A 798     -73.292 -11.447  59.620  1.00  2.66           C  
ATOM  12860  C   VAL A 798     -72.219 -10.368  59.808  1.00  2.66           C  
ATOM  12861  O   VAL A 798     -71.656  -9.863  58.837  1.00  2.66           O  
ATOM  12862  CB  VAL A 798     -72.667 -12.825  59.337  1.00  2.66           C  
ATOM  12863  CG1 VAL A 798     -71.714 -13.196  60.422  1.00  2.66           C  
ATOM  12864  CG2 VAL A 798     -73.772 -13.849  59.237  1.00  2.66           C  
ATOM  12865  H   VAL A 798     -73.791 -11.016  57.587  1.00  2.66           H  
ATOM  12866  HA  VAL A 798     -73.871 -11.523  60.547  1.00  2.66           H  
ATOM  12867  HB  VAL A 798     -72.114 -12.778  58.390  1.00  2.66           H  
ATOM  12868 1HG1 VAL A 798     -71.271 -14.158  60.210  1.00  2.66           H  
ATOM  12869 2HG1 VAL A 798     -70.946 -12.448  60.466  1.00  2.66           H  
ATOM  12870 3HG1 VAL A 798     -72.240 -13.236  61.378  1.00  2.66           H  
ATOM  12871 1HG2 VAL A 798     -73.353 -14.830  59.019  1.00  2.66           H  
ATOM  12872 2HG2 VAL A 798     -74.321 -13.886  60.178  1.00  2.66           H  
ATOM  12873 3HG2 VAL A 798     -74.455 -13.572  58.437  1.00  2.66           H  
ATOM  12874  N   LEU A 799     -71.961  -9.965  61.051  1.00  2.07           N  
ATOM  12875  CA  LEU A 799     -70.983  -8.903  61.262  1.00  2.07           C  
ATOM  12876  C   LEU A 799     -69.631  -9.383  60.799  1.00  2.07           C  
ATOM  12877  O   LEU A 799     -69.328 -10.563  60.935  1.00  2.07           O  
ATOM  12878  CB  LEU A 799     -70.889  -8.515  62.734  1.00  2.07           C  
ATOM  12879  CG  LEU A 799     -72.132  -7.883  63.344  1.00  2.07           C  
ATOM  12880  CD1 LEU A 799     -71.895  -7.681  64.835  1.00  2.07           C  
ATOM  12881  CD2 LEU A 799     -72.427  -6.567  62.644  1.00  2.07           C  
ATOM  12882  H   LEU A 799     -72.402 -10.420  61.863  1.00  2.07           H  
ATOM  12883  HA  LEU A 799     -71.268  -8.032  60.674  1.00  2.07           H  
ATOM  12884 1HB  LEU A 799     -70.675  -9.403  63.301  1.00  2.07           H  
ATOM  12885 2HB  LEU A 799     -70.064  -7.821  62.861  1.00  2.07           H  
ATOM  12886  HG  LEU A 799     -72.983  -8.561  63.227  1.00  2.07           H  
ATOM  12887 1HD1 LEU A 799     -72.781  -7.242  65.289  1.00  2.07           H  
ATOM  12888 2HD1 LEU A 799     -71.690  -8.647  65.301  1.00  2.07           H  
ATOM  12889 3HD1 LEU A 799     -71.046  -7.019  64.982  1.00  2.07           H  
ATOM  12890 1HD2 LEU A 799     -73.317  -6.115  63.082  1.00  2.07           H  
ATOM  12891 2HD2 LEU A 799     -71.580  -5.893  62.766  1.00  2.07           H  
ATOM  12892 3HD2 LEU A 799     -72.596  -6.751  61.583  1.00  2.07           H  
ATOM  12893  N   GLY A 800     -68.798  -8.482  60.294  1.00  1.51           N  
ATOM  12894  CA  GLY A 800     -67.464  -8.873  59.849  1.00  1.51           C  
ATOM  12895  C   GLY A 800     -66.756  -9.769  60.865  1.00  1.51           C  
ATOM  12896  O   GLY A 800     -66.272 -10.842  60.513  1.00  1.51           O  
ATOM  12897  H   GLY A 800     -69.099  -7.521  60.198  1.00  1.51           H  
ATOM  12898 1HA  GLY A 800     -67.547  -9.398  58.895  1.00  1.51           H  
ATOM  12899 2HA  GLY A 800     -66.868  -7.979  59.668  1.00  1.51           H  
ATOM  12900  N   LEU A 801     -66.704  -9.349  62.129  1.00  1.13           N  
ATOM  12901  CA  LEU A 801     -66.002 -10.149  63.127  1.00  1.13           C  
ATOM  12902  C   LEU A 801     -66.645 -11.528  63.320  1.00  1.13           C  
ATOM  12903  O   LEU A 801     -65.946 -12.529  63.498  1.00  1.13           O  
ATOM  12904  CB  LEU A 801     -65.974  -9.386  64.455  1.00  1.13           C  
ATOM  12905  CG  LEU A 801     -65.131  -8.107  64.419  1.00  1.13           C  
ATOM  12906  CD1 LEU A 801     -65.271  -7.340  65.732  1.00  1.13           C  
ATOM  12907  CD2 LEU A 801     -63.716  -8.483  64.146  1.00  1.13           C  
ATOM  12908  H   LEU A 801     -67.130  -8.471  62.383  1.00  1.13           H  
ATOM  12909  HA  LEU A 801     -64.980 -10.299  62.790  1.00  1.13           H  
ATOM  12910 1HB  LEU A 801     -66.993  -9.123  64.734  1.00  1.13           H  
ATOM  12911 2HB  LEU A 801     -65.557 -10.039  65.227  1.00  1.13           H  
ATOM  12912  HG  LEU A 801     -65.491  -7.464  63.616  1.00  1.13           H  
ATOM  12913 1HD1 LEU A 801     -64.678  -6.428  65.690  1.00  1.13           H  
ATOM  12914 2HD1 LEU A 801     -66.316  -7.082  65.893  1.00  1.13           H  
ATOM  12915 3HD1 LEU A 801     -64.922  -7.963  66.549  1.00  1.13           H  
ATOM  12916 1HD2 LEU A 801     -63.113  -7.591  64.085  1.00  1.13           H  
ATOM  12917 2HD2 LEU A 801     -63.340  -9.130  64.946  1.00  1.13           H  
ATOM  12918 3HD2 LEU A 801     -63.670  -9.010  63.205  1.00  1.13           H  
ATOM  12919  N   GLU A 802     -67.978 -11.582  63.277  1.00  0.92           N  
ATOM  12920  CA  GLU A 802     -68.688 -12.845  63.451  1.00  0.92           C  
ATOM  12921  C   GLU A 802     -68.395 -13.763  62.274  1.00  0.92           C  
ATOM  12922  O   GLU A 802     -68.200 -14.970  62.434  1.00  0.92           O  
ATOM  12923  CB  GLU A 802     -70.201 -12.588  63.535  1.00  0.92           C  
ATOM  12924  CG  GLU A 802     -70.689 -11.896  64.793  1.00  0.92           C  
ATOM  12925  CD  GLU A 802     -72.178 -11.502  64.732  1.00  0.92           C  
ATOM  12926  OE1 GLU A 802     -72.721 -11.314  63.642  1.00  0.92           O  
ATOM  12927  OE2 GLU A 802     -72.764 -11.389  65.784  1.00  0.92           O  
ATOM  12928  H   GLU A 802     -68.500 -10.739  63.096  1.00  0.92           H  
ATOM  12929  HA  GLU A 802     -68.343 -13.327  64.366  1.00  0.92           H  
ATOM  12930 1HB  GLU A 802     -70.498 -11.963  62.711  1.00  0.92           H  
ATOM  12931 2HB  GLU A 802     -70.735 -13.534  63.441  1.00  0.92           H  
ATOM  12932 1HG  GLU A 802     -70.537 -12.566  65.638  1.00  0.92           H  
ATOM  12933 2HG  GLU A 802     -70.084 -11.007  64.962  1.00  0.92           H  
ATOM  12934  N   ALA A 803     -68.363 -13.168  61.087  1.00  0.84           N  
ATOM  12935  CA  ALA A 803     -68.115 -13.863  59.842  1.00  0.84           C  
ATOM  12936  C   ALA A 803     -66.714 -14.458  59.838  1.00  0.84           C  
ATOM  12937  O   ALA A 803     -66.516 -15.585  59.369  1.00  0.84           O  
ATOM  12938  CB  ALA A 803     -68.334 -12.922  58.688  1.00  0.84           C  
ATOM  12939  H   ALA A 803     -68.539 -12.169  61.048  1.00  0.84           H  
ATOM  12940  HA  ALA A 803     -68.827 -14.680  59.761  1.00  0.84           H  
ATOM  12941 1HB  ALA A 803     -68.186 -13.455  57.774  1.00  0.84           H  
ATOM  12942 2HB  ALA A 803     -69.346 -12.527  58.715  1.00  0.84           H  
ATOM  12943 3HB  ALA A 803     -67.635 -12.104  58.764  1.00  0.84           H  
ATOM  12944  N   ILE A 804     -65.749 -13.740  60.431  1.00  0.79           N  
ATOM  12945  CA  ILE A 804     -64.393 -14.269  60.534  1.00  0.79           C  
ATOM  12946  C   ILE A 804     -64.417 -15.511  61.402  1.00  0.79           C  
ATOM  12947  O   ILE A 804     -63.881 -16.554  61.022  1.00  0.79           O  
ATOM  12948  CB  ILE A 804     -63.412 -13.240  61.153  1.00  0.79           C  
ATOM  12949  CG1 ILE A 804     -63.167 -12.089  60.202  1.00  0.79           C  
ATOM  12950  CG2 ILE A 804     -62.115 -13.866  61.544  1.00  0.79           C  
ATOM  12951  CD1 ILE A 804     -62.445 -10.955  60.821  1.00  0.79           C  
ATOM  12952  H   ILE A 804     -65.958 -12.798  60.766  1.00  0.79           H  
ATOM  12953  HA  ILE A 804     -64.042 -14.542  59.547  1.00  0.79           H  
ATOM  12954  HB  ILE A 804     -63.870 -12.822  62.043  1.00  0.79           H  
ATOM  12955 1HG1 ILE A 804     -62.575 -12.435  59.372  1.00  0.79           H  
ATOM  12956 2HG1 ILE A 804     -64.119 -11.731  59.831  1.00  0.79           H  
ATOM  12957 1HG2 ILE A 804     -61.505 -13.091  61.992  1.00  0.79           H  
ATOM  12958 2HG2 ILE A 804     -62.287 -14.660  62.264  1.00  0.79           H  
ATOM  12959 3HG2 ILE A 804     -61.618 -14.262  60.677  1.00  0.79           H  
ATOM  12960 1HD1 ILE A 804     -62.307 -10.187  60.083  1.00  0.79           H  
ATOM  12961 2HD1 ILE A 804     -63.015 -10.569  61.645  1.00  0.79           H  
ATOM  12962 3HD1 ILE A 804     -61.475 -11.295  61.179  1.00  0.79           H  
ATOM  12963  N   VAL A 805     -65.102 -15.437  62.537  1.00  0.77           N  
ATOM  12964  CA  VAL A 805     -65.159 -16.588  63.420  1.00  0.77           C  
ATOM  12965  C   VAL A 805     -65.846 -17.772  62.740  1.00  0.77           C  
ATOM  12966  O   VAL A 805     -65.365 -18.908  62.829  1.00  0.77           O  
ATOM  12967  CB  VAL A 805     -65.910 -16.239  64.710  1.00  0.77           C  
ATOM  12968  CG1 VAL A 805     -66.117 -17.503  65.526  1.00  0.77           C  
ATOM  12969  CG2 VAL A 805     -65.128 -15.171  65.483  1.00  0.77           C  
ATOM  12970  H   VAL A 805     -65.547 -14.554  62.806  1.00  0.77           H  
ATOM  12971  HA  VAL A 805     -64.142 -16.874  63.678  1.00  0.77           H  
ATOM  12972  HB  VAL A 805     -66.895 -15.848  64.458  1.00  0.77           H  
ATOM  12973 1HG1 VAL A 805     -66.666 -17.265  66.434  1.00  0.77           H  
ATOM  12974 2HG1 VAL A 805     -66.687 -18.217  64.932  1.00  0.77           H  
ATOM  12975 3HG1 VAL A 805     -65.156 -17.934  65.786  1.00  0.77           H  
ATOM  12976 1HG2 VAL A 805     -65.669 -14.913  66.391  1.00  0.77           H  
ATOM  12977 2HG2 VAL A 805     -64.159 -15.528  65.739  1.00  0.77           H  
ATOM  12978 3HG2 VAL A 805     -65.022 -14.288  64.866  1.00  0.77           H  
ATOM  12979  N   ASN A 806     -66.958 -17.510  62.049  1.00  0.75           N  
ATOM  12980  CA  ASN A 806     -67.689 -18.569  61.363  1.00  0.75           C  
ATOM  12981  C   ASN A 806     -66.831 -19.206  60.269  1.00  0.75           C  
ATOM  12982  O   ASN A 806     -66.821 -20.428  60.096  1.00  0.75           O  
ATOM  12983  CB  ASN A 806     -68.952 -18.006  60.745  1.00  0.75           C  
ATOM  12984  CG  ASN A 806     -70.000 -17.629  61.755  1.00  0.75           C  
ATOM  12985  OD1 ASN A 806     -69.988 -18.065  62.914  1.00  0.75           O  
ATOM  12986  ND2 ASN A 806     -70.925 -16.815  61.319  1.00  0.75           N  
ATOM  12987  H   ASN A 806     -67.315 -16.555  62.021  1.00  0.75           H  
ATOM  12988  HA  ASN A 806     -67.946 -19.342  62.086  1.00  0.75           H  
ATOM  12989 1HB  ASN A 806     -68.696 -17.120  60.165  1.00  0.75           H  
ATOM  12990 2HB  ASN A 806     -69.371 -18.735  60.055  1.00  0.75           H  
ATOM  12991 1HD2 ASN A 806     -71.658 -16.514  61.928  1.00  0.75           H  
ATOM  12992 2HD2 ASN A 806     -70.894 -16.506  60.371  1.00  0.75           H  
ATOM  12993  N   SER A 807     -66.084 -18.380  59.545  1.00  0.74           N  
ATOM  12994  CA  SER A 807     -65.230 -18.850  58.469  1.00  0.74           C  
ATOM  12995  C   SER A 807     -64.147 -19.761  59.020  1.00  0.74           C  
ATOM  12996  O   SER A 807     -63.819 -20.790  58.417  1.00  0.74           O  
ATOM  12997  CB  SER A 807     -64.695 -17.669  57.725  1.00  0.74           C  
ATOM  12998  OG  SER A 807     -65.759 -16.994  57.106  1.00  0.74           O  
ATOM  12999  H   SER A 807     -66.130 -17.376  59.717  1.00  0.74           H  
ATOM  13000  HA  SER A 807     -65.826 -19.430  57.777  1.00  0.74           H  
ATOM  13001 1HB  SER A 807     -64.195 -17.003  58.417  1.00  0.74           H  
ATOM  13002 2HB  SER A 807     -63.979 -17.997  56.987  1.00  0.74           H  
ATOM  13003  HG  SER A 807     -66.201 -16.494  57.836  1.00  0.74           H  
ATOM  13004  N   ILE A 808     -63.637 -19.418  60.204  1.00  0.74           N  
ATOM  13005  CA  ILE A 808     -62.659 -20.254  60.877  1.00  0.74           C  
ATOM  13006  C   ILE A 808     -63.287 -21.585  61.275  1.00  0.74           C  
ATOM  13007  O   ILE A 808     -62.707 -22.630  61.006  1.00  0.74           O  
ATOM  13008  CB  ILE A 808     -62.078 -19.530  62.092  1.00  0.74           C  
ATOM  13009  CG1 ILE A 808     -61.264 -18.389  61.560  1.00  0.74           C  
ATOM  13010  CG2 ILE A 808     -61.278 -20.484  62.990  1.00  0.74           C  
ATOM  13011  CD1 ILE A 808     -60.839 -17.435  62.561  1.00  0.74           C  
ATOM  13012  H   ILE A 808     -63.920 -18.535  60.632  1.00  0.74           H  
ATOM  13013  HA  ILE A 808     -61.843 -20.454  60.189  1.00  0.74           H  
ATOM  13014  HB  ILE A 808     -62.883 -19.095  62.671  1.00  0.74           H  
ATOM  13015 1HG1 ILE A 808     -60.406 -18.776  61.053  1.00  0.74           H  
ATOM  13016 2HG1 ILE A 808     -61.870 -17.860  60.841  1.00  0.74           H  
ATOM  13017 1HG2 ILE A 808     -60.871 -19.938  63.839  1.00  0.74           H  
ATOM  13018 2HG2 ILE A 808     -61.932 -21.278  63.355  1.00  0.74           H  
ATOM  13019 3HG2 ILE A 808     -60.474 -20.922  62.424  1.00  0.74           H  
ATOM  13020 1HD1 ILE A 808     -60.291 -16.657  62.062  1.00  0.74           H  
ATOM  13021 2HD1 ILE A 808     -61.714 -17.012  63.055  1.00  0.74           H  
ATOM  13022 3HD1 ILE A 808     -60.204 -17.922  63.296  1.00  0.74           H  
ATOM  13023  N   LYS A 809     -64.496 -21.562  61.845  1.00  0.74           N  
ATOM  13024  CA  LYS A 809     -65.181 -22.801  62.236  1.00  0.74           C  
ATOM  13025  C   LYS A 809     -65.447 -23.715  61.034  1.00  0.74           C  
ATOM  13026  O   LYS A 809     -65.491 -24.938  61.165  1.00  0.74           O  
ATOM  13027  CB  LYS A 809     -66.501 -22.495  62.949  1.00  0.74           C  
ATOM  13028  CG  LYS A 809     -66.333 -21.910  64.337  1.00  0.74           C  
ATOM  13029  CD  LYS A 809     -67.659 -21.609  65.007  1.00  0.74           C  
ATOM  13030  CE  LYS A 809     -67.446 -21.078  66.425  1.00  0.74           C  
ATOM  13031  NZ  LYS A 809     -68.738 -20.746  67.099  1.00  0.74           N  
ATOM  13032  H   LYS A 809     -64.934 -20.661  62.042  1.00  0.74           H  
ATOM  13033  HA  LYS A 809     -64.533 -23.340  62.929  1.00  0.74           H  
ATOM  13034 1HB  LYS A 809     -67.074 -21.786  62.356  1.00  0.74           H  
ATOM  13035 2HB  LYS A 809     -67.091 -23.406  63.033  1.00  0.74           H  
ATOM  13036 1HG  LYS A 809     -65.775 -22.609  64.955  1.00  0.74           H  
ATOM  13037 2HG  LYS A 809     -65.769 -20.988  64.253  1.00  0.74           H  
ATOM  13038 1HD  LYS A 809     -68.194 -20.857  64.422  1.00  0.74           H  
ATOM  13039 2HD  LYS A 809     -68.262 -22.514  65.049  1.00  0.74           H  
ATOM  13040 1HE  LYS A 809     -66.923 -21.834  67.011  1.00  0.74           H  
ATOM  13041 2HE  LYS A 809     -66.831 -20.187  66.382  1.00  0.74           H  
ATOM  13042 1HZ  LYS A 809     -68.548 -20.401  68.030  1.00  0.74           H  
ATOM  13043 2HZ  LYS A 809     -69.226 -20.034  66.569  1.00  0.74           H  
ATOM  13044 3HZ  LYS A 809     -69.312 -21.575  67.157  1.00  0.74           H  
ATOM  13045  N   ARG A 810     -65.630 -23.117  59.861  1.00  0.75           N  
ATOM  13046  CA  ARG A 810     -65.864 -23.852  58.627  1.00  0.75           C  
ATOM  13047  C   ARG A 810     -64.596 -24.311  57.900  1.00  0.75           C  
ATOM  13048  O   ARG A 810     -64.716 -25.003  56.876  1.00  0.75           O  
ATOM  13049  CB  ARG A 810     -66.645 -23.020  57.626  1.00  0.75           C  
ATOM  13050  CG  ARG A 810     -68.063 -22.679  57.982  1.00  0.75           C  
ATOM  13051  CD  ARG A 810     -68.683 -21.883  56.894  1.00  0.75           C  
ATOM  13052  NE  ARG A 810     -68.127 -20.556  56.719  1.00  0.75           N  
ATOM  13053  CZ  ARG A 810     -68.355 -19.804  55.612  1.00  0.75           C  
ATOM  13054  NH1 ARG A 810     -69.106 -20.308  54.641  1.00  0.75           N  
ATOM  13055  NH2 ARG A 810     -67.838 -18.578  55.482  1.00  0.75           N  
ATOM  13056  H   ARG A 810     -65.642 -22.097  59.830  1.00  0.75           H  
ATOM  13057  HA  ARG A 810     -66.453 -24.734  58.875  1.00  0.75           H  
ATOM  13058 1HB  ARG A 810     -66.119 -22.077  57.467  1.00  0.75           H  
ATOM  13059 2HB  ARG A 810     -66.667 -23.531  56.679  1.00  0.75           H  
ATOM  13060 1HG  ARG A 810     -68.637 -23.600  58.095  1.00  0.75           H  
ATOM  13061 2HG  ARG A 810     -68.100 -22.113  58.903  1.00  0.75           H  
ATOM  13062 1HD  ARG A 810     -68.493 -22.408  55.987  1.00  0.75           H  
ATOM  13063 2HD  ARG A 810     -69.757 -21.798  57.049  1.00  0.75           H  
ATOM  13064  HE  ARG A 810     -67.562 -20.173  57.462  1.00  0.75           H  
ATOM  13065 1HH1 ARG A 810     -69.483 -21.278  54.713  1.00  0.75           H  
ATOM  13066 2HH1 ARG A 810     -69.282 -19.765  53.807  1.00  0.75           H  
ATOM  13067 1HH2 ARG A 810     -67.234 -18.169  56.198  1.00  0.75           H  
ATOM  13068 2HH2 ARG A 810     -68.030 -18.011  54.642  1.00  0.75           H  
ATOM  13069  N   SER A 811     -63.403 -23.947  58.399  1.00  0.75           N  
ATOM  13070  CA  SER A 811     -62.173 -24.265  57.680  1.00  0.75           C  
ATOM  13071  C   SER A 811     -61.183 -25.126  58.477  1.00  0.75           C  
ATOM  13072  O   SER A 811     -61.050 -24.981  59.692  1.00  0.75           O  
ATOM  13073  CB  SER A 811     -61.478 -22.962  57.348  1.00  0.75           C  
ATOM  13074  OG  SER A 811     -62.292 -22.122  56.571  1.00  0.75           O  
ATOM  13075  H   SER A 811     -63.337 -23.422  59.273  1.00  0.75           H  
ATOM  13076  HA  SER A 811     -62.435 -24.789  56.771  1.00  0.75           H  
ATOM  13077 1HB  SER A 811     -61.198 -22.448  58.271  1.00  0.75           H  
ATOM  13078 2HB  SER A 811     -60.564 -23.182  56.808  1.00  0.75           H  
ATOM  13079  HG  SER A 811     -62.922 -21.695  57.207  1.00  0.75           H  
ATOM  13080  N   ARG A 812     -60.401 -25.966  57.787  1.00  0.74           N  
ATOM  13081  CA  ARG A 812     -59.375 -26.720  58.517  1.00  0.74           C  
ATOM  13082  C   ARG A 812     -58.285 -25.800  59.069  1.00  0.74           C  
ATOM  13083  O   ARG A 812     -57.892 -25.932  60.235  1.00  0.74           O  
ATOM  13084  CB  ARG A 812     -58.670 -27.751  57.635  1.00  0.74           C  
ATOM  13085  CG  ARG A 812     -59.465 -28.928  57.195  1.00  0.74           C  
ATOM  13086  CD  ARG A 812     -58.676 -29.805  56.281  1.00  0.74           C  
ATOM  13087  NE  ARG A 812     -59.429 -30.965  55.861  1.00  0.74           N  
ATOM  13088  CZ  ARG A 812     -58.969 -31.940  55.056  1.00  0.74           C  
ATOM  13089  NH1 ARG A 812     -57.748 -31.887  54.567  1.00  0.74           N  
ATOM  13090  NH2 ARG A 812     -59.758 -32.950  54.767  1.00  0.74           N  
ATOM  13091  H   ARG A 812     -60.555 -26.088  56.785  1.00  0.74           H  
ATOM  13092  HA  ARG A 812     -59.846 -27.231  59.351  1.00  0.74           H  
ATOM  13093 1HB  ARG A 812     -58.272 -27.297  56.764  1.00  0.74           H  
ATOM  13094 2HB  ARG A 812     -57.820 -28.147  58.188  1.00  0.74           H  
ATOM  13095 1HG  ARG A 812     -59.721 -29.506  58.065  1.00  0.74           H  
ATOM  13096 2HG  ARG A 812     -60.369 -28.593  56.680  1.00  0.74           H  
ATOM  13097 1HD  ARG A 812     -58.393 -29.242  55.392  1.00  0.74           H  
ATOM  13098 2HD  ARG A 812     -57.780 -30.150  56.795  1.00  0.74           H  
ATOM  13099  HE  ARG A 812     -60.382 -31.057  56.205  1.00  0.74           H  
ATOM  13100 1HH1 ARG A 812     -57.147 -31.105  54.787  1.00  0.74           H  
ATOM  13101 2HH1 ARG A 812     -57.416 -32.629  53.965  1.00  0.74           H  
ATOM  13102 1HH2 ARG A 812     -60.695 -32.970  55.154  1.00  0.74           H  
ATOM  13103 2HH2 ARG A 812     -59.444 -33.701  54.166  1.00  0.74           H  
ATOM  13104  N   LYS A 813     -57.835 -24.855  58.230  1.00  0.73           N  
ATOM  13105  CA  LYS A 813     -56.772 -23.912  58.573  1.00  0.73           C  
ATOM  13106  C   LYS A 813     -57.117 -22.439  58.401  1.00  0.73           C  
ATOM  13107  O   LYS A 813     -58.010 -22.069  57.635  1.00  0.73           O  
ATOM  13108  CB  LYS A 813     -55.481 -24.241  57.808  1.00  0.73           C  
ATOM  13109  CG  LYS A 813     -54.812 -25.516  58.281  1.00  0.73           C  
ATOM  13110  CD  LYS A 813     -53.602 -25.833  57.585  1.00  0.73           C  
ATOM  13111  CE  LYS A 813     -52.881 -27.030  58.205  1.00  0.73           C  
ATOM  13112  NZ  LYS A 813     -53.566 -28.304  57.899  1.00  0.73           N  
ATOM  13113  H   LYS A 813     -58.204 -24.847  57.283  1.00  0.73           H  
ATOM  13114  HA  LYS A 813     -56.561 -24.050  59.625  1.00  0.73           H  
ATOM  13115 1HB  LYS A 813     -55.702 -24.356  56.749  1.00  0.73           H  
ATOM  13116 2HB  LYS A 813     -54.770 -23.420  57.918  1.00  0.73           H  
ATOM  13117 1HG  LYS A 813     -54.461 -25.317  59.245  1.00  0.73           H  
ATOM  13118 2HG  LYS A 813     -55.494 -26.362  58.295  1.00  0.73           H  
ATOM  13119 1HD  LYS A 813     -53.880 -26.089  56.570  1.00  0.73           H  
ATOM  13120 2HD  LYS A 813     -52.931 -24.973  57.587  1.00  0.73           H  
ATOM  13121 1HE  LYS A 813     -51.867 -27.072  57.816  1.00  0.73           H  
ATOM  13122 2HE  LYS A 813     -52.835 -26.902  59.287  1.00  0.73           H  
ATOM  13123 1HZ  LYS A 813     -53.050 -29.065  58.314  1.00  0.73           H  
ATOM  13124 2HZ  LYS A 813     -54.501 -28.294  58.261  1.00  0.73           H  
ATOM  13125 3HZ  LYS A 813     -53.589 -28.409  56.868  1.00  0.73           H  
ATOM  13126  N   ILE A 814     -56.406 -21.602  59.144  1.00  0.72           N  
ATOM  13127  CA  ILE A 814     -56.614 -20.166  59.063  1.00  0.72           C  
ATOM  13128  C   ILE A 814     -55.336 -19.515  58.540  1.00  0.72           C  
ATOM  13129  O   ILE A 814     -54.261 -19.707  59.114  1.00  0.72           O  
ATOM  13130  CB  ILE A 814     -56.906 -19.574  60.449  1.00  0.72           C  
ATOM  13131  CG1 ILE A 814     -58.013 -20.315  61.128  1.00  0.72           C  
ATOM  13132  CG2 ILE A 814     -57.398 -18.146  60.246  1.00  0.72           C  
ATOM  13133  CD1 ILE A 814     -57.517 -21.499  61.932  1.00  0.72           C  
ATOM  13134  H   ILE A 814     -55.707 -21.998  59.773  1.00  0.72           H  
ATOM  13135  HA  ILE A 814     -57.429 -19.943  58.377  1.00  0.72           H  
ATOM  13136  HB  ILE A 814     -56.013 -19.598  61.072  1.00  0.72           H  
ATOM  13137 1HG1 ILE A 814     -58.508 -19.642  61.816  1.00  0.72           H  
ATOM  13138 2HG1 ILE A 814     -58.735 -20.664  60.382  1.00  0.72           H  
ATOM  13139 1HG2 ILE A 814     -57.626 -17.693  61.209  1.00  0.72           H  
ATOM  13140 2HG2 ILE A 814     -56.641 -17.569  59.737  1.00  0.72           H  
ATOM  13141 3HG2 ILE A 814     -58.298 -18.160  59.630  1.00  0.72           H  
ATOM  13142 1HD1 ILE A 814     -58.350 -21.992  62.415  1.00  0.72           H  
ATOM  13143 2HD1 ILE A 814     -57.019 -22.208  61.282  1.00  0.72           H  
ATOM  13144 3HD1 ILE A 814     -56.816 -21.162  62.680  1.00  0.72           H  
ATOM  13145  N   ILE A 815     -55.462 -18.766  57.461  1.00  0.71           N  
ATOM  13146  CA  ILE A 815     -54.364 -18.065  56.813  1.00  0.71           C  
ATOM  13147  C   ILE A 815     -54.509 -16.563  56.929  1.00  0.71           C  
ATOM  13148  O   ILE A 815     -55.552 -15.995  56.612  1.00  0.71           O  
ATOM  13149  CB  ILE A 815     -54.269 -18.387  55.316  1.00  0.71           C  
ATOM  13150  CG1 ILE A 815     -53.974 -19.820  55.056  1.00  0.71           C  
ATOM  13151  CG2 ILE A 815     -53.223 -17.517  54.651  1.00  0.71           C  
ATOM  13152  CD1 ILE A 815     -54.119 -20.119  53.610  1.00  0.71           C  
ATOM  13153  H   ILE A 815     -56.381 -18.659  57.059  1.00  0.71           H  
ATOM  13154  HA  ILE A 815     -53.436 -18.361  57.292  1.00  0.71           H  
ATOM  13155  HB  ILE A 815     -55.234 -18.196  54.876  1.00  0.71           H  
ATOM  13156 1HG1 ILE A 815     -52.955 -20.042  55.352  1.00  0.71           H  
ATOM  13157 2HG1 ILE A 815     -54.649 -20.451  55.626  1.00  0.71           H  
ATOM  13158 1HG2 ILE A 815     -53.191 -17.742  53.587  1.00  0.71           H  
ATOM  13159 2HG2 ILE A 815     -53.467 -16.467  54.783  1.00  0.71           H  
ATOM  13160 3HG2 ILE A 815     -52.249 -17.724  55.100  1.00  0.71           H  
ATOM  13161 1HD1 ILE A 815     -53.895 -21.137  53.425  1.00  0.71           H  
ATOM  13162 2HD1 ILE A 815     -55.143 -19.910  53.301  1.00  0.71           H  
ATOM  13163 3HD1 ILE A 815     -53.435 -19.497  53.037  1.00  0.71           H  
ATOM  13164  N   PHE A 816     -53.454 -15.924  57.369  1.00  0.71           N  
ATOM  13165  CA  PHE A 816     -53.452 -14.489  57.491  1.00  0.71           C  
ATOM  13166  C   PHE A 816     -52.463 -13.861  56.556  1.00  0.71           C  
ATOM  13167  O   PHE A 816     -51.368 -14.381  56.377  1.00  0.71           O  
ATOM  13168  CB  PHE A 816     -53.045 -14.151  58.890  1.00  0.71           C  
ATOM  13169  CG  PHE A 816     -53.997 -14.544  59.857  1.00  0.71           C  
ATOM  13170  CD1 PHE A 816     -54.036 -15.844  60.274  1.00  0.71           C  
ATOM  13171  CD2 PHE A 816     -54.811 -13.633  60.429  1.00  0.71           C  
ATOM  13172  CE1 PHE A 816     -54.879 -16.222  61.241  1.00  0.71           C  
ATOM  13173  CE2 PHE A 816     -55.644 -14.011  61.401  1.00  0.71           C  
ATOM  13174  CZ  PHE A 816     -55.677 -15.324  61.812  1.00  0.71           C  
ATOM  13175  H   PHE A 816     -52.635 -16.466  57.651  1.00  0.71           H  
ATOM  13176  HA  PHE A 816     -54.446 -14.103  57.271  1.00  0.71           H  
ATOM  13177 1HB  PHE A 816     -52.119 -14.656  59.124  1.00  0.71           H  
ATOM  13178 2HB  PHE A 816     -52.877 -13.078  58.977  1.00  0.71           H  
ATOM  13179  HD1 PHE A 816     -53.369 -16.577  59.812  1.00  0.71           H  
ATOM  13180  HD2 PHE A 816     -54.772 -12.593  60.102  1.00  0.71           H  
ATOM  13181  HE1 PHE A 816     -54.910 -17.250  61.560  1.00  0.71           H  
ATOM  13182  HE2 PHE A 816     -56.273 -13.283  61.850  1.00  0.71           H  
ATOM  13183  HZ  PHE A 816     -56.335 -15.652  62.595  1.00  0.71           H  
ATOM  13184  N   VAL A 817     -52.819 -12.726  55.997  1.00  0.71           N  
ATOM  13185  CA  VAL A 817     -51.859 -11.931  55.258  1.00  0.71           C  
ATOM  13186  C   VAL A 817     -51.578 -10.636  55.980  1.00  0.71           C  
ATOM  13187  O   VAL A 817     -52.497  -9.869  56.273  1.00  0.71           O  
ATOM  13188  CB  VAL A 817     -52.396 -11.614  53.864  1.00  0.71           C  
ATOM  13189  CG1 VAL A 817     -51.376 -10.740  53.117  1.00  0.71           C  
ATOM  13190  CG2 VAL A 817     -52.715 -12.935  53.135  1.00  0.71           C  
ATOM  13191  H   VAL A 817     -53.781 -12.403  56.103  1.00  0.71           H  
ATOM  13192  HA  VAL A 817     -50.933 -12.489  55.164  1.00  0.71           H  
ATOM  13193  HB  VAL A 817     -53.292 -11.036  53.967  1.00  0.71           H  
ATOM  13194 1HG1 VAL A 817     -51.760 -10.463  52.145  1.00  0.71           H  
ATOM  13195 2HG1 VAL A 817     -51.203  -9.842  53.684  1.00  0.71           H  
ATOM  13196 3HG1 VAL A 817     -50.431 -11.281  53.005  1.00  0.71           H  
ATOM  13197 1HG2 VAL A 817     -53.125 -12.727  52.157  1.00  0.71           H  
ATOM  13198 2HG2 VAL A 817     -51.803 -13.522  53.036  1.00  0.71           H  
ATOM  13199 3HG2 VAL A 817     -53.447 -13.494  53.714  1.00  0.71           H  
ATOM  13200  N   ILE A 818     -50.305 -10.391  56.259  1.00  0.72           N  
ATOM  13201  CA  ILE A 818     -49.907  -9.184  56.951  1.00  0.72           C  
ATOM  13202  C   ILE A 818     -49.163  -8.256  56.026  1.00  0.72           C  
ATOM  13203  O   ILE A 818     -48.244  -8.631  55.284  1.00  0.72           O  
ATOM  13204  CB  ILE A 818     -49.082  -9.524  58.203  1.00  0.72           C  
ATOM  13205  CG1 ILE A 818     -48.687  -8.308  59.003  1.00  0.72           C  
ATOM  13206  CG2 ILE A 818     -47.892 -10.263  57.820  1.00  0.72           C  
ATOM  13207  CD1 ILE A 818     -48.134  -8.696  60.364  1.00  0.72           C  
ATOM  13208  H   ILE A 818     -49.606 -11.077  55.970  1.00  0.72           H  
ATOM  13209  HA  ILE A 818     -50.794  -8.657  57.259  1.00  0.72           H  
ATOM  13210  HB  ILE A 818     -49.696 -10.113  58.855  1.00  0.72           H  
ATOM  13211 1HG1 ILE A 818     -47.936  -7.771  58.469  1.00  0.72           H  
ATOM  13212 2HG1 ILE A 818     -49.546  -7.650  59.142  1.00  0.72           H  
ATOM  13213 1HG2 ILE A 818     -47.336 -10.530  58.705  1.00  0.72           H  
ATOM  13214 2HG2 ILE A 818     -48.177 -11.155  57.305  1.00  0.72           H  
ATOM  13215 3HG2 ILE A 818     -47.291  -9.636  57.176  1.00  0.72           H  
ATOM  13216 1HD1 ILE A 818     -47.835  -7.824  60.902  1.00  0.72           H  
ATOM  13217 2HD1 ILE A 818     -48.896  -9.232  60.927  1.00  0.72           H  
ATOM  13218 3HD1 ILE A 818     -47.266  -9.337  60.228  1.00  0.72           H  
ATOM  13219  N   THR A 819     -49.645  -7.029  56.043  1.00  0.73           N  
ATOM  13220  CA  THR A 819     -49.166  -5.954  55.210  1.00  0.73           C  
ATOM  13221  C   THR A 819     -49.058  -4.737  56.099  1.00  0.73           C  
ATOM  13222  O   THR A 819     -49.638  -4.738  57.187  1.00  0.73           O  
ATOM  13223  CB  THR A 819     -50.173  -5.686  54.084  1.00  0.73           C  
ATOM  13224  OG1 THR A 819     -51.346  -5.009  54.568  1.00  0.73           O  
ATOM  13225  CG2 THR A 819     -50.668  -7.033  53.561  1.00  0.73           C  
ATOM  13226  H   THR A 819     -50.398  -6.844  56.684  1.00  0.73           H  
ATOM  13227  HA  THR A 819     -48.195  -6.201  54.785  1.00  0.73           H  
ATOM  13228  HB  THR A 819     -49.701  -5.109  53.283  1.00  0.73           H  
ATOM  13229  HG1 THR A 819     -51.905  -4.836  53.761  1.00  0.73           H  
ATOM  13230 1HG2 THR A 819     -51.377  -6.890  52.772  1.00  0.73           H  
ATOM  13231 2HG2 THR A 819     -49.858  -7.602  53.196  1.00  0.73           H  
ATOM  13232 3HG2 THR A 819     -51.159  -7.570  54.361  1.00  0.73           H  
ATOM  13233  N   HIS A 820     -48.449  -3.653  55.634  1.00  0.74           N  
ATOM  13234  CA  HIS A 820     -48.451  -2.485  56.507  1.00  0.74           C  
ATOM  13235  C   HIS A 820     -49.867  -1.943  56.672  1.00  0.74           C  
ATOM  13236  O   HIS A 820     -50.192  -1.353  57.701  1.00  0.74           O  
ATOM  13237  CB  HIS A 820     -47.525  -1.378  56.017  1.00  0.74           C  
ATOM  13238  CG  HIS A 820     -46.070  -1.691  56.173  1.00  0.74           C  
ATOM  13239  ND1 HIS A 820     -45.377  -2.414  55.248  1.00  0.74           N  
ATOM  13240  CD2 HIS A 820     -45.190  -1.388  57.159  1.00  0.74           C  
ATOM  13241  CE1 HIS A 820     -44.116  -2.536  55.635  1.00  0.74           C  
ATOM  13242  NE2 HIS A 820     -43.975  -1.922  56.802  1.00  0.74           N  
ATOM  13243  H   HIS A 820     -47.962  -3.649  54.733  1.00  0.74           H  
ATOM  13244  HA  HIS A 820     -48.098  -2.777  57.493  1.00  0.74           H  
ATOM  13245 1HB  HIS A 820     -47.722  -1.191  54.959  1.00  0.74           H  
ATOM  13246 2HB  HIS A 820     -47.742  -0.461  56.559  1.00  0.74           H  
ATOM  13247  HD1 HIS A 820     -45.807  -2.875  54.456  1.00  0.74           H  
ATOM  13248  HD2 HIS A 820     -45.292  -0.839  58.094  1.00  0.74           H  
ATOM  13249  HE1 HIS A 820     -43.399  -3.085  55.024  1.00  0.74           H  
ATOM  13250  N   HIS A 821     -50.728  -2.163  55.682  1.00  0.76           N  
ATOM  13251  CA  HIS A 821     -52.090  -1.671  55.782  1.00  0.76           C  
ATOM  13252  C   HIS A 821     -52.796  -2.409  56.922  1.00  0.76           C  
ATOM  13253  O   HIS A 821     -53.521  -1.786  57.698  1.00  0.76           O  
ATOM  13254  CB  HIS A 821     -52.829  -1.835  54.456  1.00  0.76           C  
ATOM  13255  CG  HIS A 821     -52.264  -0.955  53.375  1.00  0.76           C  
ATOM  13256  ND1 HIS A 821     -52.204   0.426  53.482  1.00  0.76           N  
ATOM  13257  CD2 HIS A 821     -51.743  -1.259  52.165  1.00  0.76           C  
ATOM  13258  CE1 HIS A 821     -51.662   0.924  52.381  1.00  0.76           C  
ATOM  13259  NE2 HIS A 821     -51.379  -0.074  51.569  1.00  0.76           N  
ATOM  13260  H   HIS A 821     -50.431  -2.674  54.861  1.00  0.76           H  
ATOM  13261  HA  HIS A 821     -52.081  -0.611  56.028  1.00  0.76           H  
ATOM  13262 1HB  HIS A 821     -52.765  -2.868  54.118  1.00  0.76           H  
ATOM  13263 2HB  HIS A 821     -53.883  -1.596  54.587  1.00  0.76           H  
ATOM  13264  HD2 HIS A 821     -51.634  -2.259  51.738  1.00  0.76           H  
ATOM  13265  HE1 HIS A 821     -51.485   1.979  52.177  1.00  0.76           H  
ATOM  13266  HE2 HIS A 821     -50.962   0.002  50.654  1.00  0.76           H  
ATOM  13267  N   LEU A 822     -52.536  -3.722  57.058  1.00  0.78           N  
ATOM  13268  CA  LEU A 822     -53.110  -4.495  58.169  1.00  0.78           C  
ATOM  13269  C   LEU A 822     -52.728  -3.835  59.473  1.00  0.78           C  
ATOM  13270  O   LEU A 822     -53.554  -3.602  60.352  1.00  0.78           O  
ATOM  13271  CB  LEU A 822     -52.556  -5.941  58.244  1.00  0.78           C  
ATOM  13272  CG  LEU A 822     -53.188  -6.855  59.371  1.00  0.78           C  
ATOM  13273  CD1 LEU A 822     -52.977  -8.307  59.077  1.00  0.78           C  
ATOM  13274  CD2 LEU A 822     -52.562  -6.529  60.714  1.00  0.78           C  
ATOM  13275  H   LEU A 822     -51.939  -4.181  56.366  1.00  0.78           H  
ATOM  13276  HA  LEU A 822     -54.196  -4.510  58.079  1.00  0.78           H  
ATOM  13277 1HB  LEU A 822     -52.713  -6.430  57.284  1.00  0.78           H  
ATOM  13278 2HB  LEU A 822     -51.488  -5.896  58.431  1.00  0.78           H  
ATOM  13279  HG  LEU A 822     -54.241  -6.685  59.398  1.00  0.78           H  
ATOM  13280 1HD1 LEU A 822     -53.421  -8.900  59.855  1.00  0.78           H  
ATOM  13281 2HD1 LEU A 822     -53.433  -8.557  58.123  1.00  0.78           H  
ATOM  13282 3HD1 LEU A 822     -51.931  -8.510  59.056  1.00  0.78           H  
ATOM  13283 1HD2 LEU A 822     -52.998  -7.148  61.477  1.00  0.78           H  
ATOM  13284 2HD2 LEU A 822     -51.494  -6.722  60.661  1.00  0.78           H  
ATOM  13285 3HD2 LEU A 822     -52.736  -5.491  60.963  1.00  0.78           H  
ATOM  13286  N   LEU A 823     -51.444  -3.548  59.589  1.00  0.80           N  
ATOM  13287  CA  LEU A 823     -50.875  -3.013  60.800  1.00  0.80           C  
ATOM  13288  C   LEU A 823     -51.404  -1.627  61.138  1.00  0.80           C  
ATOM  13289  O   LEU A 823     -51.499  -1.286  62.320  1.00  0.80           O  
ATOM  13290  CB  LEU A 823     -49.375  -3.036  60.633  1.00  0.80           C  
ATOM  13291  CG  LEU A 823     -48.894  -4.438  60.518  1.00  0.80           C  
ATOM  13292  CD1 LEU A 823     -47.496  -4.486  60.256  1.00  0.80           C  
ATOM  13293  CD2 LEU A 823     -49.209  -5.112  61.730  1.00  0.80           C  
ATOM  13294  H   LEU A 823     -50.828  -3.755  58.798  1.00  0.80           H  
ATOM  13295  HA  LEU A 823     -51.141  -3.676  61.618  1.00  0.80           H  
ATOM  13296 1HB  LEU A 823     -49.099  -2.492  59.738  1.00  0.80           H  
ATOM  13297 2HB  LEU A 823     -48.902  -2.572  61.500  1.00  0.80           H  
ATOM  13298  HG  LEU A 823     -49.404  -4.926  59.692  1.00  0.80           H  
ATOM  13299 1HD1 LEU A 823     -47.234  -5.524  60.193  1.00  0.80           H  
ATOM  13300 2HD1 LEU A 823     -47.261  -3.979  59.324  1.00  0.80           H  
ATOM  13301 3HD1 LEU A 823     -46.978  -4.023  61.067  1.00  0.80           H  
ATOM  13302 1HD2 LEU A 823     -48.905  -6.129  61.682  1.00  0.80           H  
ATOM  13303 2HD2 LEU A 823     -48.691  -4.604  62.541  1.00  0.80           H  
ATOM  13304 3HD2 LEU A 823     -50.275  -5.067  61.881  1.00  0.80           H  
ATOM  13305  N   LYS A 824     -51.739  -0.840  60.108  1.00  0.83           N  
ATOM  13306  CA  LYS A 824     -52.287   0.506  60.262  1.00  0.83           C  
ATOM  13307  C   LYS A 824     -53.811   0.533  60.462  1.00  0.83           C  
ATOM  13308  O   LYS A 824     -54.350   1.544  60.910  1.00  0.83           O  
ATOM  13309  CB  LYS A 824     -51.916   1.365  59.056  1.00  0.83           C  
ATOM  13310  CG  LYS A 824     -50.425   1.687  58.940  1.00  0.83           C  
ATOM  13311  CD  LYS A 824     -50.134   2.491  57.684  1.00  0.83           C  
ATOM  13312  CE  LYS A 824     -48.654   2.822  57.564  1.00  0.83           C  
ATOM  13313  NZ  LYS A 824     -48.358   3.602  56.328  1.00  0.83           N  
ATOM  13314  H   LYS A 824     -51.574  -1.186  59.163  1.00  0.83           H  
ATOM  13315  HA  LYS A 824     -51.834   0.949  61.139  1.00  0.83           H  
ATOM  13316 1HB  LYS A 824     -52.214   0.841  58.145  1.00  0.83           H  
ATOM  13317 2HB  LYS A 824     -52.465   2.303  59.092  1.00  0.83           H  
ATOM  13318 1HG  LYS A 824     -50.112   2.263  59.809  1.00  0.83           H  
ATOM  13319 2HG  LYS A 824     -49.850   0.767  58.920  1.00  0.83           H  
ATOM  13320 1HD  LYS A 824     -50.435   1.902  56.812  1.00  0.83           H  
ATOM  13321 2HD  LYS A 824     -50.711   3.414  57.695  1.00  0.83           H  
ATOM  13322 1HE  LYS A 824     -48.346   3.401  58.432  1.00  0.83           H  
ATOM  13323 2HE  LYS A 824     -48.085   1.892  57.539  1.00  0.83           H  
ATOM  13324 1HZ  LYS A 824     -47.368   3.800  56.282  1.00  0.83           H  
ATOM  13325 2HZ  LYS A 824     -48.632   3.064  55.517  1.00  0.83           H  
ATOM  13326 3HZ  LYS A 824     -48.874   4.470  56.346  1.00  0.83           H  
ATOM  13327  N   ASP A 825     -54.493  -0.569  60.120  1.00  0.87           N  
ATOM  13328  CA  ASP A 825     -55.952  -0.721  60.189  1.00  0.87           C  
ATOM  13329  C   ASP A 825     -56.473  -0.999  61.610  1.00  0.87           C  
ATOM  13330  O   ASP A 825     -56.273  -2.108  62.108  1.00  0.87           O  
ATOM  13331  CB  ASP A 825     -56.401  -1.889  59.295  1.00  0.87           C  
ATOM  13332  CG  ASP A 825     -57.923  -2.117  59.262  1.00  0.87           C  
ATOM  13333  OD1 ASP A 825     -58.617  -1.463  60.022  1.00  0.87           O  
ATOM  13334  OD2 ASP A 825     -58.376  -2.956  58.502  1.00  0.87           O  
ATOM  13335  H   ASP A 825     -53.962  -1.344  59.719  1.00  0.87           H  
ATOM  13336  HA  ASP A 825     -56.391   0.178  59.774  1.00  0.87           H  
ATOM  13337 1HB  ASP A 825     -56.053  -1.714  58.275  1.00  0.87           H  
ATOM  13338 2HB  ASP A 825     -55.914  -2.799  59.632  1.00  0.87           H  
ATOM  13339  N   PRO A 826     -57.186  -0.053  62.279  1.00  0.90           N  
ATOM  13340  CA  PRO A 826     -57.733  -0.174  63.628  1.00  0.90           C  
ATOM  13341  C   PRO A 826     -58.524  -1.466  63.829  1.00  0.90           C  
ATOM  13342  O   PRO A 826     -58.571  -2.013  64.939  1.00  0.90           O  
ATOM  13343  CB  PRO A 826     -58.668   1.035  63.721  1.00  0.90           C  
ATOM  13344  CG  PRO A 826     -58.059   2.049  62.803  1.00  0.90           C  
ATOM  13345  CD  PRO A 826     -57.531   1.238  61.632  1.00  0.90           C  
ATOM  13346  HA  PRO A 826     -56.925  -0.089  64.362  1.00  0.90           H  
ATOM  13347 1HB  PRO A 826     -59.684   0.734  63.410  1.00  0.90           H  
ATOM  13348 2HB  PRO A 826     -58.738   1.381  64.760  1.00  0.90           H  
ATOM  13349 1HG  PRO A 826     -58.812   2.790  62.496  1.00  0.90           H  
ATOM  13350 2HG  PRO A 826     -57.263   2.603  63.324  1.00  0.90           H  
ATOM  13351 1HD  PRO A 826     -58.312   1.084  60.863  1.00  0.90           H  
ATOM  13352 2HD  PRO A 826     -56.662   1.756  61.249  1.00  0.90           H  
ATOM  13353  N   LEU A 827     -59.157  -1.969  62.761  1.00  0.94           N  
ATOM  13354  CA  LEU A 827     -59.936  -3.177  62.899  1.00  0.94           C  
ATOM  13355  C   LEU A 827     -59.045  -4.376  63.084  1.00  0.94           C  
ATOM  13356  O   LEU A 827     -59.378  -5.276  63.848  1.00  0.94           O  
ATOM  13357  CB  LEU A 827     -60.870  -3.371  61.716  1.00  0.94           C  
ATOM  13358  CG  LEU A 827     -62.010  -2.374  61.632  1.00  0.94           C  
ATOM  13359  CD1 LEU A 827     -62.785  -2.608  60.342  1.00  0.94           C  
ATOM  13360  CD2 LEU A 827     -62.897  -2.541  62.870  1.00  0.94           C  
ATOM  13361  H   LEU A 827     -59.092  -1.534  61.834  1.00  0.94           H  
ATOM  13362  HA  LEU A 827     -60.552  -3.081  63.787  1.00  0.94           H  
ATOM  13363 1HB  LEU A 827     -60.284  -3.292  60.795  1.00  0.94           H  
ATOM  13364 2HB  LEU A 827     -61.294  -4.347  61.774  1.00  0.94           H  
ATOM  13365  HG  LEU A 827     -61.611  -1.359  61.605  1.00  0.94           H  
ATOM  13366 1HD1 LEU A 827     -63.606  -1.893  60.273  1.00  0.94           H  
ATOM  13367 2HD1 LEU A 827     -62.115  -2.479  59.491  1.00  0.94           H  
ATOM  13368 3HD1 LEU A 827     -63.187  -3.619  60.342  1.00  0.94           H  
ATOM  13369 1HD2 LEU A 827     -63.721  -1.831  62.827  1.00  0.94           H  
ATOM  13370 2HD2 LEU A 827     -63.291  -3.559  62.897  1.00  0.94           H  
ATOM  13371 3HD2 LEU A 827     -62.304  -2.359  63.767  1.00  0.94           H  
ATOM  13372  N   CYS A 828     -57.908  -4.410  62.393  1.00  0.97           N  
ATOM  13373  CA  CYS A 828     -57.012  -5.550  62.493  1.00  0.97           C  
ATOM  13374  C   CYS A 828     -56.157  -5.415  63.739  1.00  0.97           C  
ATOM  13375  O   CYS A 828     -55.838  -6.395  64.416  1.00  0.97           O  
ATOM  13376  CB  CYS A 828     -56.137  -5.646  61.259  1.00  0.97           C  
ATOM  13377  SG  CYS A 828     -57.048  -6.054  59.755  1.00  0.97           S  
ATOM  13378  H   CYS A 828     -57.636  -3.613  61.816  1.00  0.97           H  
ATOM  13379  HA  CYS A 828     -57.603  -6.455  62.573  1.00  0.97           H  
ATOM  13380 1HB  CYS A 828     -55.633  -4.696  61.102  1.00  0.97           H  
ATOM  13381 2HB  CYS A 828     -55.386  -6.395  61.417  1.00  0.97           H  
ATOM  13382  HG  CYS A 828     -57.611  -4.830  59.587  1.00  0.97           H  
ATOM  13383  N   ARG A 829     -55.864  -4.165  64.096  1.00  0.98           N  
ATOM  13384  CA  ARG A 829     -55.075  -3.860  65.278  1.00  0.98           C  
ATOM  13385  C   ARG A 829     -55.764  -4.306  66.556  1.00  0.98           C  
ATOM  13386  O   ARG A 829     -55.111  -4.630  67.553  1.00  0.98           O  
ATOM  13387  CB  ARG A 829     -54.816  -2.367  65.405  1.00  0.98           C  
ATOM  13388  CG  ARG A 829     -53.820  -1.726  64.458  1.00  0.98           C  
ATOM  13389  CD  ARG A 829     -53.747  -0.250  64.721  1.00  0.98           C  
ATOM  13390  NE  ARG A 829     -52.668   0.405  64.027  1.00  0.98           N  
ATOM  13391  CZ  ARG A 829     -52.421   1.729  64.102  1.00  0.98           C  
ATOM  13392  NH1 ARG A 829     -53.220   2.497  64.810  1.00  0.98           N  
ATOM  13393  NH2 ARG A 829     -51.381   2.272  63.485  1.00  0.98           N  
ATOM  13394  H   ARG A 829     -56.157  -3.399  63.490  1.00  0.98           H  
ATOM  13395  HA  ARG A 829     -54.121  -4.379  65.197  1.00  0.98           H  
ATOM  13396 1HB  ARG A 829     -55.754  -1.857  65.275  1.00  0.98           H  
ATOM  13397 2HB  ARG A 829     -54.486  -2.150  66.410  1.00  0.98           H  
ATOM  13398 1HG  ARG A 829     -52.831  -2.147  64.613  1.00  0.98           H  
ATOM  13399 2HG  ARG A 829     -54.122  -1.887  63.422  1.00  0.98           H  
ATOM  13400 1HD  ARG A 829     -54.663   0.209  64.389  1.00  0.98           H  
ATOM  13401 2HD  ARG A 829     -53.622  -0.081  65.789  1.00  0.98           H  
ATOM  13402  HE  ARG A 829     -52.060  -0.173  63.447  1.00  0.98           H  
ATOM  13403 1HH1 ARG A 829     -54.016   2.094  65.285  1.00  0.98           H  
ATOM  13404 2HH1 ARG A 829     -53.042   3.487  64.873  1.00  0.98           H  
ATOM  13405 1HH2 ARG A 829     -50.728   1.702  62.964  1.00  0.98           H  
ATOM  13406 2HH2 ARG A 829     -51.220   3.262  63.562  1.00  0.98           H  
ATOM  13407  N   ARG A 830     -57.099  -4.276  66.554  1.00  0.98           N  
ATOM  13408  CA  ARG A 830     -57.846  -4.624  67.746  1.00  0.98           C  
ATOM  13409  C   ARG A 830     -58.744  -5.853  67.658  1.00  0.98           C  
ATOM  13410  O   ARG A 830     -58.896  -6.549  68.664  1.00  0.98           O  
ATOM  13411  CB  ARG A 830     -58.739  -3.464  68.125  1.00  0.98           C  
ATOM  13412  CG  ARG A 830     -58.020  -2.214  68.541  1.00  0.98           C  
ATOM  13413  CD  ARG A 830     -58.972  -1.120  68.873  1.00  0.98           C  
ATOM  13414  NE  ARG A 830     -59.722  -0.661  67.699  1.00  0.98           N  
ATOM  13415  CZ  ARG A 830     -60.765   0.198  67.754  1.00  0.98           C  
ATOM  13416  NH1 ARG A 830     -61.156   0.682  68.913  1.00  0.98           N  
ATOM  13417  NH2 ARG A 830     -61.405   0.559  66.654  1.00  0.98           N  
ATOM  13418  H   ARG A 830     -57.600  -3.939  65.732  1.00  0.98           H  
ATOM  13419  HA  ARG A 830     -57.131  -4.790  68.549  1.00  0.98           H  
ATOM  13420 1HB  ARG A 830     -59.358  -3.204  67.269  1.00  0.98           H  
ATOM  13421 2HB  ARG A 830     -59.406  -3.759  68.935  1.00  0.98           H  
ATOM  13422 1HG  ARG A 830     -57.398  -2.419  69.410  1.00  0.98           H  
ATOM  13423 2HG  ARG A 830     -57.391  -1.873  67.714  1.00  0.98           H  
ATOM  13424 1HD  ARG A 830     -59.686  -1.476  69.612  1.00  0.98           H  
ATOM  13425 2HD  ARG A 830     -58.421  -0.270  69.277  1.00  0.98           H  
ATOM  13426  HE  ARG A 830     -59.444  -1.022  66.784  1.00  0.98           H  
ATOM  13427 1HH1 ARG A 830     -60.676   0.415  69.761  1.00  0.98           H  
ATOM  13428 2HH1 ARG A 830     -61.936   1.324  68.956  1.00  0.98           H  
ATOM  13429 1HH2 ARG A 830     -61.126   0.195  65.756  1.00  0.98           H  
ATOM  13430 2HH2 ARG A 830     -62.182   1.201  66.714  1.00  0.98           H  
ATOM  13431  N   PHE A 831     -59.388  -6.112  66.510  1.00  0.96           N  
ATOM  13432  CA  PHE A 831     -60.399  -7.165  66.522  1.00  0.96           C  
ATOM  13433  C   PHE A 831     -60.320  -8.255  65.449  1.00  0.96           C  
ATOM  13434  O   PHE A 831     -60.484  -9.427  65.762  1.00  0.96           O  
ATOM  13435  CB  PHE A 831     -61.752  -6.512  66.333  1.00  0.96           C  
ATOM  13436  CG  PHE A 831     -62.057  -5.450  67.290  1.00  0.96           C  
ATOM  13437  CD1 PHE A 831     -62.170  -4.153  66.825  1.00  0.96           C  
ATOM  13438  CD2 PHE A 831     -62.213  -5.696  68.630  1.00  0.96           C  
ATOM  13439  CE1 PHE A 831     -62.444  -3.121  67.683  1.00  0.96           C  
ATOM  13440  CE2 PHE A 831     -62.484  -4.664  69.503  1.00  0.96           C  
ATOM  13441  CZ  PHE A 831     -62.601  -3.370  69.026  1.00  0.96           C  
ATOM  13442  H   PHE A 831     -59.232  -5.587  65.660  1.00  0.96           H  
ATOM  13443  HA  PHE A 831     -60.366  -7.656  67.492  1.00  0.96           H  
ATOM  13444 1HB  PHE A 831     -61.823  -6.094  65.332  1.00  0.96           H  
ATOM  13445 2HB  PHE A 831     -62.506  -7.273  66.438  1.00  0.96           H  
ATOM  13446  HD1 PHE A 831     -62.039  -3.963  65.759  1.00  0.96           H  
ATOM  13447  HD2 PHE A 831     -62.115  -6.712  68.999  1.00  0.96           H  
ATOM  13448  HE1 PHE A 831     -62.535  -2.110  67.301  1.00  0.96           H  
ATOM  13449  HE2 PHE A 831     -62.605  -4.866  70.567  1.00  0.96           H  
ATOM  13450  HZ  PHE A 831     -62.814  -2.553  69.713  1.00  0.96           H  
ATOM  13451  N   LYS A 832     -60.106  -7.896  64.185  1.00  0.93           N  
ATOM  13452  CA  LYS A 832     -60.314  -8.876  63.114  1.00  0.93           C  
ATOM  13453  C   LYS A 832     -59.331 -10.010  63.117  1.00  0.93           C  
ATOM  13454  O   LYS A 832     -59.706 -11.178  63.254  1.00  0.93           O  
ATOM  13455  CB  LYS A 832     -60.253  -8.200  61.742  1.00  0.93           C  
ATOM  13456  CG  LYS A 832     -61.439  -7.324  61.406  1.00  0.93           C  
ATOM  13457  CD  LYS A 832     -61.254  -6.637  60.045  1.00  0.93           C  
ATOM  13458  CE  LYS A 832     -61.343  -7.663  58.907  1.00  0.93           C  
ATOM  13459  NZ  LYS A 832     -61.265  -7.055  57.553  1.00  0.93           N  
ATOM  13460  H   LYS A 832     -59.877  -6.937  63.973  1.00  0.93           H  
ATOM  13461  HA  LYS A 832     -61.296  -9.318  63.244  1.00  0.93           H  
ATOM  13462 1HB  LYS A 832     -59.376  -7.575  61.690  1.00  0.93           H  
ATOM  13463 2HB  LYS A 832     -60.152  -8.957  60.965  1.00  0.93           H  
ATOM  13464 1HG  LYS A 832     -62.343  -7.928  61.375  1.00  0.93           H  
ATOM  13465 2HG  LYS A 832     -61.553  -6.578  62.187  1.00  0.93           H  
ATOM  13466 1HD  LYS A 832     -62.025  -5.883  59.905  1.00  0.93           H  
ATOM  13467 2HD  LYS A 832     -60.278  -6.147  60.013  1.00  0.93           H  
ATOM  13468 1HE  LYS A 832     -60.533  -8.386  59.012  1.00  0.93           H  
ATOM  13469 2HE  LYS A 832     -62.295  -8.180  58.986  1.00  0.93           H  
ATOM  13470 1HZ  LYS A 832     -61.352  -7.823  56.862  1.00  0.93           H  
ATOM  13471 2HZ  LYS A 832     -62.018  -6.405  57.422  1.00  0.93           H  
ATOM  13472 3HZ  LYS A 832     -60.389  -6.579  57.411  1.00  0.93           H  
ATOM  13473  N   VAL A 833     -58.060  -9.669  63.077  1.00  0.89           N  
ATOM  13474  CA  VAL A 833     -57.061 -10.701  63.016  1.00  0.89           C  
ATOM  13475  C   VAL A 833     -56.706 -11.151  64.414  1.00  0.89           C  
ATOM  13476  O   VAL A 833     -56.145 -12.227  64.615  1.00  0.89           O  
ATOM  13477  CB  VAL A 833     -55.857 -10.203  62.221  1.00  0.89           C  
ATOM  13478  CG1 VAL A 833     -56.302  -9.848  60.843  1.00  0.89           C  
ATOM  13479  CG2 VAL A 833     -55.284  -9.012  62.865  1.00  0.89           C  
ATOM  13480  H   VAL A 833     -57.795  -8.695  63.025  1.00  0.89           H  
ATOM  13481  HA  VAL A 833     -57.483 -11.543  62.473  1.00  0.89           H  
ATOM  13482  HB  VAL A 833     -55.134 -10.980  62.150  1.00  0.89           H  
ATOM  13483 1HG1 VAL A 833     -55.476  -9.504  60.257  1.00  0.89           H  
ATOM  13484 2HG1 VAL A 833     -56.714 -10.716  60.394  1.00  0.89           H  
ATOM  13485 3HG1 VAL A 833     -57.055  -9.065  60.894  1.00  0.89           H  
ATOM  13486 1HG2 VAL A 833     -54.448  -8.661  62.290  1.00  0.89           H  
ATOM  13487 2HG2 VAL A 833     -56.043  -8.264  62.897  1.00  0.89           H  
ATOM  13488 3HG2 VAL A 833     -54.961  -9.228  63.867  1.00  0.89           H  
ATOM  13489  N   HIS A 834     -57.063 -10.334  65.397  1.00  0.86           N  
ATOM  13490  CA  HIS A 834     -56.839 -10.697  66.777  1.00  0.86           C  
ATOM  13491  C   HIS A 834     -57.803 -11.805  67.147  1.00  0.86           C  
ATOM  13492  O   HIS A 834     -57.384 -12.855  67.643  1.00  0.86           O  
ATOM  13493  CB  HIS A 834     -56.963  -9.492  67.709  1.00  0.86           C  
ATOM  13494  CG  HIS A 834     -56.744  -9.841  69.148  1.00  0.86           C  
ATOM  13495  ND1 HIS A 834     -55.552 -10.370  69.615  1.00  0.86           N  
ATOM  13496  CD2 HIS A 834     -57.543  -9.705  70.227  1.00  0.86           C  
ATOM  13497  CE1 HIS A 834     -55.638 -10.557  70.921  1.00  0.86           C  
ATOM  13498  NE2 HIS A 834     -56.834 -10.162  71.319  1.00  0.86           N  
ATOM  13499  H   HIS A 834     -57.513  -9.456  65.174  1.00  0.86           H  
ATOM  13500  HA  HIS A 834     -55.838 -11.101  66.900  1.00  0.86           H  
ATOM  13501 1HB  HIS A 834     -56.241  -8.725  67.420  1.00  0.86           H  
ATOM  13502 2HB  HIS A 834     -57.959  -9.055  67.610  1.00  0.86           H  
ATOM  13503  HD2 HIS A 834     -58.557  -9.304  70.228  1.00  0.86           H  
ATOM  13504  HE1 HIS A 834     -54.854 -10.965  71.558  1.00  0.86           H  
ATOM  13505  HE2 HIS A 834     -57.178 -10.185  72.268  1.00  0.86           H  
ATOM  13506  N   HIS A 835     -59.094 -11.605  66.858  1.00  0.84           N  
ATOM  13507  CA  HIS A 835     -60.073 -12.610  67.197  1.00  0.84           C  
ATOM  13508  C   HIS A 835     -59.794 -13.860  66.397  1.00  0.84           C  
ATOM  13509  O   HIS A 835     -59.895 -14.962  66.925  1.00  0.84           O  
ATOM  13510  CB  HIS A 835     -61.506 -12.137  66.911  1.00  0.84           C  
ATOM  13511  CG  HIS A 835     -61.988 -11.045  67.837  1.00  0.84           C  
ATOM  13512  ND1 HIS A 835     -63.229 -10.442  67.702  1.00  0.84           N  
ATOM  13513  CD2 HIS A 835     -61.391 -10.443  68.890  1.00  0.84           C  
ATOM  13514  CE1 HIS A 835     -63.366  -9.516  68.633  1.00  0.84           C  
ATOM  13515  NE2 HIS A 835     -62.269  -9.500  69.370  1.00  0.84           N  
ATOM  13516  H   HIS A 835     -59.417 -10.745  66.428  1.00  0.84           H  
ATOM  13517  HA  HIS A 835     -60.000 -12.856  68.254  1.00  0.84           H  
ATOM  13518 1HB  HIS A 835     -61.566 -11.763  65.883  1.00  0.84           H  
ATOM  13519 2HB  HIS A 835     -62.188 -12.980  66.988  1.00  0.84           H  
ATOM  13520  HD2 HIS A 835     -60.400 -10.665  69.279  1.00  0.84           H  
ATOM  13521  HE1 HIS A 835     -64.235  -8.876  68.774  1.00  0.84           H  
ATOM  13522  HE2 HIS A 835     -62.091  -8.893  70.158  1.00  0.84           H  
ATOM  13523  N   ALA A 836     -59.415 -13.707  65.130  1.00  0.83           N  
ATOM  13524  CA  ALA A 836     -59.158 -14.872  64.314  1.00  0.83           C  
ATOM  13525  C   ALA A 836     -58.050 -15.765  64.873  1.00  0.83           C  
ATOM  13526  O   ALA A 836     -58.200 -16.993  64.931  1.00  0.83           O  
ATOM  13527  CB  ALA A 836     -58.760 -14.412  62.953  1.00  0.83           C  
ATOM  13528  H   ALA A 836     -59.350 -12.779  64.705  1.00  0.83           H  
ATOM  13529  HA  ALA A 836     -60.075 -15.452  64.265  1.00  0.83           H  
ATOM  13530 1HB  ALA A 836     -58.578 -15.259  62.317  1.00  0.83           H  
ATOM  13531 2HB  ALA A 836     -59.514 -13.798  62.531  1.00  0.83           H  
ATOM  13532 3HB  ALA A 836     -57.875 -13.842  63.074  1.00  0.83           H  
ATOM  13533  N   VAL A 837     -56.927 -15.170  65.271  1.00  0.83           N  
ATOM  13534  CA  VAL A 837     -55.879 -15.987  65.860  1.00  0.83           C  
ATOM  13535  C   VAL A 837     -56.364 -16.590  67.164  1.00  0.83           C  
ATOM  13536  O   VAL A 837     -56.128 -17.771  67.444  1.00  0.83           O  
ATOM  13537  CB  VAL A 837     -54.611 -15.183  66.127  1.00  0.83           C  
ATOM  13538  CG1 VAL A 837     -53.635 -16.055  66.883  1.00  0.83           C  
ATOM  13539  CG2 VAL A 837     -54.022 -14.731  64.828  1.00  0.83           C  
ATOM  13540  H   VAL A 837     -56.799 -14.161  65.184  1.00  0.83           H  
ATOM  13541  HA  VAL A 837     -55.640 -16.792  65.169  1.00  0.83           H  
ATOM  13542  HB  VAL A 837     -54.851 -14.322  66.751  1.00  0.83           H  
ATOM  13543 1HG1 VAL A 837     -52.737 -15.513  67.081  1.00  0.83           H  
ATOM  13544 2HG1 VAL A 837     -54.077 -16.382  67.828  1.00  0.83           H  
ATOM  13545 3HG1 VAL A 837     -53.405 -16.910  66.275  1.00  0.83           H  
ATOM  13546 1HG2 VAL A 837     -53.130 -14.191  64.997  1.00  0.83           H  
ATOM  13547 2HG2 VAL A 837     -53.798 -15.555  64.236  1.00  0.83           H  
ATOM  13548 3HG2 VAL A 837     -54.724 -14.113  64.307  1.00  0.83           H  
ATOM  13549  N   GLN A 838     -57.062 -15.786  67.962  1.00  0.85           N  
ATOM  13550  CA  GLN A 838     -57.549 -16.251  69.239  1.00  0.85           C  
ATOM  13551  C   GLN A 838     -58.500 -17.431  69.037  1.00  0.85           C  
ATOM  13552  O   GLN A 838     -58.498 -18.355  69.841  1.00  0.85           O  
ATOM  13553  CB  GLN A 838     -58.222 -15.095  69.975  1.00  0.85           C  
ATOM  13554  CG  GLN A 838     -58.623 -15.358  71.401  1.00  0.85           C  
ATOM  13555  CD  GLN A 838     -57.441 -15.610  72.335  1.00  0.85           C  
ATOM  13556  OE1 GLN A 838     -56.300 -15.195  72.079  1.00  0.85           O  
ATOM  13557  NE2 GLN A 838     -57.729 -16.264  73.451  1.00  0.85           N  
ATOM  13558  H   GLN A 838     -57.243 -14.817  67.691  1.00  0.85           H  
ATOM  13559  HA  GLN A 838     -56.707 -16.593  69.830  1.00  0.85           H  
ATOM  13560 1HB  GLN A 838     -57.564 -14.224  69.962  1.00  0.85           H  
ATOM  13561 2HB  GLN A 838     -59.124 -14.818  69.438  1.00  0.85           H  
ATOM  13562 1HG  GLN A 838     -59.177 -14.503  71.778  1.00  0.85           H  
ATOM  13563 2HG  GLN A 838     -59.258 -16.239  71.411  1.00  0.85           H  
ATOM  13564 1HE2 GLN A 838     -57.018 -16.455  74.125  1.00  0.85           H  
ATOM  13565 2HE2 GLN A 838     -58.704 -16.556  73.621  1.00  0.85           H  
ATOM  13566  N   GLN A 839     -59.284 -17.447  67.951  1.00  0.87           N  
ATOM  13567  CA  GLN A 839     -60.159 -18.590  67.700  1.00  0.87           C  
ATOM  13568  C   GLN A 839     -59.349 -19.845  67.393  1.00  0.87           C  
ATOM  13569  O   GLN A 839     -59.695 -20.936  67.839  1.00  0.87           O  
ATOM  13570  CB  GLN A 839     -61.134 -18.323  66.558  1.00  0.87           C  
ATOM  13571  CG  GLN A 839     -62.221 -17.311  66.866  1.00  0.87           C  
ATOM  13572  CD  GLN A 839     -63.153 -17.698  68.031  1.00  0.87           C  
ATOM  13573  OE1 GLN A 839     -63.761 -18.781  68.063  1.00  0.87           O  
ATOM  13574  NE2 GLN A 839     -63.259 -16.803  69.010  1.00  0.87           N  
ATOM  13575  H   GLN A 839     -59.290 -16.650  67.319  1.00  0.87           H  
ATOM  13576  HA  GLN A 839     -60.739 -18.776  68.603  1.00  0.87           H  
ATOM  13577 1HB  GLN A 839     -60.572 -17.931  65.713  1.00  0.87           H  
ATOM  13578 2HB  GLN A 839     -61.585 -19.248  66.238  1.00  0.87           H  
ATOM  13579 1HG  GLN A 839     -61.782 -16.364  67.099  1.00  0.87           H  
ATOM  13580 2HG  GLN A 839     -62.809 -17.236  65.966  1.00  0.87           H  
ATOM  13581 1HE2 GLN A 839     -63.835 -16.997  69.810  1.00  0.87           H  
ATOM  13582 2HE2 GLN A 839     -62.751 -15.945  68.968  1.00  0.87           H  
ATOM  13583  N   ALA A 840     -58.211 -19.703  66.696  1.00  0.90           N  
ATOM  13584  CA  ALA A 840     -57.370 -20.873  66.411  1.00  0.90           C  
ATOM  13585  C   ALA A 840     -56.939 -21.522  67.730  1.00  0.90           C  
ATOM  13586  O   ALA A 840     -56.779 -22.751  67.841  1.00  0.90           O  
ATOM  13587  CB  ALA A 840     -56.148 -20.487  65.595  1.00  0.90           C  
ATOM  13588  H   ALA A 840     -57.958 -18.781  66.329  1.00  0.90           H  
ATOM  13589  HA  ALA A 840     -57.964 -21.588  65.849  1.00  0.90           H  
ATOM  13590 1HB  ALA A 840     -55.554 -21.373  65.383  1.00  0.90           H  
ATOM  13591 2HB  ALA A 840     -56.473 -20.029  64.666  1.00  0.90           H  
ATOM  13592 3HB  ALA A 840     -55.545 -19.776  66.152  1.00  0.90           H  
ATOM  13593  N   ILE A 841     -56.757 -20.670  68.739  1.00  0.94           N  
ATOM  13594  CA  ILE A 841     -56.357 -21.113  70.062  1.00  0.94           C  
ATOM  13595  C   ILE A 841     -57.553 -21.659  70.872  1.00  0.94           C  
ATOM  13596  O   ILE A 841     -57.534 -22.801  71.331  1.00  0.94           O  
ATOM  13597  CB  ILE A 841     -55.727 -19.929  70.826  1.00  0.94           C  
ATOM  13598  CG1 ILE A 841     -54.477 -19.483  70.109  1.00  0.94           C  
ATOM  13599  CG2 ILE A 841     -55.415 -20.323  72.244  1.00  0.94           C  
ATOM  13600  CD1 ILE A 841     -53.910 -18.167  70.580  1.00  0.94           C  
ATOM  13601  H   ILE A 841     -56.872 -19.669  68.552  1.00  0.94           H  
ATOM  13602  HA  ILE A 841     -55.618 -21.905  69.953  1.00  0.94           H  
ATOM  13603  HB  ILE A 841     -56.410 -19.095  70.838  1.00  0.94           H  
ATOM  13604 1HG1 ILE A 841     -53.730 -20.249  70.238  1.00  0.94           H  
ATOM  13605 2HG1 ILE A 841     -54.706 -19.381  69.049  1.00  0.94           H  
ATOM  13606 1HG2 ILE A 841     -54.975 -19.475  72.766  1.00  0.94           H  
ATOM  13607 2HG2 ILE A 841     -56.332 -20.623  72.750  1.00  0.94           H  
ATOM  13608 3HG2 ILE A 841     -54.712 -21.156  72.239  1.00  0.94           H  
ATOM  13609 1HD1 ILE A 841     -53.019 -17.930  70.004  1.00  0.94           H  
ATOM  13610 2HD1 ILE A 841     -54.645 -17.383  70.439  1.00  0.94           H  
ATOM  13611 3HD1 ILE A 841     -53.654 -18.238  71.632  1.00  0.94           H  
ATOM  13612  N   GLU A 842     -58.614 -20.866  71.010  1.00  0.98           N  
ATOM  13613  CA  GLU A 842     -59.782 -21.232  71.820  1.00  0.98           C  
ATOM  13614  C   GLU A 842     -60.537 -22.448  71.301  1.00  0.98           C  
ATOM  13615  O   GLU A 842     -61.078 -23.229  72.083  1.00  0.98           O  
ATOM  13616  CB  GLU A 842     -60.741 -20.048  71.961  1.00  0.98           C  
ATOM  13617  CG  GLU A 842     -60.182 -18.922  72.812  1.00  0.98           C  
ATOM  13618  CD  GLU A 842     -61.121 -17.754  73.010  1.00  0.98           C  
ATOM  13619  OE1 GLU A 842     -62.242 -17.798  72.552  1.00  0.98           O  
ATOM  13620  OE2 GLU A 842     -60.680 -16.788  73.598  1.00  0.98           O  
ATOM  13621  H   GLU A 842     -58.596 -19.959  70.563  1.00  0.98           H  
ATOM  13622  HA  GLU A 842     -59.422 -21.478  72.819  1.00  0.98           H  
ATOM  13623 1HB  GLU A 842     -60.963 -19.644  70.971  1.00  0.98           H  
ATOM  13624 2HB  GLU A 842     -61.679 -20.385  72.400  1.00  0.98           H  
ATOM  13625 1HG  GLU A 842     -59.917 -19.324  73.788  1.00  0.98           H  
ATOM  13626 2HG  GLU A 842     -59.264 -18.570  72.344  1.00  0.98           H  
ATOM  13627  N   GLN A 843     -60.558 -22.629  69.984  1.00  1.00           N  
ATOM  13628  CA  GLN A 843     -61.245 -23.757  69.378  1.00  1.00           C  
ATOM  13629  C   GLN A 843     -60.332 -24.983  69.306  1.00  1.00           C  
ATOM  13630  O   GLN A 843     -60.724 -26.012  68.753  1.00  1.00           O  
ATOM  13631  CB  GLN A 843     -61.750 -23.412  67.969  1.00  1.00           C  
ATOM  13632  CG  GLN A 843     -62.817 -22.338  67.893  1.00  1.00           C  
ATOM  13633  CD  GLN A 843     -63.271 -22.079  66.451  1.00  1.00           C  
ATOM  13634  OE1 GLN A 843     -63.214 -22.964  65.589  1.00  1.00           O  
ATOM  13635  NE2 GLN A 843     -63.724 -20.866  66.192  1.00  1.00           N  
ATOM  13636  H   GLN A 843     -60.115 -21.951  69.366  1.00  1.00           H  
ATOM  13637  HA  GLN A 843     -62.102 -24.012  69.999  1.00  1.00           H  
ATOM  13638 1HB  GLN A 843     -60.923 -23.033  67.392  1.00  1.00           H  
ATOM  13639 2HB  GLN A 843     -62.117 -24.310  67.475  1.00  1.00           H  
ATOM  13640 1HG  GLN A 843     -63.680 -22.644  68.482  1.00  1.00           H  
ATOM  13641 2HG  GLN A 843     -62.400 -21.404  68.290  1.00  1.00           H  
ATOM  13642 1HE2 GLN A 843     -64.037 -20.616  65.279  1.00  1.00           H  
ATOM  13643 2HE2 GLN A 843     -63.768 -20.175  66.931  1.00  1.00           H  
ATOM  13644  N   ASN A 844     -59.104 -24.872  69.847  1.00  1.01           N  
ATOM  13645  CA  ASN A 844     -58.124 -25.951  69.826  1.00  1.01           C  
ATOM  13646  C   ASN A 844     -57.862 -26.463  68.419  1.00  1.01           C  
ATOM  13647  O   ASN A 844     -57.865 -27.673  68.185  1.00  1.01           O  
ATOM  13648  CB  ASN A 844     -58.561 -27.095  70.728  1.00  1.01           C  
ATOM  13649  CG  ASN A 844     -58.641 -26.700  72.179  1.00  1.01           C  
ATOM  13650  OD1 ASN A 844     -57.733 -26.060  72.722  1.00  1.01           O  
ATOM  13651  ND2 ASN A 844     -59.720 -27.075  72.821  1.00  1.01           N  
ATOM  13652  H   ASN A 844     -58.822 -24.014  70.316  1.00  1.01           H  
ATOM  13653  HA  ASN A 844     -57.178 -25.553  70.202  1.00  1.01           H  
ATOM  13654 1HB  ASN A 844     -59.531 -27.475  70.414  1.00  1.01           H  
ATOM  13655 2HB  ASN A 844     -57.849 -27.913  70.631  1.00  1.01           H  
ATOM  13656 1HD2 ASN A 844     -59.833 -26.842  73.787  1.00  1.01           H  
ATOM  13657 2HD2 ASN A 844     -60.431 -27.591  72.344  1.00  1.01           H  
ATOM  13658  N   LEU A 845     -57.678 -25.549  67.467  1.00  0.99           N  
ATOM  13659  CA  LEU A 845     -57.436 -25.969  66.105  1.00  0.99           C  
ATOM  13660  C   LEU A 845     -55.941 -26.079  65.871  1.00  0.99           C  
ATOM  13661  O   LEU A 845     -55.468 -27.048  65.275  1.00  0.99           O  
ATOM  13662  CB  LEU A 845     -58.049 -24.960  65.133  1.00  0.99           C  
ATOM  13663  CG  LEU A 845     -59.553 -24.785  65.248  1.00  0.99           C  
ATOM  13664  CD1 LEU A 845     -60.018 -23.672  64.310  1.00  0.99           C  
ATOM  13665  CD2 LEU A 845     -60.246 -26.089  64.928  1.00  0.99           C  
ATOM  13666  H   LEU A 845     -57.649 -24.558  67.699  1.00  0.99           H  
ATOM  13667  HA  LEU A 845     -57.891 -26.945  65.945  1.00  0.99           H  
ATOM  13668 1HB  LEU A 845     -57.576 -23.993  65.280  1.00  0.99           H  
ATOM  13669 2HB  LEU A 845     -57.846 -25.297  64.131  1.00  0.99           H  
ATOM  13670  HG  LEU A 845     -59.790 -24.510  66.251  1.00  0.99           H  
ATOM  13671 1HD1 LEU A 845     -61.089 -23.544  64.402  1.00  0.99           H  
ATOM  13672 2HD1 LEU A 845     -59.527 -22.743  64.567  1.00  0.99           H  
ATOM  13673 3HD1 LEU A 845     -59.777 -23.941  63.278  1.00  0.99           H  
ATOM  13674 1HD2 LEU A 845     -61.325 -25.958  65.031  1.00  0.99           H  
ATOM  13675 2HD2 LEU A 845     -60.010 -26.387  63.905  1.00  0.99           H  
ATOM  13676 3HD2 LEU A 845     -59.905 -26.859  65.626  1.00  0.99           H  
ATOM  13677  N   ASP A 846     -55.191 -25.069  66.345  1.00  0.95           N  
ATOM  13678  CA  ASP A 846     -53.734 -25.033  66.154  1.00  0.95           C  
ATOM  13679  C   ASP A 846     -53.390 -25.312  64.685  1.00  0.95           C  
ATOM  13680  O   ASP A 846     -52.474 -26.069  64.361  1.00  0.95           O  
ATOM  13681  CB  ASP A 846     -53.070 -26.081  67.059  1.00  0.95           C  
ATOM  13682  CG  ASP A 846     -53.277 -25.797  68.565  1.00  0.95           C  
ATOM  13683  OD1 ASP A 846     -53.338 -24.663  68.940  1.00  0.95           O  
ATOM  13684  OD2 ASP A 846     -53.381 -26.748  69.320  1.00  0.95           O  
ATOM  13685  H   ASP A 846     -55.662 -24.299  66.827  1.00  0.95           H  
ATOM  13686  HA  ASP A 846     -53.364 -24.047  66.420  1.00  0.95           H  
ATOM  13687 1HB  ASP A 846     -53.466 -27.068  66.831  1.00  0.95           H  
ATOM  13688 2HB  ASP A 846     -52.014 -26.114  66.850  1.00  0.95           H  
ATOM  13689  N   SER A 847     -54.174 -24.696  63.806  1.00  0.90           N  
ATOM  13690  CA  SER A 847     -54.117 -24.899  62.375  1.00  0.90           C  
ATOM  13691  C   SER A 847     -53.913 -23.569  61.671  1.00  0.90           C  
ATOM  13692  O   SER A 847     -54.686 -23.208  60.787  1.00  0.90           O  
ATOM  13693  CB  SER A 847     -55.405 -25.563  61.948  1.00  0.90           C  
ATOM  13694  OG  SER A 847     -56.499 -24.756  62.192  1.00  0.90           O  
ATOM  13695  H   SER A 847     -54.881 -24.081  64.173  1.00  0.90           H  
ATOM  13696  HA  SER A 847     -53.291 -25.553  62.143  1.00  0.90           H  
ATOM  13697 1HB  SER A 847     -55.399 -25.855  60.964  1.00  0.90           H  
ATOM  13698 2HB  SER A 847     -55.517 -26.482  62.528  1.00  0.90           H  
ATOM  13699  HG  SER A 847     -57.213 -25.141  61.626  1.00  0.90           H  
ATOM  13700  N   ILE A 848     -52.945 -22.801  62.136  1.00  0.85           N  
ATOM  13701  CA  ILE A 848     -52.782 -21.431  61.678  1.00  0.85           C  
ATOM  13702  C   ILE A 848     -51.446 -21.055  60.973  1.00  0.85           C  
ATOM  13703  O   ILE A 848     -50.367 -21.473  61.398  1.00  0.85           O  
ATOM  13704  CB  ILE A 848     -53.039 -20.599  62.915  1.00  0.85           C  
ATOM  13705  CG1 ILE A 848     -53.015 -19.259  62.623  1.00  0.85           C  
ATOM  13706  CG2 ILE A 848     -52.026 -20.924  63.956  1.00  0.85           C  
ATOM  13707  CD1 ILE A 848     -53.583 -18.451  63.707  1.00  0.85           C  
ATOM  13708  H   ILE A 848     -52.328 -23.173  62.849  1.00  0.85           H  
ATOM  13709  HA  ILE A 848     -53.584 -21.226  60.974  1.00  0.85           H  
ATOM  13710  HB  ILE A 848     -54.033 -20.826  63.292  1.00  0.85           H  
ATOM  13711 1HG1 ILE A 848     -51.997 -18.994  62.472  1.00  0.85           H  
ATOM  13712 2HG1 ILE A 848     -53.563 -19.079  61.699  1.00  0.85           H  
ATOM  13713 1HG2 ILE A 848     -52.237 -20.335  64.835  1.00  0.85           H  
ATOM  13714 2HG2 ILE A 848     -52.079 -21.986  64.199  1.00  0.85           H  
ATOM  13715 3HG2 ILE A 848     -51.028 -20.686  63.583  1.00  0.85           H  
ATOM  13716 1HD1 ILE A 848     -53.511 -17.441  63.433  1.00  0.85           H  
ATOM  13717 2HD1 ILE A 848     -54.621 -18.715  63.853  1.00  0.85           H  
ATOM  13718 3HD1 ILE A 848     -53.026 -18.625  64.620  1.00  0.85           H  
ATOM  13719  N   ILE A 849     -51.567 -20.258  59.884  1.00  0.81           N  
ATOM  13720  CA  ILE A 849     -50.460 -19.762  59.026  1.00  0.81           C  
ATOM  13721  C   ILE A 849     -50.430 -18.228  58.804  1.00  0.81           C  
ATOM  13722  O   ILE A 849     -51.458 -17.637  58.468  1.00  0.81           O  
ATOM  13723  CB  ILE A 849     -50.575 -20.399  57.616  1.00  0.81           C  
ATOM  13724  CG1 ILE A 849     -50.482 -21.920  57.693  1.00  0.81           C  
ATOM  13725  CG2 ILE A 849     -49.500 -19.829  56.659  1.00  0.81           C  
ATOM  13726  CD1 ILE A 849     -50.846 -22.582  56.421  1.00  0.81           C  
ATOM  13727  H   ILE A 849     -52.513 -19.989  59.621  1.00  0.81           H  
ATOM  13728  HA  ILE A 849     -49.517 -20.057  59.484  1.00  0.81           H  
ATOM  13729  HB  ILE A 849     -51.554 -20.170  57.214  1.00  0.81           H  
ATOM  13730 1HG1 ILE A 849     -49.477 -22.206  57.936  1.00  0.81           H  
ATOM  13731 2HG1 ILE A 849     -51.151 -22.289  58.462  1.00  0.81           H  
ATOM  13732 1HG2 ILE A 849     -49.614 -20.275  55.676  1.00  0.81           H  
ATOM  13733 2HG2 ILE A 849     -49.613 -18.753  56.573  1.00  0.81           H  
ATOM  13734 3HG2 ILE A 849     -48.514 -20.053  57.046  1.00  0.81           H  
ATOM  13735 1HD1 ILE A 849     -50.767 -23.657  56.539  1.00  0.81           H  
ATOM  13736 2HD1 ILE A 849     -51.866 -22.316  56.168  1.00  0.81           H  
ATOM  13737 3HD1 ILE A 849     -50.182 -22.253  55.635  1.00  0.81           H  
ATOM  13738  N   LEU A 850     -49.254 -17.599  58.964  1.00  0.80           N  
ATOM  13739  CA  LEU A 850     -49.116 -16.161  58.651  1.00  0.80           C  
ATOM  13740  C   LEU A 850     -48.249 -15.930  57.437  1.00  0.80           C  
ATOM  13741  O   LEU A 850     -47.155 -16.474  57.358  1.00  0.80           O  
ATOM  13742  CB  LEU A 850     -48.500 -15.378  59.796  1.00  0.80           C  
ATOM  13743  CG  LEU A 850     -48.213 -13.918  59.544  1.00  0.80           C  
ATOM  13744  CD1 LEU A 850     -49.522 -13.220  59.357  1.00  0.80           C  
ATOM  13745  CD2 LEU A 850     -47.461 -13.334  60.720  1.00  0.80           C  
ATOM  13746  H   LEU A 850     -48.442 -18.131  59.289  1.00  0.80           H  
ATOM  13747  HA  LEU A 850     -50.104 -15.758  58.434  1.00  0.80           H  
ATOM  13748 1HB  LEU A 850     -49.202 -15.360  60.541  1.00  0.80           H  
ATOM  13749 2HB  LEU A 850     -47.616 -15.870  60.139  1.00  0.80           H  
ATOM  13750  HG  LEU A 850     -47.614 -13.799  58.641  1.00  0.80           H  
ATOM  13751 1HD1 LEU A 850     -49.344 -12.205  59.187  1.00  0.80           H  
ATOM  13752 2HD1 LEU A 850     -50.041 -13.643  58.507  1.00  0.80           H  
ATOM  13753 3HD1 LEU A 850     -50.127 -13.336  60.248  1.00  0.80           H  
ATOM  13754 1HD2 LEU A 850     -47.269 -12.280  60.536  1.00  0.80           H  
ATOM  13755 2HD2 LEU A 850     -48.052 -13.432  61.608  1.00  0.80           H  
ATOM  13756 3HD2 LEU A 850     -46.523 -13.863  60.851  1.00  0.80           H  
ATOM  13757  N   ILE A 851     -48.726 -15.103  56.521  1.00  0.81           N  
ATOM  13758  CA  ILE A 851     -48.005 -14.739  55.322  1.00  0.81           C  
ATOM  13759  C   ILE A 851     -47.625 -13.263  55.248  1.00  0.81           C  
ATOM  13760  O   ILE A 851     -48.492 -12.390  55.295  1.00  0.81           O  
ATOM  13761  CB  ILE A 851     -48.876 -15.039  54.104  1.00  0.81           C  
ATOM  13762  CG1 ILE A 851     -49.213 -16.537  54.081  1.00  0.81           C  
ATOM  13763  CG2 ILE A 851     -48.180 -14.548  52.855  1.00  0.81           C  
ATOM  13764  CD1 ILE A 851     -50.203 -16.929  53.056  1.00  0.81           C  
ATOM  13765  H   ILE A 851     -49.656 -14.728  56.642  1.00  0.81           H  
ATOM  13766  HA  ILE A 851     -47.097 -15.332  55.274  1.00  0.81           H  
ATOM  13767  HB  ILE A 851     -49.825 -14.520  54.205  1.00  0.81           H  
ATOM  13768 1HG1 ILE A 851     -48.331 -17.091  53.931  1.00  0.81           H  
ATOM  13769 2HG1 ILE A 851     -49.628 -16.804  55.050  1.00  0.81           H  
ATOM  13770 1HG2 ILE A 851     -48.799 -14.748  52.017  1.00  0.81           H  
ATOM  13771 2HG2 ILE A 851     -48.009 -13.475  52.926  1.00  0.81           H  
ATOM  13772 3HG2 ILE A 851     -47.227 -15.050  52.747  1.00  0.81           H  
ATOM  13773 1HD1 ILE A 851     -50.401 -17.993  53.125  1.00  0.81           H  
ATOM  13774 2HD1 ILE A 851     -51.120 -16.374  53.216  1.00  0.81           H  
ATOM  13775 3HD1 ILE A 851     -49.816 -16.705  52.092  1.00  0.81           H  
ATOM  13776  N   PHE A 852     -46.340 -12.985  55.070  1.00  0.84           N  
ATOM  13777  CA  PHE A 852     -45.891 -11.608  54.916  1.00  0.84           C  
ATOM  13778  C   PHE A 852     -45.828 -11.154  53.477  1.00  0.84           C  
ATOM  13779  O   PHE A 852     -45.122 -11.721  52.646  1.00  0.84           O  
ATOM  13780  CB  PHE A 852     -44.525 -11.394  55.566  1.00  0.84           C  
ATOM  13781  CG  PHE A 852     -44.553 -11.327  57.047  1.00  0.84           C  
ATOM  13782  CD1 PHE A 852     -44.557 -12.446  57.835  1.00  0.84           C  
ATOM  13783  CD2 PHE A 852     -44.530 -10.083  57.656  1.00  0.84           C  
ATOM  13784  CE1 PHE A 852     -44.569 -12.310  59.212  1.00  0.84           C  
ATOM  13785  CE2 PHE A 852     -44.540  -9.953  59.021  1.00  0.84           C  
ATOM  13786  CZ  PHE A 852     -44.565 -11.068  59.792  1.00  0.84           C  
ATOM  13787  H   PHE A 852     -45.665 -13.748  55.061  1.00  0.84           H  
ATOM  13788  HA  PHE A 852     -46.602 -10.959  55.417  1.00  0.84           H  
ATOM  13789 1HB  PHE A 852     -43.862 -12.202  55.282  1.00  0.84           H  
ATOM  13790 2HB  PHE A 852     -44.089 -10.467  55.191  1.00  0.84           H  
ATOM  13791  HD1 PHE A 852     -44.559 -13.433  57.363  1.00  0.84           H  
ATOM  13792  HD2 PHE A 852     -44.506  -9.201  57.020  1.00  0.84           H  
ATOM  13793  HE1 PHE A 852     -44.582 -13.182  59.842  1.00  0.84           H  
ATOM  13794  HE2 PHE A 852     -44.529  -8.969  59.487  1.00  0.84           H  
ATOM  13795  HZ  PHE A 852     -44.578 -10.970  60.856  1.00  0.84           H  
ATOM  13796  N   LEU A 853     -46.586 -10.108  53.183  1.00  0.87           N  
ATOM  13797  CA  LEU A 853     -46.598  -9.499  51.858  1.00  0.87           C  
ATOM  13798  C   LEU A 853     -45.354  -8.656  51.673  1.00  0.87           C  
ATOM  13799  O   LEU A 853     -44.799  -8.535  50.581  1.00  0.87           O  
ATOM  13800  CB  LEU A 853     -47.827  -8.616  51.672  1.00  0.87           C  
ATOM  13801  CG  LEU A 853     -47.961  -7.940  50.303  1.00  0.87           C  
ATOM  13802  CD1 LEU A 853     -47.978  -8.969  49.296  1.00  0.87           C  
ATOM  13803  CD2 LEU A 853     -49.261  -7.143  50.244  1.00  0.87           C  
ATOM  13804  H   LEU A 853     -47.172  -9.701  53.918  1.00  0.87           H  
ATOM  13805  HA  LEU A 853     -46.610 -10.287  51.107  1.00  0.87           H  
ATOM  13806 1HB  LEU A 853     -48.717  -9.222  51.843  1.00  0.87           H  
ATOM  13807 2HB  LEU A 853     -47.784  -7.835  52.424  1.00  0.87           H  
ATOM  13808  HG  LEU A 853     -47.113  -7.284  50.117  1.00  0.87           H  
ATOM  13809 1HD1 LEU A 853     -48.088  -8.534  48.302  1.00  0.87           H  
ATOM  13810 2HD1 LEU A 853     -47.062  -9.550  49.338  1.00  0.87           H  
ATOM  13811 3HD1 LEU A 853     -48.809  -9.586  49.524  1.00  0.87           H  
ATOM  13812 1HD2 LEU A 853     -49.370  -6.680  49.266  1.00  0.87           H  
ATOM  13813 2HD2 LEU A 853     -50.106  -7.811  50.419  1.00  0.87           H  
ATOM  13814 3HD2 LEU A 853     -49.249  -6.365  51.006  1.00  0.87           H  
ATOM  13815  N   GLN A 854     -45.005  -7.973  52.752  1.00  0.91           N  
ATOM  13816  CA  GLN A 854     -43.940  -6.991  52.778  1.00  0.91           C  
ATOM  13817  C   GLN A 854     -42.919  -7.320  53.864  1.00  0.91           C  
ATOM  13818  O   GLN A 854     -43.230  -8.020  54.831  1.00  0.91           O  
ATOM  13819  CB  GLN A 854     -44.556  -5.603  53.012  1.00  0.91           C  
ATOM  13820  CG  GLN A 854     -45.587  -5.199  51.938  1.00  0.91           C  
ATOM  13821  CD  GLN A 854     -46.207  -3.822  52.146  1.00  0.91           C  
ATOM  13822  OE1 GLN A 854     -46.841  -3.516  53.182  1.00  0.91           O  
ATOM  13823  NE2 GLN A 854     -46.028  -2.962  51.153  1.00  0.91           N  
ATOM  13824  H   GLN A 854     -45.516  -8.154  53.603  1.00  0.91           H  
ATOM  13825  HA  GLN A 854     -43.427  -7.003  51.815  1.00  0.91           H  
ATOM  13826 1HB  GLN A 854     -45.058  -5.584  53.974  1.00  0.91           H  
ATOM  13827 2HB  GLN A 854     -43.766  -4.852  53.037  1.00  0.91           H  
ATOM  13828 1HG  GLN A 854     -45.109  -5.222  50.957  1.00  0.91           H  
ATOM  13829 2HG  GLN A 854     -46.397  -5.911  51.968  1.00  0.91           H  
ATOM  13830 1HE2 GLN A 854     -46.404  -2.035  51.213  1.00  0.91           H  
ATOM  13831 2HE2 GLN A 854     -45.514  -3.238  50.337  1.00  0.91           H  
ATOM  13832  N   ASN A 855     -41.711  -6.783  53.742  1.00  0.93           N  
ATOM  13833  CA  ASN A 855     -40.666  -7.013  54.745  1.00  0.93           C  
ATOM  13834  C   ASN A 855     -40.863  -6.116  55.963  1.00  0.93           C  
ATOM  13835  O   ASN A 855     -40.137  -5.147  56.175  1.00  0.93           O  
ATOM  13836  CB  ASN A 855     -39.293  -6.800  54.138  1.00  0.93           C  
ATOM  13837  CG  ASN A 855     -38.962  -7.834  53.099  1.00  0.93           C  
ATOM  13838  OD1 ASN A 855     -39.259  -9.021  53.270  1.00  0.93           O  
ATOM  13839  ND2 ASN A 855     -38.354  -7.409  52.023  1.00  0.93           N  
ATOM  13840  H   ASN A 855     -41.502  -6.214  52.935  1.00  0.93           H  
ATOM  13841  HA  ASN A 855     -40.739  -8.045  55.091  1.00  0.93           H  
ATOM  13842 1HB  ASN A 855     -39.244  -5.811  53.682  1.00  0.93           H  
ATOM  13843 2HB  ASN A 855     -38.539  -6.838  54.924  1.00  0.93           H  
ATOM  13844 1HD2 ASN A 855     -38.110  -8.054  51.299  1.00  0.93           H  
ATOM  13845 2HD2 ASN A 855     -38.129  -6.439  51.925  1.00  0.93           H  
ATOM  13846  N   ILE A 856     -41.885  -6.454  56.733  1.00  0.94           N  
ATOM  13847  CA  ILE A 856     -42.349  -5.691  57.883  1.00  0.94           C  
ATOM  13848  C   ILE A 856     -41.558  -5.905  59.182  1.00  0.94           C  
ATOM  13849  O   ILE A 856     -41.397  -7.047  59.604  1.00  0.94           O  
ATOM  13850  CB  ILE A 856     -43.779  -6.122  58.179  1.00  0.94           C  
ATOM  13851  CG1 ILE A 856     -44.647  -5.771  57.033  1.00  0.94           C  
ATOM  13852  CG2 ILE A 856     -44.251  -5.527  59.433  1.00  0.94           C  
ATOM  13853  CD1 ILE A 856     -45.985  -6.373  57.058  1.00  0.94           C  
ATOM  13854  H   ILE A 856     -42.403  -7.282  56.436  1.00  0.94           H  
ATOM  13855  HA  ILE A 856     -42.373  -4.651  57.588  1.00  0.94           H  
ATOM  13856  HB  ILE A 856     -43.798  -7.189  58.270  1.00  0.94           H  
ATOM  13857 1HG1 ILE A 856     -44.780  -4.714  57.032  1.00  0.94           H  
ATOM  13858 2HG1 ILE A 856     -44.154  -6.061  56.126  1.00  0.94           H  
ATOM  13859 1HG2 ILE A 856     -45.225  -5.883  59.611  1.00  0.94           H  
ATOM  13860 2HG2 ILE A 856     -43.610  -5.835  60.242  1.00  0.94           H  
ATOM  13861 3HG2 ILE A 856     -44.247  -4.442  59.353  1.00  0.94           H  
ATOM  13862 1HD1 ILE A 856     -46.503  -6.039  56.194  1.00  0.94           H  
ATOM  13863 2HD1 ILE A 856     -45.917  -7.453  57.040  1.00  0.94           H  
ATOM  13864 3HD1 ILE A 856     -46.505  -6.055  57.945  1.00  0.94           H  
ATOM  13865  N   PRO A 857     -41.016  -4.839  59.811  1.00  0.94           N  
ATOM  13866  CA  PRO A 857     -40.360  -4.862  61.112  1.00  0.94           C  
ATOM  13867  C   PRO A 857     -41.333  -5.289  62.207  1.00  0.94           C  
ATOM  13868  O   PRO A 857     -42.497  -4.896  62.199  1.00  0.94           O  
ATOM  13869  CB  PRO A 857     -39.944  -3.398  61.315  1.00  0.94           C  
ATOM  13870  CG  PRO A 857     -39.857  -2.820  59.924  1.00  0.94           C  
ATOM  13871  CD  PRO A 857     -40.932  -3.530  59.130  1.00  0.94           C  
ATOM  13872  HA  PRO A 857     -39.491  -5.529  61.070  1.00  0.94           H  
ATOM  13873 1HB  PRO A 857     -40.673  -2.884  61.952  1.00  0.94           H  
ATOM  13874 2HB  PRO A 857     -38.981  -3.360  61.838  1.00  0.94           H  
ATOM  13875 1HG  PRO A 857     -40.007  -1.730  59.953  1.00  0.94           H  
ATOM  13876 2HG  PRO A 857     -38.853  -2.988  59.506  1.00  0.94           H  
ATOM  13877 1HD  PRO A 857     -41.886  -2.998  59.172  1.00  0.94           H  
ATOM  13878 2HD  PRO A 857     -40.554  -3.635  58.104  1.00  0.94           H  
ATOM  13879  N   ASP A 858     -40.837  -5.972  63.237  1.00  0.94           N  
ATOM  13880  CA  ASP A 858     -41.701  -6.330  64.373  1.00  0.94           C  
ATOM  13881  C   ASP A 858     -42.210  -5.083  65.114  1.00  0.94           C  
ATOM  13882  O   ASP A 858     -43.206  -5.117  65.829  1.00  0.94           O  
ATOM  13883  CB  ASP A 858     -40.986  -7.265  65.356  1.00  0.94           C  
ATOM  13884  CG  ASP A 858     -40.771  -8.707  64.805  1.00  0.94           C  
ATOM  13885  OD1 ASP A 858     -41.343  -9.029  63.771  1.00  0.94           O  
ATOM  13886  OD2 ASP A 858     -40.082  -9.478  65.441  1.00  0.94           O  
ATOM  13887  H   ASP A 858     -39.873  -6.273  63.227  1.00  0.94           H  
ATOM  13888  HA  ASP A 858     -42.567  -6.864  63.983  1.00  0.94           H  
ATOM  13889 1HB  ASP A 858     -40.015  -6.840  65.618  1.00  0.94           H  
ATOM  13890 2HB  ASP A 858     -41.569  -7.328  66.278  1.00  0.94           H  
ATOM  13891  N   TYR A 859     -41.547  -3.957  64.876  1.00  0.93           N  
ATOM  13892  CA  TYR A 859     -41.840  -2.682  65.505  1.00  0.93           C  
ATOM  13893  C   TYR A 859     -43.104  -2.042  64.945  1.00  0.93           C  
ATOM  13894  O   TYR A 859     -43.594  -1.047  65.478  1.00  0.93           O  
ATOM  13895  CB  TYR A 859     -40.662  -1.745  65.288  1.00  0.93           C  
ATOM  13896  CG  TYR A 859     -39.419  -2.216  65.974  1.00  0.93           C  
ATOM  13897  CD1 TYR A 859     -38.421  -2.820  65.228  1.00  0.93           C  
ATOM  13898  CD2 TYR A 859     -39.268  -2.055  67.341  1.00  0.93           C  
ATOM  13899  CE1 TYR A 859     -37.271  -3.263  65.845  1.00  0.93           C  
ATOM  13900  CE2 TYR A 859     -38.117  -2.498  67.962  1.00  0.93           C  
ATOM  13901  CZ  TYR A 859     -37.120  -3.099  67.219  1.00  0.93           C  
ATOM  13902  OH  TYR A 859     -35.972  -3.540  67.836  1.00  0.93           O  
ATOM  13903  H   TYR A 859     -40.766  -4.005  64.242  1.00  0.93           H  
ATOM  13904  HA  TYR A 859     -41.989  -2.846  66.573  1.00  0.93           H  
ATOM  13905 1HB  TYR A 859     -40.456  -1.654  64.220  1.00  0.93           H  
ATOM  13906 2HB  TYR A 859     -40.908  -0.753  65.664  1.00  0.93           H  
ATOM  13907  HD1 TYR A 859     -38.545  -2.944  64.155  1.00  0.93           H  
ATOM  13908  HD2 TYR A 859     -40.057  -1.580  67.925  1.00  0.93           H  
ATOM  13909  HE1 TYR A 859     -36.486  -3.738  65.258  1.00  0.93           H  
ATOM  13910  HE2 TYR A 859     -37.995  -2.372  69.038  1.00  0.93           H  
ATOM  13911  HH  TYR A 859     -35.384  -3.923  67.180  1.00  0.93           H  
ATOM  13912  N   LYS A 860     -43.641  -2.611  63.867  1.00  0.93           N  
ATOM  13913  CA  LYS A 860     -44.865  -2.100  63.279  1.00  0.93           C  
ATOM  13914  C   LYS A 860     -46.097  -2.757  63.909  1.00  0.93           C  
ATOM  13915  O   LYS A 860     -47.229  -2.415  63.565  1.00  0.93           O  
ATOM  13916  CB  LYS A 860     -44.869  -2.323  61.770  1.00  0.93           C  
ATOM  13917  CG  LYS A 860     -43.758  -1.638  61.018  1.00  0.93           C  
ATOM  13918  CD  LYS A 860     -43.856  -0.125  61.131  1.00  0.93           C  
ATOM  13919  CE  LYS A 860     -42.796   0.564  60.278  1.00  0.93           C  
ATOM  13920  NZ  LYS A 860     -42.839   2.051  60.430  1.00  0.93           N  
ATOM  13921  H   LYS A 860     -43.202  -3.428  63.441  1.00  0.93           H  
ATOM  13922  HA  LYS A 860     -44.922  -1.029  63.472  1.00  0.93           H  
ATOM  13923 1HB  LYS A 860     -44.766  -3.389  61.577  1.00  0.93           H  
ATOM  13924 2HB  LYS A 860     -45.816  -1.992  61.352  1.00  0.93           H  
ATOM  13925 1HG  LYS A 860     -42.803  -1.971  61.411  1.00  0.93           H  
ATOM  13926 2HG  LYS A 860     -43.819  -1.915  59.968  1.00  0.93           H  
ATOM  13927 1HD  LYS A 860     -44.844   0.201  60.804  1.00  0.93           H  
ATOM  13928 2HD  LYS A 860     -43.721   0.168  62.174  1.00  0.93           H  
ATOM  13929 1HE  LYS A 860     -41.812   0.204  60.576  1.00  0.93           H  
ATOM  13930 2HE  LYS A 860     -42.963   0.309  59.230  1.00  0.93           H  
ATOM  13931 1HZ  LYS A 860     -42.124   2.470  59.851  1.00  0.93           H  
ATOM  13932 2HZ  LYS A 860     -43.745   2.395  60.146  1.00  0.93           H  
ATOM  13933 3HZ  LYS A 860     -42.675   2.295  61.397  1.00  0.93           H  
ATOM  13934  N   LEU A 861     -45.877  -3.708  64.826  1.00  0.93           N  
ATOM  13935  CA  LEU A 861     -46.966  -4.438  65.459  1.00  0.93           C  
ATOM  13936  C   LEU A 861     -47.203  -3.987  66.904  1.00  0.93           C  
ATOM  13937  O   LEU A 861     -46.268  -3.853  67.693  1.00  0.93           O  
ATOM  13938  CB  LEU A 861     -46.653  -5.938  65.443  1.00  0.93           C  
ATOM  13939  CG  LEU A 861     -46.888  -6.676  64.112  1.00  0.93           C  
ATOM  13940  CD1 LEU A 861     -45.846  -6.254  63.069  1.00  0.93           C  
ATOM  13941  CD2 LEU A 861     -46.811  -8.130  64.355  1.00  0.93           C  
ATOM  13942  H   LEU A 861     -44.924  -3.959  65.094  1.00  0.93           H  
ATOM  13943  HA  LEU A 861     -47.877  -4.262  64.892  1.00  0.93           H  
ATOM  13944 1HB  LEU A 861     -45.603  -6.069  65.706  1.00  0.93           H  
ATOM  13945 2HB  LEU A 861     -47.250  -6.423  66.211  1.00  0.93           H  
ATOM  13946  HG  LEU A 861     -47.860  -6.437  63.742  1.00  0.93           H  
ATOM  13947 1HD1 LEU A 861     -46.023  -6.785  62.138  1.00  0.93           H  
ATOM  13948 2HD1 LEU A 861     -45.911  -5.210  62.883  1.00  0.93           H  
ATOM  13949 3HD1 LEU A 861     -44.851  -6.489  63.431  1.00  0.93           H  
ATOM  13950 1HD2 LEU A 861     -46.988  -8.665  63.424  1.00  0.93           H  
ATOM  13951 2HD2 LEU A 861     -45.821  -8.357  64.736  1.00  0.93           H  
ATOM  13952 3HD2 LEU A 861     -47.550  -8.422  65.081  1.00  0.93           H  
ATOM  13953  N   ASN A 862     -48.469  -3.758  67.248  1.00  0.93           N  
ATOM  13954  CA  ASN A 862     -48.849  -3.376  68.603  1.00  0.93           C  
ATOM  13955  C   ASN A 862     -48.916  -4.647  69.437  1.00  0.93           C  
ATOM  13956  O   ASN A 862     -48.623  -5.730  68.928  1.00  0.93           O  
ATOM  13957  CB  ASN A 862     -50.204  -2.675  68.644  1.00  0.93           C  
ATOM  13958  CG  ASN A 862     -51.351  -3.619  68.357  1.00  0.93           C  
ATOM  13959  OD1 ASN A 862     -51.139  -4.824  68.398  1.00  0.93           O  
ATOM  13960  ND2 ASN A 862     -52.524  -3.117  68.108  1.00  0.93           N  
ATOM  13961  H   ASN A 862     -49.182  -3.855  66.546  1.00  0.93           H  
ATOM  13962  HA  ASN A 862     -48.081  -2.728  69.029  1.00  0.93           H  
ATOM  13963 1HB  ASN A 862     -50.356  -2.214  69.619  1.00  0.93           H  
ATOM  13964 2HB  ASN A 862     -50.218  -1.876  67.901  1.00  0.93           H  
ATOM  13965 1HD2 ASN A 862     -53.320  -3.740  67.938  1.00  0.93           H  
ATOM  13966 2HD2 ASN A 862     -52.653  -2.126  68.103  1.00  0.93           H  
ATOM  13967  N   HIS A 863     -49.352  -4.538  70.688  1.00  0.93           N  
ATOM  13968  CA  HIS A 863     -49.374  -5.694  71.581  1.00  0.93           C  
ATOM  13969  C   HIS A 863     -50.211  -6.857  71.048  1.00  0.93           C  
ATOM  13970  O   HIS A 863     -49.724  -7.986  70.999  1.00  0.93           O  
ATOM  13971  CB  HIS A 863     -49.907  -5.292  72.960  1.00  0.93           C  
ATOM  13972  CG  HIS A 863     -49.954  -6.420  73.962  1.00  0.93           C  
ATOM  13973  ND1 HIS A 863     -48.823  -6.909  74.585  1.00  0.93           N  
ATOM  13974  CD2 HIS A 863     -50.993  -7.136  74.454  1.00  0.93           C  
ATOM  13975  CE1 HIS A 863     -49.166  -7.880  75.417  1.00  0.93           C  
ATOM  13976  NE2 HIS A 863     -50.474  -8.034  75.360  1.00  0.93           N  
ATOM  13977  H   HIS A 863     -49.612  -3.631  71.046  1.00  0.93           H  
ATOM  13978  HA  HIS A 863     -48.356  -6.059  71.709  1.00  0.93           H  
ATOM  13979 1HB  HIS A 863     -49.281  -4.501  73.371  1.00  0.93           H  
ATOM  13980 2HB  HIS A 863     -50.914  -4.890  72.857  1.00  0.93           H  
ATOM  13981  HD1 HIS A 863     -47.879  -6.647  74.385  1.00  0.93           H  
ATOM  13982  HD2 HIS A 863     -52.065  -7.108  74.264  1.00  0.93           H  
ATOM  13983  HE1 HIS A 863     -48.411  -8.398  76.008  1.00  0.93           H  
ATOM  13984  N   ALA A 864     -51.466  -6.606  70.668  1.00  0.93           N  
ATOM  13985  CA  ALA A 864     -52.314  -7.700  70.196  1.00  0.93           C  
ATOM  13986  C   ALA A 864     -51.699  -8.379  68.981  1.00  0.93           C  
ATOM  13987  O   ALA A 864     -51.693  -9.607  68.866  1.00  0.93           O  
ATOM  13988  CB  ALA A 864     -53.689  -7.173  69.839  1.00  0.93           C  
ATOM  13989  H   ALA A 864     -51.826  -5.663  70.698  1.00  0.93           H  
ATOM  13990  HA  ALA A 864     -52.398  -8.433  70.990  1.00  0.93           H  
ATOM  13991 1HB  ALA A 864     -54.314  -7.984  69.504  1.00  0.93           H  
ATOM  13992 2HB  ALA A 864     -54.140  -6.705  70.711  1.00  0.93           H  
ATOM  13993 3HB  ALA A 864     -53.601  -6.436  69.035  1.00  0.93           H  
ATOM  13994  N   LEU A 865     -51.123  -7.576  68.105  1.00  0.92           N  
ATOM  13995  CA  LEU A 865     -50.492  -8.057  66.897  1.00  0.92           C  
ATOM  13996  C   LEU A 865     -49.266  -8.913  67.250  1.00  0.92           C  
ATOM  13997  O   LEU A 865     -49.000  -9.940  66.613  1.00  0.92           O  
ATOM  13998  CB  LEU A 865     -50.175  -6.845  66.021  1.00  0.92           C  
ATOM  13999  CG  LEU A 865     -51.432  -6.093  65.421  1.00  0.92           C  
ATOM  14000  CD1 LEU A 865     -51.008  -4.784  64.841  1.00  0.92           C  
ATOM  14001  CD2 LEU A 865     -52.057  -6.931  64.330  1.00  0.92           C  
ATOM  14002  H   LEU A 865     -51.147  -6.579  68.277  1.00  0.92           H  
ATOM  14003  HA  LEU A 865     -51.197  -8.670  66.372  1.00  0.92           H  
ATOM  14004 1HB  LEU A 865     -49.608  -6.146  66.603  1.00  0.92           H  
ATOM  14005 2HB  LEU A 865     -49.578  -7.174  65.192  1.00  0.92           H  
ATOM  14006  HG  LEU A 865     -52.174  -5.911  66.204  1.00  0.92           H  
ATOM  14007 1HD1 LEU A 865     -51.862  -4.280  64.406  1.00  0.92           H  
ATOM  14008 2HD1 LEU A 865     -50.594  -4.168  65.596  1.00  0.92           H  
ATOM  14009 3HD1 LEU A 865     -50.292  -4.961  64.109  1.00  0.92           H  
ATOM  14010 1HD2 LEU A 865     -52.922  -6.404  63.918  1.00  0.92           H  
ATOM  14011 2HD2 LEU A 865     -51.327  -7.109  63.539  1.00  0.92           H  
ATOM  14012 3HD2 LEU A 865     -52.382  -7.871  64.741  1.00  0.92           H  
ATOM  14013  N   CYS A 866     -48.539  -8.516  68.291  1.00  0.91           N  
ATOM  14014  CA  CYS A 866     -47.385  -9.276  68.739  1.00  0.91           C  
ATOM  14015  C   CYS A 866     -47.827 -10.619  69.337  1.00  0.91           C  
ATOM  14016  O   CYS A 866     -47.152 -11.640  69.154  1.00  0.91           O  
ATOM  14017  CB  CYS A 866     -46.593  -8.475  69.764  1.00  0.91           C  
ATOM  14018  SG  CYS A 866     -45.786  -7.019  69.059  1.00  0.91           S  
ATOM  14019  H   CYS A 866     -48.775  -7.646  68.769  1.00  0.91           H  
ATOM  14020  HA  CYS A 866     -46.742  -9.465  67.880  1.00  0.91           H  
ATOM  14021 1HB  CYS A 866     -47.252  -8.145  70.561  1.00  0.91           H  
ATOM  14022 2HB  CYS A 866     -45.829  -9.107  70.209  1.00  0.91           H  
ATOM  14023  HG  CYS A 866     -46.931  -6.330  68.821  1.00  0.91           H  
ATOM  14024  N   LEU A 867     -48.982 -10.635  70.022  1.00  0.91           N  
ATOM  14025  CA  LEU A 867     -49.476 -11.882  70.603  1.00  0.91           C  
ATOM  14026  C   LEU A 867     -49.774 -12.866  69.479  1.00  0.91           C  
ATOM  14027  O   LEU A 867     -49.461 -14.062  69.574  1.00  0.91           O  
ATOM  14028  CB  LEU A 867     -50.767 -11.657  71.404  1.00  0.91           C  
ATOM  14029  CG  LEU A 867     -50.656 -10.836  72.690  1.00  0.91           C  
ATOM  14030  CD1 LEU A 867     -52.056 -10.602  73.241  1.00  0.91           C  
ATOM  14031  CD2 LEU A 867     -49.784 -11.558  73.686  1.00  0.91           C  
ATOM  14032  H   LEU A 867     -49.488  -9.759  70.169  1.00  0.91           H  
ATOM  14033  HA  LEU A 867     -48.710 -12.301  71.253  1.00  0.91           H  
ATOM  14034 1HB  LEU A 867     -51.487 -11.160  70.763  1.00  0.91           H  
ATOM  14035 2HB  LEU A 867     -51.175 -12.629  71.671  1.00  0.91           H  
ATOM  14036  HG  LEU A 867     -50.217  -9.869  72.471  1.00  0.91           H  
ATOM  14037 1HD1 LEU A 867     -51.996 -10.010  74.149  1.00  0.91           H  
ATOM  14038 2HD1 LEU A 867     -52.653 -10.076  72.508  1.00  0.91           H  
ATOM  14039 3HD1 LEU A 867     -52.519 -11.558  73.463  1.00  0.91           H  
ATOM  14040 1HD2 LEU A 867     -49.711 -10.963  74.598  1.00  0.91           H  
ATOM  14041 2HD2 LEU A 867     -50.221 -12.528  73.918  1.00  0.91           H  
ATOM  14042 3HD2 LEU A 867     -48.790 -11.698  73.263  1.00  0.91           H  
ATOM  14043  N   ARG A 868     -50.330 -12.336  68.387  1.00  0.91           N  
ATOM  14044  CA  ARG A 868     -50.654 -13.148  67.230  1.00  0.91           C  
ATOM  14045  C   ARG A 868     -49.395 -13.796  66.683  1.00  0.91           C  
ATOM  14046  O   ARG A 868     -49.386 -14.989  66.366  1.00  0.91           O  
ATOM  14047  CB  ARG A 868     -51.275 -12.283  66.160  1.00  0.91           C  
ATOM  14048  CG  ARG A 868     -52.638 -11.767  66.453  1.00  0.91           C  
ATOM  14049  CD  ARG A 868     -53.085 -10.851  65.409  1.00  0.91           C  
ATOM  14050  NE  ARG A 868     -53.188 -11.419  64.090  1.00  0.91           N  
ATOM  14051  CZ  ARG A 868     -52.306 -11.155  63.090  1.00  0.91           C  
ATOM  14052  NH1 ARG A 868     -51.247 -10.412  63.321  1.00  0.91           N  
ATOM  14053  NH2 ARG A 868     -52.504 -11.641  61.892  1.00  0.91           N  
ATOM  14054  H   ARG A 868     -50.576 -11.344  68.391  1.00  0.91           H  
ATOM  14055  HA  ARG A 868     -51.353 -13.917  67.532  1.00  0.91           H  
ATOM  14056 1HB  ARG A 868     -50.650 -11.448  65.940  1.00  0.91           H  
ATOM  14057 2HB  ARG A 868     -51.353 -12.848  65.276  1.00  0.91           H  
ATOM  14058 1HG  ARG A 868     -53.345 -12.561  66.545  1.00  0.91           H  
ATOM  14059 2HG  ARG A 868     -52.618 -11.224  67.380  1.00  0.91           H  
ATOM  14060 1HD  ARG A 868     -54.040 -10.438  65.680  1.00  0.91           H  
ATOM  14061 2HD  ARG A 868     -52.387 -10.071  65.343  1.00  0.91           H  
ATOM  14062  HE  ARG A 868     -54.003 -12.002  63.885  1.00  0.91           H  
ATOM  14063 1HH1 ARG A 868     -51.061 -10.078  64.263  1.00  0.91           H  
ATOM  14064 2HH1 ARG A 868     -50.594 -10.218  62.576  1.00  0.91           H  
ATOM  14065 1HH2 ARG A 868     -53.319 -12.213  61.732  1.00  0.91           H  
ATOM  14066 2HH2 ARG A 868     -51.851 -11.447  61.146  1.00  0.91           H  
ATOM  14067  N   ARG A 869     -48.298 -13.032  66.640  1.00  0.93           N  
ATOM  14068  CA  ARG A 869     -47.030 -13.565  66.155  1.00  0.93           C  
ATOM  14069  C   ARG A 869     -46.552 -14.700  67.035  1.00  0.93           C  
ATOM  14070  O   ARG A 869     -46.064 -15.711  66.532  1.00  0.93           O  
ATOM  14071  CB  ARG A 869     -45.974 -12.494  66.101  1.00  0.93           C  
ATOM  14072  CG  ARG A 869     -46.203 -11.462  65.056  1.00  0.93           C  
ATOM  14073  CD  ARG A 869     -45.954 -11.929  63.661  1.00  0.93           C  
ATOM  14074  NE  ARG A 869     -44.565 -12.309  63.455  1.00  0.93           N  
ATOM  14075  CZ  ARG A 869     -43.590 -11.396  63.324  1.00  0.93           C  
ATOM  14076  NH1 ARG A 869     -43.888 -10.143  63.451  1.00  0.93           N  
ATOM  14077  NH2 ARG A 869     -42.334 -11.701  63.088  1.00  0.93           N  
ATOM  14078  H   ARG A 869     -48.369 -12.047  66.905  1.00  0.93           H  
ATOM  14079  HA  ARG A 869     -47.161 -13.944  65.153  1.00  0.93           H  
ATOM  14080 1HB  ARG A 869     -45.913 -11.988  67.054  1.00  0.93           H  
ATOM  14081 2HB  ARG A 869     -45.013 -12.952  65.913  1.00  0.93           H  
ATOM  14082 1HG  ARG A 869     -47.236 -11.121  65.120  1.00  0.93           H  
ATOM  14083 2HG  ARG A 869     -45.535 -10.629  65.257  1.00  0.93           H  
ATOM  14084 1HD  ARG A 869     -46.574 -12.801  63.468  1.00  0.93           H  
ATOM  14085 2HD  ARG A 869     -46.206 -11.138  62.956  1.00  0.93           H  
ATOM  14086  HE  ARG A 869     -44.331 -13.286  63.359  1.00  0.93           H  
ATOM  14087 1HH1 ARG A 869     -44.833  -9.867  63.649  1.00  0.93           H  
ATOM  14088 2HH1 ARG A 869     -43.117  -9.457  63.388  1.00  0.93           H  
ATOM  14089 1HH2 ARG A 869     -42.023 -12.647  62.964  1.00  0.93           H  
ATOM  14090 2HH2 ARG A 869     -41.664 -10.909  63.042  1.00  0.93           H  
ATOM  14091  N   GLY A 870     -46.752 -14.581  68.349  1.00  0.95           N  
ATOM  14092  CA  GLY A 870     -46.337 -15.657  69.245  1.00  0.95           C  
ATOM  14093  C   GLY A 870     -47.011 -16.976  68.842  1.00  0.95           C  
ATOM  14094  O   GLY A 870     -46.398 -18.049  68.885  1.00  0.95           O  
ATOM  14095  H   GLY A 870     -47.154 -13.717  68.722  1.00  0.95           H  
ATOM  14096 1HA  GLY A 870     -45.254 -15.764  69.214  1.00  0.95           H  
ATOM  14097 2HA  GLY A 870     -46.615 -15.398  70.267  1.00  0.95           H  
ATOM  14098  N   MET A 871     -48.264 -16.887  68.388  1.00  0.97           N  
ATOM  14099  CA  MET A 871     -48.974 -18.073  67.919  1.00  0.97           C  
ATOM  14100  C   MET A 871     -48.447 -18.545  66.567  1.00  0.97           C  
ATOM  14101  O   MET A 871     -48.090 -19.708  66.399  1.00  0.97           O  
ATOM  14102  CB  MET A 871     -50.472 -17.797  67.797  1.00  0.97           C  
ATOM  14103  CG  MET A 871     -51.318 -18.991  67.338  1.00  0.97           C  
ATOM  14104  SD  MET A 871     -51.395 -20.335  68.496  1.00  0.97           S  
ATOM  14105  CE  MET A 871     -52.647 -21.395  67.719  1.00  0.97           C  
ATOM  14106  H   MET A 871     -48.724 -15.971  68.406  1.00  0.97           H  
ATOM  14107  HA  MET A 871     -48.817 -18.875  68.638  1.00  0.97           H  
ATOM  14108 1HB  MET A 871     -50.856 -17.441  68.750  1.00  0.97           H  
ATOM  14109 2HB  MET A 871     -50.628 -17.004  67.072  1.00  0.97           H  
ATOM  14110 1HG  MET A 871     -52.327 -18.675  67.135  1.00  0.97           H  
ATOM  14111 2HG  MET A 871     -50.889 -19.365  66.415  1.00  0.97           H  
ATOM  14112 1HE  MET A 871     -52.814 -22.275  68.346  1.00  0.97           H  
ATOM  14113 2HE  MET A 871     -53.579 -20.852  67.606  1.00  0.97           H  
ATOM  14114 3HE  MET A 871     -52.303 -21.718  66.748  1.00  0.97           H  
ATOM  14115  N   PHE A 872     -48.316 -17.629  65.618  1.00  1.00           N  
ATOM  14116  CA  PHE A 872     -47.905 -18.003  64.265  1.00  1.00           C  
ATOM  14117  C   PHE A 872     -46.518 -18.618  64.227  1.00  1.00           C  
ATOM  14118  O   PHE A 872     -46.288 -19.609  63.526  1.00  1.00           O  
ATOM  14119  CB  PHE A 872     -47.866 -16.788  63.370  1.00  1.00           C  
ATOM  14120  CG  PHE A 872     -49.161 -16.242  63.048  1.00  1.00           C  
ATOM  14121  CD1 PHE A 872     -49.456 -14.952  63.361  1.00  1.00           C  
ATOM  14122  CD2 PHE A 872     -50.088 -16.977  62.404  1.00  1.00           C  
ATOM  14123  CE1 PHE A 872     -50.624 -14.406  63.048  1.00  1.00           C  
ATOM  14124  CE2 PHE A 872     -51.275 -16.407  62.079  1.00  1.00           C  
ATOM  14125  CZ  PHE A 872     -51.538 -15.113  62.414  1.00  1.00           C  
ATOM  14126  H   PHE A 872     -48.565 -16.664  65.836  1.00  1.00           H  
ATOM  14127  HA  PHE A 872     -48.622 -18.729  63.877  1.00  1.00           H  
ATOM  14128 1HB  PHE A 872     -47.270 -16.009  63.838  1.00  1.00           H  
ATOM  14129 2HB  PHE A 872     -47.381 -17.055  62.438  1.00  1.00           H  
ATOM  14130  HD1 PHE A 872     -48.730 -14.358  63.857  1.00  1.00           H  
ATOM  14131  HD2 PHE A 872     -49.868 -18.011  62.130  1.00  1.00           H  
ATOM  14132  HE1 PHE A 872     -50.808 -13.392  63.300  1.00  1.00           H  
ATOM  14133  HE2 PHE A 872     -52.000 -16.980  61.550  1.00  1.00           H  
ATOM  14134  HZ  PHE A 872     -52.478 -14.656  62.166  1.00  1.00           H  
ATOM  14135  N   LYS A 873     -45.608 -18.086  65.045  1.00  1.00           N  
ATOM  14136  CA  LYS A 873     -44.232 -18.567  65.123  1.00  1.00           C  
ATOM  14137  C   LYS A 873     -44.148 -20.023  65.576  1.00  1.00           C  
ATOM  14138  O   LYS A 873     -43.134 -20.682  65.344  1.00  1.00           O  
ATOM  14139  CB  LYS A 873     -43.385 -17.697  66.075  1.00  1.00           C  
ATOM  14140  CG  LYS A 873     -43.028 -16.275  65.569  1.00  1.00           C  
ATOM  14141  CD  LYS A 873     -42.205 -15.482  66.604  1.00  1.00           C  
ATOM  14142  CE  LYS A 873     -41.828 -14.082  66.077  1.00  1.00           C  
ATOM  14143  NZ  LYS A 873     -41.022 -13.282  67.066  1.00  1.00           N  
ATOM  14144  H   LYS A 873     -45.870 -17.287  65.618  1.00  1.00           H  
ATOM  14145  HA  LYS A 873     -43.797 -18.509  64.126  1.00  1.00           H  
ATOM  14146 1HB  LYS A 873     -43.930 -17.576  67.018  1.00  1.00           H  
ATOM  14147 2HB  LYS A 873     -42.455 -18.213  66.303  1.00  1.00           H  
ATOM  14148 1HG  LYS A 873     -42.438 -16.360  64.663  1.00  1.00           H  
ATOM  14149 2HG  LYS A 873     -43.932 -15.725  65.339  1.00  1.00           H  
ATOM  14150 1HD  LYS A 873     -42.796 -15.370  67.516  1.00  1.00           H  
ATOM  14151 2HD  LYS A 873     -41.295 -16.030  66.846  1.00  1.00           H  
ATOM  14152 1HE  LYS A 873     -41.249 -14.194  65.162  1.00  1.00           H  
ATOM  14153 2HE  LYS A 873     -42.737 -13.536  65.849  1.00  1.00           H  
ATOM  14154 1HZ  LYS A 873     -40.802 -12.367  66.663  1.00  1.00           H  
ATOM  14155 2HZ  LYS A 873     -41.550 -13.152  67.915  1.00  1.00           H  
ATOM  14156 3HZ  LYS A 873     -40.163 -13.766  67.276  1.00  1.00           H  
ATOM  14157  N   SER A 874     -45.189 -20.527  66.247  1.00  0.99           N  
ATOM  14158  CA  SER A 874     -45.187 -21.894  66.725  1.00  0.99           C  
ATOM  14159  C   SER A 874     -45.709 -22.877  65.671  1.00  0.99           C  
ATOM  14160  O   SER A 874     -45.643 -24.092  65.877  1.00  0.99           O  
ATOM  14161  CB  SER A 874     -46.037 -21.998  67.978  1.00  0.99           C  
ATOM  14162  OG  SER A 874     -45.495 -21.232  69.029  1.00  0.99           O  
ATOM  14163  H   SER A 874     -46.030 -19.972  66.400  1.00  0.99           H  
ATOM  14164  HA  SER A 874     -44.163 -22.170  66.973  1.00  0.99           H  
ATOM  14165 1HB  SER A 874     -47.052 -21.656  67.759  1.00  0.99           H  
ATOM  14166 2HB  SER A 874     -46.106 -23.040  68.280  1.00  0.99           H  
ATOM  14167  HG  SER A 874     -45.655 -20.298  68.796  1.00  0.99           H  
ATOM  14168  N   HIS A 875     -46.249 -22.358  64.556  1.00  0.96           N  
ATOM  14169  CA  HIS A 875     -46.816 -23.233  63.537  1.00  0.96           C  
ATOM  14170  C   HIS A 875     -46.265 -22.926  62.142  1.00  0.96           C  
ATOM  14171  O   HIS A 875     -45.691 -23.794  61.491  1.00  0.96           O  
ATOM  14172  CB  HIS A 875     -48.335 -23.071  63.520  1.00  0.96           C  
ATOM  14173  CG  HIS A 875     -48.962 -23.402  64.824  1.00  0.96           C  
ATOM  14174  ND1 HIS A 875     -49.013 -24.678  65.334  1.00  0.96           N  
ATOM  14175  CD2 HIS A 875     -49.543 -22.608  65.739  1.00  0.96           C  
ATOM  14176  CE1 HIS A 875     -49.603 -24.648  66.509  1.00  0.96           C  
ATOM  14177  NE2 HIS A 875     -49.935 -23.405  66.776  1.00  0.96           N  
ATOM  14178  H   HIS A 875     -46.258 -21.354  64.401  1.00  0.96           H  
ATOM  14179  HA  HIS A 875     -46.580 -24.272  63.763  1.00  0.96           H  
ATOM  14180 1HB  HIS A 875     -48.593 -22.042  63.263  1.00  0.96           H  
ATOM  14181 2HB  HIS A 875     -48.759 -23.716  62.759  1.00  0.96           H  
ATOM  14182  HD1 HIS A 875     -48.506 -25.494  64.988  1.00  0.96           H  
ATOM  14183  HD2 HIS A 875     -49.722 -21.537  65.777  1.00  0.96           H  
ATOM  14184  HE1 HIS A 875     -49.736 -25.564  67.080  1.00  0.96           H  
ATOM  14185  N   CYS A 876     -46.428 -21.687  61.670  1.00  0.93           N  
ATOM  14186  CA  CYS A 876     -45.947 -21.369  60.331  1.00  0.93           C  
ATOM  14187  C   CYS A 876     -45.975 -19.897  59.951  1.00  0.93           C  
ATOM  14188  O   CYS A 876     -47.030 -19.252  60.017  1.00  0.93           O  
ATOM  14189  CB  CYS A 876     -46.770 -22.093  59.272  1.00  0.93           C  
ATOM  14190  SG  CYS A 876     -46.196 -21.792  57.611  1.00  0.93           S  
ATOM  14191  H   CYS A 876     -46.844 -20.963  62.248  1.00  0.93           H  
ATOM  14192  HA  CYS A 876     -44.917 -21.718  60.260  1.00  0.93           H  
ATOM  14193 1HB  CYS A 876     -46.768 -23.166  59.431  1.00  0.93           H  
ATOM  14194 2HB  CYS A 876     -47.789 -21.754  59.348  1.00  0.93           H  
ATOM  14195  HG  CYS A 876     -45.890 -20.505  57.812  1.00  0.93           H  
ATOM  14196  N   ILE A 877     -44.834 -19.415  59.461  1.00  0.90           N  
ATOM  14197  CA  ILE A 877     -44.730 -18.088  58.870  1.00  0.90           C  
ATOM  14198  C   ILE A 877     -44.082 -18.165  57.491  1.00  0.90           C  
ATOM  14199  O   ILE A 877     -42.987 -18.709  57.329  1.00  0.90           O  
ATOM  14200  CB  ILE A 877     -43.982 -17.079  59.763  1.00  0.90           C  
ATOM  14201  CG1 ILE A 877     -44.732 -16.899  61.105  1.00  0.90           C  
ATOM  14202  CG2 ILE A 877     -43.864 -15.766  59.033  1.00  0.90           C  
ATOM  14203  CD1 ILE A 877     -44.041 -16.030  62.104  1.00  0.90           C  
ATOM  14204  H   ILE A 877     -44.014 -20.004  59.479  1.00  0.90           H  
ATOM  14205  HA  ILE A 877     -45.733 -17.703  58.737  1.00  0.90           H  
ATOM  14206  HB  ILE A 877     -42.988 -17.457  59.989  1.00  0.90           H  
ATOM  14207 1HG1 ILE A 877     -45.689 -16.469  60.900  1.00  0.90           H  
ATOM  14208 2HG1 ILE A 877     -44.876 -17.873  61.566  1.00  0.90           H  
ATOM  14209 1HG2 ILE A 877     -43.330 -15.059  59.656  1.00  0.90           H  
ATOM  14210 2HG2 ILE A 877     -43.318 -15.904  58.098  1.00  0.90           H  
ATOM  14211 3HG2 ILE A 877     -44.867 -15.392  58.814  1.00  0.90           H  
ATOM  14212 1HD1 ILE A 877     -44.652 -15.966  63.003  1.00  0.90           H  
ATOM  14213 2HD1 ILE A 877     -43.073 -16.462  62.348  1.00  0.90           H  
ATOM  14214 3HD1 ILE A 877     -43.901 -15.034  61.687  1.00  0.90           H  
ATOM  14215  N   LEU A 878     -44.782 -17.636  56.506  1.00  0.90           N  
ATOM  14216  CA  LEU A 878     -44.336 -17.621  55.129  1.00  0.90           C  
ATOM  14217  C   LEU A 878     -44.016 -16.189  54.717  1.00  0.90           C  
ATOM  14218  O   LEU A 878     -44.627 -15.248  55.225  1.00  0.90           O  
ATOM  14219  CB  LEU A 878     -45.426 -18.207  54.237  1.00  0.90           C  
ATOM  14220  CG  LEU A 878     -45.902 -19.601  54.603  1.00  0.90           C  
ATOM  14221  CD1 LEU A 878     -47.023 -20.004  53.717  1.00  0.90           C  
ATOM  14222  CD2 LEU A 878     -44.775 -20.564  54.455  1.00  0.90           C  
ATOM  14223  H   LEU A 878     -45.672 -17.212  56.737  1.00  0.90           H  
ATOM  14224  HA  LEU A 878     -43.432 -18.219  55.042  1.00  0.90           H  
ATOM  14225 1HB  LEU A 878     -46.260 -17.546  54.249  1.00  0.90           H  
ATOM  14226 2HB  LEU A 878     -45.039 -18.275  53.235  1.00  0.90           H  
ATOM  14227  HG  LEU A 878     -46.268 -19.601  55.625  1.00  0.90           H  
ATOM  14228 1HD1 LEU A 878     -47.349 -20.996  54.008  1.00  0.90           H  
ATOM  14229 2HD1 LEU A 878     -47.837 -19.310  53.828  1.00  0.90           H  
ATOM  14230 3HD1 LEU A 878     -46.684 -20.011  52.683  1.00  0.90           H  
ATOM  14231 1HD2 LEU A 878     -45.114 -21.568  54.708  1.00  0.90           H  
ATOM  14232 2HD2 LEU A 878     -44.440 -20.539  53.424  1.00  0.90           H  
ATOM  14233 3HD2 LEU A 878     -43.954 -20.281  55.114  1.00  0.90           H  
ATOM  14234  N   ASN A 879     -43.079 -16.026  53.793  1.00  0.93           N  
ATOM  14235  CA  ASN A 879     -42.686 -14.697  53.322  1.00  0.93           C  
ATOM  14236  C   ASN A 879     -42.760 -14.587  51.802  1.00  0.93           C  
ATOM  14237  O   ASN A 879     -42.110 -15.355  51.087  1.00  0.93           O  
ATOM  14238  CB  ASN A 879     -41.287 -14.371  53.817  1.00  0.93           C  
ATOM  14239  CG  ASN A 879     -41.196 -14.254  55.342  1.00  0.93           C  
ATOM  14240  OD1 ASN A 879     -41.522 -13.218  55.928  1.00  0.93           O  
ATOM  14241  ND2 ASN A 879     -40.758 -15.312  55.979  1.00  0.93           N  
ATOM  14242  H   ASN A 879     -42.615 -16.840  53.414  1.00  0.93           H  
ATOM  14243  HA  ASN A 879     -43.381 -13.958  53.721  1.00  0.93           H  
ATOM  14244 1HB  ASN A 879     -40.592 -15.140  53.479  1.00  0.93           H  
ATOM  14245 2HB  ASN A 879     -40.966 -13.426  53.375  1.00  0.93           H  
ATOM  14246 1HD2 ASN A 879     -40.672 -15.298  56.977  1.00  0.93           H  
ATOM  14247 2HD2 ASN A 879     -40.504 -16.134  55.471  1.00  0.93           H  
ATOM  14248  N   TRP A 880     -43.553 -13.637  51.314  1.00  0.99           N  
ATOM  14249  CA  TRP A 880     -43.755 -13.460  49.884  1.00  0.99           C  
ATOM  14250  C   TRP A 880     -42.531 -12.800  49.251  1.00  0.99           C  
ATOM  14251  O   TRP A 880     -42.059 -11.781  49.750  1.00  0.99           O  
ATOM  14252  CB  TRP A 880     -44.988 -12.583  49.642  1.00  0.99           C  
ATOM  14253  CG  TRP A 880     -45.339 -12.269  48.187  1.00  0.99           C  
ATOM  14254  CD1 TRP A 880     -45.169 -11.061  47.554  1.00  0.99           C  
ATOM  14255  CD2 TRP A 880     -45.938 -13.151  47.203  1.00  0.99           C  
ATOM  14256  NE1 TRP A 880     -45.642 -11.129  46.256  1.00  0.99           N  
ATOM  14257  CE2 TRP A 880     -46.110 -12.400  46.027  1.00  0.99           C  
ATOM  14258  CE3 TRP A 880     -46.357 -14.489  47.229  1.00  0.99           C  
ATOM  14259  CZ2 TRP A 880     -46.684 -12.940  44.901  1.00  0.99           C  
ATOM  14260  CZ3 TRP A 880     -46.936 -15.023  46.097  1.00  0.99           C  
ATOM  14261  CH2 TRP A 880     -47.101 -14.265  44.964  1.00  0.99           C  
ATOM  14262  H   TRP A 880     -44.054 -13.018  51.948  1.00  0.99           H  
ATOM  14263  HA  TRP A 880     -43.959 -14.434  49.476  1.00  0.99           H  
ATOM  14264 1HB  TRP A 880     -45.858 -13.048  50.112  1.00  0.99           H  
ATOM  14265 2HB  TRP A 880     -44.831 -11.628  50.141  1.00  0.99           H  
ATOM  14266  HD1 TRP A 880     -44.743 -10.171  48.018  1.00  0.99           H  
ATOM  14267  HE1 TRP A 880     -45.650 -10.340  45.574  1.00  0.99           H  
ATOM  14268  HE3 TRP A 880     -46.238 -15.083  48.130  1.00  0.99           H  
ATOM  14269  HZ2 TRP A 880     -46.821 -12.358  43.995  1.00  0.99           H  
ATOM  14270  HZ3 TRP A 880     -47.262 -16.059  46.129  1.00  0.99           H  
ATOM  14271  HH2 TRP A 880     -47.569 -14.712  44.090  1.00  0.99           H  
ATOM  14272  N   PRO A 881     -41.945 -13.402  48.208  1.00  1.07           N  
ATOM  14273  CA  PRO A 881     -40.818 -12.902  47.463  1.00  1.07           C  
ATOM  14274  C   PRO A 881     -41.267 -11.806  46.537  1.00  1.07           C  
ATOM  14275  O   PRO A 881     -42.441 -11.754  46.183  1.00  1.07           O  
ATOM  14276  CB  PRO A 881     -40.357 -14.126  46.701  1.00  1.07           C  
ATOM  14277  CG  PRO A 881     -41.626 -14.924  46.481  1.00  1.07           C  
ATOM  14278  CD  PRO A 881     -42.443 -14.703  47.713  1.00  1.07           C  
ATOM  14279  HA  PRO A 881     -40.049 -12.541  48.161  1.00  1.07           H  
ATOM  14280 1HB  PRO A 881     -39.892 -13.797  45.769  1.00  1.07           H  
ATOM  14281 2HB  PRO A 881     -39.596 -14.669  47.280  1.00  1.07           H  
ATOM  14282 1HG  PRO A 881     -42.138 -14.593  45.560  1.00  1.07           H  
ATOM  14283 2HG  PRO A 881     -41.393 -15.984  46.349  1.00  1.07           H  
ATOM  14284 1HD  PRO A 881     -43.486 -14.651  47.399  1.00  1.07           H  
ATOM  14285 2HD  PRO A 881     -42.248 -15.506  48.446  1.00  1.07           H  
ATOM  14286  N   VAL A 882     -40.335 -11.006  46.054  1.00  1.15           N  
ATOM  14287  CA  VAL A 882     -40.694 -10.007  45.069  1.00  1.15           C  
ATOM  14288  C   VAL A 882     -39.924 -10.236  43.778  1.00  1.15           C  
ATOM  14289  O   VAL A 882     -39.197  -9.363  43.293  1.00  1.15           O  
ATOM  14290  CB  VAL A 882     -40.428  -8.600  45.617  1.00  1.15           C  
ATOM  14291  CG1 VAL A 882     -41.412  -8.294  46.739  1.00  1.15           C  
ATOM  14292  CG2 VAL A 882     -39.003  -8.515  46.112  1.00  1.15           C  
ATOM  14293  H   VAL A 882     -39.379 -11.077  46.372  1.00  1.15           H  
ATOM  14294  HA  VAL A 882     -41.754 -10.090  44.867  1.00  1.15           H  
ATOM  14295  HB  VAL A 882     -40.589  -7.873  44.832  1.00  1.15           H  
ATOM  14296 1HG1 VAL A 882     -41.231  -7.290  47.118  1.00  1.15           H  
ATOM  14297 2HG1 VAL A 882     -42.430  -8.362  46.352  1.00  1.15           H  
ATOM  14298 3HG1 VAL A 882     -41.286  -9.013  47.549  1.00  1.15           H  
ATOM  14299 1HG2 VAL A 882     -38.812  -7.513  46.497  1.00  1.15           H  
ATOM  14300 2HG2 VAL A 882     -38.851  -9.245  46.909  1.00  1.15           H  
ATOM  14301 3HG2 VAL A 882     -38.319  -8.726  45.292  1.00  1.15           H  
ATOM  14302  N   GLN A 883     -40.140 -11.427  43.223  1.00  1.23           N  
ATOM  14303  CA  GLN A 883     -39.580 -11.886  41.950  1.00  1.23           C  
ATOM  14304  C   GLN A 883     -40.501 -12.972  41.394  1.00  1.23           C  
ATOM  14305  O   GLN A 883     -40.868 -13.898  42.124  1.00  1.23           O  
ATOM  14306  CB  GLN A 883     -38.158 -12.442  42.141  1.00  1.23           C  
ATOM  14307  CG  GLN A 883     -37.471 -12.858  40.842  1.00  1.23           C  
ATOM  14308  CD  GLN A 883     -36.033 -13.394  41.019  1.00  1.23           C  
ATOM  14309  OE1 GLN A 883     -35.673 -14.085  41.989  1.00  1.23           O  
ATOM  14310  NE2 GLN A 883     -35.185 -13.065  40.052  1.00  1.23           N  
ATOM  14311  H   GLN A 883     -40.736 -12.062  43.742  1.00  1.23           H  
ATOM  14312  HA  GLN A 883     -39.559 -11.057  41.240  1.00  1.23           H  
ATOM  14313 1HB  GLN A 883     -37.535 -11.684  42.621  1.00  1.23           H  
ATOM  14314 2HB  GLN A 883     -38.188 -13.302  42.799  1.00  1.23           H  
ATOM  14315 1HG  GLN A 883     -38.055 -13.630  40.386  1.00  1.23           H  
ATOM  14316 2HG  GLN A 883     -37.433 -11.990  40.173  1.00  1.23           H  
ATOM  14317 1HE2 GLN A 883     -34.233 -13.373  40.097  1.00  1.23           H  
ATOM  14318 2HE2 GLN A 883     -35.495 -12.504  39.280  1.00  1.23           H  
ATOM  14319  N   LYS A 884     -40.848 -12.913  40.105  1.00  1.30           N  
ATOM  14320  CA  LYS A 884     -41.747 -13.925  39.538  1.00  1.30           C  
ATOM  14321  C   LYS A 884     -41.242 -15.345  39.717  1.00  1.30           C  
ATOM  14322  O   LYS A 884     -42.007 -16.263  40.025  1.00  1.30           O  
ATOM  14323  CB  LYS A 884     -42.005 -13.696  38.059  1.00  1.30           C  
ATOM  14324  CG  LYS A 884     -43.001 -14.689  37.484  1.00  1.30           C  
ATOM  14325  CD  LYS A 884     -43.377 -14.364  36.059  1.00  1.30           C  
ATOM  14326  CE  LYS A 884     -44.353 -15.401  35.499  1.00  1.30           C  
ATOM  14327  NZ  LYS A 884     -44.777 -15.068  34.118  1.00  1.30           N  
ATOM  14328  H   LYS A 884     -40.514 -12.154  39.503  1.00  1.30           H  
ATOM  14329  HA  LYS A 884     -42.692 -13.846  40.057  1.00  1.30           H  
ATOM  14330 1HB  LYS A 884     -42.344 -12.692  37.882  1.00  1.30           H  
ATOM  14331 2HB  LYS A 884     -41.069 -13.812  37.509  1.00  1.30           H  
ATOM  14332 1HG  LYS A 884     -42.549 -15.681  37.500  1.00  1.30           H  
ATOM  14333 2HG  LYS A 884     -43.893 -14.715  38.102  1.00  1.30           H  
ATOM  14334 1HD  LYS A 884     -43.830 -13.376  36.005  1.00  1.30           H  
ATOM  14335 2HD  LYS A 884     -42.478 -14.362  35.437  1.00  1.30           H  
ATOM  14336 1HE  LYS A 884     -43.860 -16.371  35.490  1.00  1.30           H  
ATOM  14337 2HE  LYS A 884     -45.234 -15.455  36.138  1.00  1.30           H  
ATOM  14338 1HZ  LYS A 884     -45.400 -15.770  33.763  1.00  1.30           H  
ATOM  14339 2HZ  LYS A 884     -45.234 -14.176  34.105  1.00  1.30           H  
ATOM  14340 3HZ  LYS A 884     -43.949 -15.017  33.528  1.00  1.30           H  
ATOM  14341  N   GLU A 885     -39.936 -15.514  39.581  1.00  1.33           N  
ATOM  14342  CA  GLU A 885     -39.273 -16.807  39.633  1.00  1.33           C  
ATOM  14343  C   GLU A 885     -39.473 -17.511  40.968  1.00  1.33           C  
ATOM  14344  O   GLU A 885     -39.302 -18.728  41.058  1.00  1.33           O  
ATOM  14345  CB  GLU A 885     -37.764 -16.634  39.418  1.00  1.33           C  
ATOM  14346  CG  GLU A 885     -37.353 -16.199  38.025  1.00  1.33           C  
ATOM  14347  CD  GLU A 885     -37.598 -17.252  36.979  1.00  1.33           C  
ATOM  14348  OE1 GLU A 885     -37.169 -18.369  37.163  1.00  1.33           O  
ATOM  14349  OE2 GLU A 885     -38.180 -16.933  35.961  1.00  1.33           O  
ATOM  14350  H   GLU A 885     -39.385 -14.697  39.371  1.00  1.33           H  
ATOM  14351  HA  GLU A 885     -39.680 -17.438  38.848  1.00  1.33           H  
ATOM  14352 1HB  GLU A 885     -37.375 -15.916  40.131  1.00  1.33           H  
ATOM  14353 2HB  GLU A 885     -37.269 -17.582  39.620  1.00  1.33           H  
ATOM  14354 1HG  GLU A 885     -37.913 -15.301  37.761  1.00  1.33           H  
ATOM  14355 2HG  GLU A 885     -36.294 -15.941  38.035  1.00  1.33           H  
ATOM  14356  N   ARG A 886     -39.768 -16.753  42.019  1.00  1.33           N  
ATOM  14357  CA  ARG A 886     -39.903 -17.325  43.335  1.00  1.33           C  
ATOM  14358  C   ARG A 886     -41.375 -17.494  43.746  1.00  1.33           C  
ATOM  14359  O   ARG A 886     -41.660 -18.018  44.829  1.00  1.33           O  
ATOM  14360  CB  ARG A 886     -39.209 -16.413  44.312  1.00  1.33           C  
ATOM  14361  CG  ARG A 886     -37.733 -16.188  44.030  1.00  1.33           C  
ATOM  14362  CD  ARG A 886     -37.089 -15.340  45.075  1.00  1.33           C  
ATOM  14363  NE  ARG A 886     -35.757 -14.923  44.691  1.00  1.33           N  
ATOM  14364  CZ  ARG A 886     -34.794 -14.516  45.547  1.00  1.33           C  
ATOM  14365  NH1 ARG A 886     -35.015 -14.533  46.846  1.00  1.33           N  
ATOM  14366  NH2 ARG A 886     -33.627 -14.100  45.086  1.00  1.33           N  
ATOM  14367  H   ARG A 886     -39.940 -15.754  41.907  1.00  1.33           H  
ATOM  14368  HA  ARG A 886     -39.420 -18.300  43.345  1.00  1.33           H  
ATOM  14369 1HB  ARG A 886     -39.685 -15.447  44.245  1.00  1.33           H  
ATOM  14370 2HB  ARG A 886     -39.317 -16.788  45.326  1.00  1.33           H  
ATOM  14371 1HG  ARG A 886     -37.219 -17.147  43.998  1.00  1.33           H  
ATOM  14372 2HG  ARG A 886     -37.623 -15.689  43.065  1.00  1.33           H  
ATOM  14373 1HD  ARG A 886     -37.683 -14.447  45.224  1.00  1.33           H  
ATOM  14374 2HD  ARG A 886     -37.022 -15.894  46.009  1.00  1.33           H  
ATOM  14375  HE  ARG A 886     -35.571 -14.845  43.684  1.00  1.33           H  
ATOM  14376 1HH1 ARG A 886     -35.903 -14.852  47.202  1.00  1.33           H  
ATOM  14377 2HH1 ARG A 886     -34.295 -14.228  47.484  1.00  1.33           H  
ATOM  14378 1HH2 ARG A 886     -33.444 -14.088  44.089  1.00  1.33           H  
ATOM  14379 2HH2 ARG A 886     -32.913 -13.797  45.728  1.00  1.33           H  
ATOM  14380  N   ILE A 887     -42.317 -17.072  42.894  1.00  1.31           N  
ATOM  14381  CA  ILE A 887     -43.723 -17.157  43.280  1.00  1.31           C  
ATOM  14382  C   ILE A 887     -44.200 -18.588  43.443  1.00  1.31           C  
ATOM  14383  O   ILE A 887     -44.907 -18.904  44.403  1.00  1.31           O  
ATOM  14384  CB  ILE A 887     -44.664 -16.398  42.330  1.00  1.31           C  
ATOM  14385  CG1 ILE A 887     -44.428 -14.861  42.475  1.00  1.31           C  
ATOM  14386  CG2 ILE A 887     -46.084 -16.811  42.608  1.00  1.31           C  
ATOM  14387  CD1 ILE A 887     -45.155 -13.999  41.430  1.00  1.31           C  
ATOM  14388  H   ILE A 887     -42.071 -16.689  41.980  1.00  1.31           H  
ATOM  14389  HA  ILE A 887     -43.824 -16.672  44.250  1.00  1.31           H  
ATOM  14390  HB  ILE A 887     -44.415 -16.650  41.298  1.00  1.31           H  
ATOM  14391 1HG1 ILE A 887     -44.727 -14.551  43.464  1.00  1.31           H  
ATOM  14392 2HG1 ILE A 887     -43.357 -14.678  42.374  1.00  1.31           H  
ATOM  14393 1HG2 ILE A 887     -46.762 -16.293  41.935  1.00  1.31           H  
ATOM  14394 2HG2 ILE A 887     -46.176 -17.883  42.457  1.00  1.31           H  
ATOM  14395 3HG2 ILE A 887     -46.332 -16.580  43.625  1.00  1.31           H  
ATOM  14396 1HD1 ILE A 887     -44.919 -12.950  41.594  1.00  1.31           H  
ATOM  14397 2HD1 ILE A 887     -44.846 -14.291  40.434  1.00  1.31           H  
ATOM  14398 3HD1 ILE A 887     -46.227 -14.146  41.525  1.00  1.31           H  
ATOM  14399  N   ASN A 888     -43.826 -19.463  42.516  1.00  1.27           N  
ATOM  14400  CA  ASN A 888     -44.246 -20.847  42.628  1.00  1.27           C  
ATOM  14401  C   ASN A 888     -43.668 -21.475  43.896  1.00  1.27           C  
ATOM  14402  O   ASN A 888     -44.319 -22.306  44.535  1.00  1.27           O  
ATOM  14403  CB  ASN A 888     -43.830 -21.624  41.400  1.00  1.27           C  
ATOM  14404  CG  ASN A 888     -44.658 -21.266  40.191  1.00  1.27           C  
ATOM  14405  OD1 ASN A 888     -45.772 -20.740  40.304  1.00  1.27           O  
ATOM  14406  ND2 ASN A 888     -44.127 -21.542  39.027  1.00  1.27           N  
ATOM  14407  H   ASN A 888     -43.250 -19.161  41.743  1.00  1.27           H  
ATOM  14408  HA  ASN A 888     -45.334 -20.876  42.712  1.00  1.27           H  
ATOM  14409 1HB  ASN A 888     -42.779 -21.431  41.183  1.00  1.27           H  
ATOM  14410 2HB  ASN A 888     -43.935 -22.693  41.595  1.00  1.27           H  
ATOM  14411 1HD2 ASN A 888     -44.625 -21.328  38.187  1.00  1.27           H  
ATOM  14412 2HD2 ASN A 888     -43.223 -21.967  38.977  1.00  1.27           H  
ATOM  14413  N   ALA A 889     -42.443 -21.072  44.266  1.00  1.21           N  
ATOM  14414  CA  ALA A 889     -41.814 -21.591  45.473  1.00  1.21           C  
ATOM  14415  C   ALA A 889     -42.633 -21.189  46.689  1.00  1.21           C  
ATOM  14416  O   ALA A 889     -42.869 -22.004  47.587  1.00  1.21           O  
ATOM  14417  CB  ALA A 889     -40.390 -21.079  45.606  1.00  1.21           C  
ATOM  14418  H   ALA A 889     -41.957 -20.383  43.711  1.00  1.21           H  
ATOM  14419  HA  ALA A 889     -41.800 -22.679  45.414  1.00  1.21           H  
ATOM  14420 1HB  ALA A 889     -39.940 -21.491  46.508  1.00  1.21           H  
ATOM  14421 2HB  ALA A 889     -39.812 -21.385  44.735  1.00  1.21           H  
ATOM  14422 3HB  ALA A 889     -40.395 -19.997  45.671  1.00  1.21           H  
ATOM  14423  N   PHE A 890     -43.116 -19.941  46.690  1.00  1.15           N  
ATOM  14424  CA  PHE A 890     -43.956 -19.483  47.784  1.00  1.15           C  
ATOM  14425  C   PHE A 890     -45.173 -20.375  47.892  1.00  1.15           C  
ATOM  14426  O   PHE A 890     -45.552 -20.822  48.983  1.00  1.15           O  
ATOM  14427  CB  PHE A 890     -44.479 -18.064  47.598  1.00  1.15           C  
ATOM  14428  CG  PHE A 890     -45.352 -17.721  48.747  1.00  1.15           C  
ATOM  14429  CD1 PHE A 890     -44.836 -17.130  49.876  1.00  1.15           C  
ATOM  14430  CD2 PHE A 890     -46.691 -18.081  48.741  1.00  1.15           C  
ATOM  14431  CE1 PHE A 890     -45.638 -16.885  50.950  1.00  1.15           C  
ATOM  14432  CE2 PHE A 890     -47.475 -17.859  49.821  1.00  1.15           C  
ATOM  14433  CZ  PHE A 890     -46.952 -17.262  50.921  1.00  1.15           C  
ATOM  14434  H   PHE A 890     -42.872 -19.302  45.932  1.00  1.15           H  
ATOM  14435  HA  PHE A 890     -43.389 -19.541  48.713  1.00  1.15           H  
ATOM  14436 1HB  PHE A 890     -43.656 -17.367  47.548  1.00  1.15           H  
ATOM  14437 2HB  PHE A 890     -45.055 -17.978  46.683  1.00  1.15           H  
ATOM  14438  HD1 PHE A 890     -43.781 -16.857  49.904  1.00  1.15           H  
ATOM  14439  HD2 PHE A 890     -47.110 -18.564  47.863  1.00  1.15           H  
ATOM  14440  HE1 PHE A 890     -45.228 -16.406  51.835  1.00  1.15           H  
ATOM  14441  HE2 PHE A 890     -48.520 -18.161  49.807  1.00  1.15           H  
ATOM  14442  HZ  PHE A 890     -47.576 -17.095  51.770  1.00  1.15           H  
ATOM  14443  N   HIS A 891     -45.822 -20.595  46.746  1.00  1.08           N  
ATOM  14444  CA  HIS A 891     -47.040 -21.377  46.711  1.00  1.08           C  
ATOM  14445  C   HIS A 891     -46.776 -22.761  47.255  1.00  1.08           C  
ATOM  14446  O   HIS A 891     -47.554 -23.249  48.075  1.00  1.08           O  
ATOM  14447  CB  HIS A 891     -47.624 -21.440  45.308  1.00  1.08           C  
ATOM  14448  CG  HIS A 891     -48.944 -22.146  45.260  1.00  1.08           C  
ATOM  14449  ND1 HIS A 891     -50.081 -21.620  45.842  1.00  1.08           N  
ATOM  14450  CD2 HIS A 891     -49.327 -23.314  44.687  1.00  1.08           C  
ATOM  14451  CE1 HIS A 891     -51.098 -22.432  45.636  1.00  1.08           C  
ATOM  14452  NE2 HIS A 891     -50.675 -23.465  44.937  1.00  1.08           N  
ATOM  14453  H   HIS A 891     -45.451 -20.190  45.884  1.00  1.08           H  
ATOM  14454  HA  HIS A 891     -47.787 -20.912  47.349  1.00  1.08           H  
ATOM  14455 1HB  HIS A 891     -47.737 -20.440  44.929  1.00  1.08           H  
ATOM  14456 2HB  HIS A 891     -46.930 -21.957  44.650  1.00  1.08           H  
ATOM  14457  HD2 HIS A 891     -48.691 -24.004  44.130  1.00  1.08           H  
ATOM  14458  HE1 HIS A 891     -52.108 -22.271  45.981  1.00  1.08           H  
ATOM  14459  HE2 HIS A 891     -51.253 -24.240  44.632  1.00  1.08           H  
ATOM  14460  N   HIS A 892     -45.685 -23.392  46.828  1.00  1.03           N  
ATOM  14461  CA  HIS A 892     -45.340 -24.713  47.318  1.00  1.03           C  
ATOM  14462  C   HIS A 892     -45.230 -24.711  48.838  1.00  1.03           C  
ATOM  14463  O   HIS A 892     -45.762 -25.601  49.507  1.00  1.03           O  
ATOM  14464  CB  HIS A 892     -44.035 -25.209  46.702  1.00  1.03           C  
ATOM  14465  CG  HIS A 892     -43.635 -26.563  47.190  1.00  1.03           C  
ATOM  14466  ND1 HIS A 892     -42.770 -26.749  48.249  1.00  1.03           N  
ATOM  14467  CD2 HIS A 892     -44.010 -27.790  46.790  1.00  1.03           C  
ATOM  14468  CE1 HIS A 892     -42.619 -28.038  48.466  1.00  1.03           C  
ATOM  14469  NE2 HIS A 892     -43.366 -28.700  47.601  1.00  1.03           N  
ATOM  14470  H   HIS A 892     -45.084 -22.942  46.136  1.00  1.03           H  
ATOM  14471  HA  HIS A 892     -46.124 -25.417  47.043  1.00  1.03           H  
ATOM  14472 1HB  HIS A 892     -44.125 -25.224  45.618  1.00  1.03           H  
ATOM  14473 2HB  HIS A 892     -43.237 -24.510  46.947  1.00  1.03           H  
ATOM  14474  HD1 HIS A 892     -42.172 -26.045  48.639  1.00  1.03           H  
ATOM  14475  HD2 HIS A 892     -44.687 -28.135  46.003  1.00  1.03           H  
ATOM  14476  HE1 HIS A 892     -41.969 -28.396  49.265  1.00  1.03           H  
ATOM  14477  N   LYS A 893     -44.554 -23.701  49.403  1.00  0.99           N  
ATOM  14478  CA  LYS A 893     -44.414 -23.649  50.853  1.00  0.99           C  
ATOM  14479  C   LYS A 893     -45.786 -23.563  51.516  1.00  0.99           C  
ATOM  14480  O   LYS A 893     -46.005 -24.186  52.558  1.00  0.99           O  
ATOM  14481  CB  LYS A 893     -43.554 -22.461  51.273  1.00  0.99           C  
ATOM  14482  CG  LYS A 893     -42.077 -22.582  50.916  1.00  0.99           C  
ATOM  14483  CD  LYS A 893     -41.303 -21.335  51.333  1.00  0.99           C  
ATOM  14484  CE  LYS A 893     -39.836 -21.437  50.928  1.00  0.99           C  
ATOM  14485  NZ  LYS A 893     -39.062 -20.213  51.300  1.00  0.99           N  
ATOM  14486  H   LYS A 893     -44.122 -22.983  48.818  1.00  0.99           H  
ATOM  14487  HA  LYS A 893     -43.935 -24.568  51.188  1.00  0.99           H  
ATOM  14488 1HB  LYS A 893     -43.946 -21.546  50.826  1.00  0.99           H  
ATOM  14489 2HB  LYS A 893     -43.613 -22.354  52.348  1.00  0.99           H  
ATOM  14490 1HG  LYS A 893     -41.653 -23.450  51.416  1.00  0.99           H  
ATOM  14491 2HG  LYS A 893     -41.974 -22.723  49.841  1.00  0.99           H  
ATOM  14492 1HD  LYS A 893     -41.747 -20.459  50.855  1.00  0.99           H  
ATOM  14493 2HD  LYS A 893     -41.369 -21.212  52.414  1.00  0.99           H  
ATOM  14494 1HE  LYS A 893     -39.391 -22.300  51.420  1.00  0.99           H  
ATOM  14495 2HE  LYS A 893     -39.778 -21.576  49.847  1.00  0.99           H  
ATOM  14496 1HZ  LYS A 893     -38.099 -20.323  51.012  1.00  0.99           H  
ATOM  14497 2HZ  LYS A 893     -39.460 -19.405  50.838  1.00  0.99           H  
ATOM  14498 3HZ  LYS A 893     -39.098 -20.082  52.299  1.00  0.99           H  
ATOM  14499  N   LEU A 894     -46.717 -22.819  50.904  1.00  0.97           N  
ATOM  14500  CA  LEU A 894     -48.076 -22.721  51.428  1.00  0.97           C  
ATOM  14501  C   LEU A 894     -48.807 -24.056  51.288  1.00  0.97           C  
ATOM  14502  O   LEU A 894     -49.485 -24.483  52.222  1.00  0.97           O  
ATOM  14503  CB  LEU A 894     -48.868 -21.574  50.771  1.00  0.97           C  
ATOM  14504  CG  LEU A 894     -50.337 -21.385  51.290  1.00  0.97           C  
ATOM  14505  CD1 LEU A 894     -50.329 -21.160  52.795  1.00  0.97           C  
ATOM  14506  CD2 LEU A 894     -50.990 -20.174  50.589  1.00  0.97           C  
ATOM  14507  H   LEU A 894     -46.461 -22.298  50.061  1.00  0.97           H  
ATOM  14508  HA  LEU A 894     -48.012 -22.498  52.483  1.00  0.97           H  
ATOM  14509 1HB  LEU A 894     -48.327 -20.644  50.925  1.00  0.97           H  
ATOM  14510 2HB  LEU A 894     -48.916 -21.761  49.697  1.00  0.97           H  
ATOM  14511  HG  LEU A 894     -50.908 -22.284  51.075  1.00  0.97           H  
ATOM  14512 1HD1 LEU A 894     -51.346 -21.045  53.156  1.00  0.97           H  
ATOM  14513 2HD1 LEU A 894     -49.871 -22.015  53.280  1.00  0.97           H  
ATOM  14514 3HD1 LEU A 894     -49.771 -20.274  53.020  1.00  0.97           H  
ATOM  14515 1HD2 LEU A 894     -52.017 -20.047  50.943  1.00  0.97           H  
ATOM  14516 2HD2 LEU A 894     -50.422 -19.272  50.807  1.00  0.97           H  
ATOM  14517 3HD2 LEU A 894     -51.005 -20.337  49.508  1.00  0.97           H  
ATOM  14518  N   GLN A 895     -48.663 -24.742  50.145  1.00  0.97           N  
ATOM  14519  CA  GLN A 895     -49.373 -26.007  49.968  1.00  0.97           C  
ATOM  14520  C   GLN A 895     -48.973 -26.965  51.075  1.00  0.97           C  
ATOM  14521  O   GLN A 895     -49.824 -27.582  51.730  1.00  0.97           O  
ATOM  14522  CB  GLN A 895     -48.978 -26.711  48.648  1.00  0.97           C  
ATOM  14523  CG  GLN A 895     -49.429 -26.093  47.333  1.00  0.97           C  
ATOM  14524  CD  GLN A 895     -48.889 -26.894  46.119  1.00  0.97           C  
ATOM  14525  OE1 GLN A 895     -47.723 -27.325  46.053  1.00  0.97           O  
ATOM  14526  NE2 GLN A 895     -49.759 -27.112  45.157  1.00  0.97           N  
ATOM  14527  H   GLN A 895     -48.090 -24.357  49.398  1.00  0.97           H  
ATOM  14528  HA  GLN A 895     -50.445 -25.831  50.017  1.00  0.97           H  
ATOM  14529 1HB  GLN A 895     -47.893 -26.785  48.605  1.00  0.97           H  
ATOM  14530 2HB  GLN A 895     -49.354 -27.730  48.665  1.00  0.97           H  
ATOM  14531 1HG  GLN A 895     -50.514 -26.094  47.265  1.00  0.97           H  
ATOM  14532 2HG  GLN A 895     -49.057 -25.078  47.268  1.00  0.97           H  
ATOM  14533 1HE2 GLN A 895     -49.524 -27.615  44.338  1.00  0.97           H  
ATOM  14534 2HE2 GLN A 895     -50.721 -26.807  45.251  1.00  0.97           H  
ATOM  14535  N   VAL A 896     -47.672 -27.017  51.338  1.00  1.01           N  
ATOM  14536  CA  VAL A 896     -47.139 -27.890  52.360  1.00  1.01           C  
ATOM  14537  C   VAL A 896     -47.552 -27.411  53.744  1.00  1.01           C  
ATOM  14538  O   VAL A 896     -47.992 -28.210  54.567  1.00  1.01           O  
ATOM  14539  CB  VAL A 896     -45.624 -28.004  52.207  1.00  1.01           C  
ATOM  14540  CG1 VAL A 896     -45.056 -28.771  53.353  1.00  1.01           C  
ATOM  14541  CG2 VAL A 896     -45.329 -28.708  50.892  1.00  1.01           C  
ATOM  14542  H   VAL A 896     -47.027 -26.458  50.777  1.00  1.01           H  
ATOM  14543  HA  VAL A 896     -47.555 -28.887  52.206  1.00  1.01           H  
ATOM  14544  HB  VAL A 896     -45.180 -27.006  52.203  1.00  1.01           H  
ATOM  14545 1HG1 VAL A 896     -43.977 -28.849  53.247  1.00  1.01           H  
ATOM  14546 2HG1 VAL A 896     -45.298 -28.237  54.258  1.00  1.01           H  
ATOM  14547 3HG1 VAL A 896     -45.495 -29.769  53.380  1.00  1.01           H  
ATOM  14548 1HG2 VAL A 896     -44.258 -28.798  50.764  1.00  1.01           H  
ATOM  14549 2HG2 VAL A 896     -45.782 -29.702  50.905  1.00  1.01           H  
ATOM  14550 3HG2 VAL A 896     -45.746 -28.130  50.064  1.00  1.01           H  
ATOM  14551  N   ALA A 897     -47.490 -26.102  54.004  1.00  1.09           N  
ATOM  14552  CA  ALA A 897     -47.898 -25.554  55.294  1.00  1.09           C  
ATOM  14553  C   ALA A 897     -49.346 -25.932  55.597  1.00  1.09           C  
ATOM  14554  O   ALA A 897     -49.704 -26.164  56.750  1.00  1.09           O  
ATOM  14555  CB  ALA A 897     -47.762 -24.044  55.301  1.00  1.09           C  
ATOM  14556  H   ALA A 897     -47.117 -25.461  53.307  1.00  1.09           H  
ATOM  14557  HA  ALA A 897     -47.259 -25.980  56.067  1.00  1.09           H  
ATOM  14558 1HB  ALA A 897     -48.062 -23.666  56.271  1.00  1.09           H  
ATOM  14559 2HB  ALA A 897     -46.731 -23.766  55.099  1.00  1.09           H  
ATOM  14560 3HB  ALA A 897     -48.404 -23.628  54.536  1.00  1.09           H  
ATOM  14561  N   LEU A 898     -50.165 -26.047  54.548  1.00  1.23           N  
ATOM  14562  CA  LEU A 898     -51.565 -26.408  54.682  1.00  1.23           C  
ATOM  14563  C   LEU A 898     -51.805 -27.907  54.909  1.00  1.23           C  
ATOM  14564  O   LEU A 898     -52.946 -28.335  55.159  1.00  1.23           O  
ATOM  14565  CB  LEU A 898     -52.349 -25.926  53.458  1.00  1.23           C  
ATOM  14566  CG  LEU A 898     -52.492 -24.437  53.361  1.00  1.23           C  
ATOM  14567  CD1 LEU A 898     -53.072 -24.066  52.058  1.00  1.23           C  
ATOM  14568  CD2 LEU A 898     -53.392 -24.019  54.454  1.00  1.23           C  
ATOM  14569  H   LEU A 898     -49.815 -25.813  53.619  1.00  1.23           H  
ATOM  14570  HA  LEU A 898     -51.926 -25.861  55.529  1.00  1.23           H  
ATOM  14571 1HB  LEU A 898     -51.840 -26.266  52.558  1.00  1.23           H  
ATOM  14572 2HB  LEU A 898     -53.345 -26.359  53.481  1.00  1.23           H  
ATOM  14573  HG  LEU A 898     -51.524 -23.957  53.468  1.00  1.23           H  
ATOM  14574 1HD1 LEU A 898     -53.179 -22.990  52.009  1.00  1.23           H  
ATOM  14575 2HD1 LEU A 898     -52.399 -24.402  51.273  1.00  1.23           H  
ATOM  14576 3HD1 LEU A 898     -54.042 -24.540  51.944  1.00  1.23           H  
ATOM  14577 1HD2 LEU A 898     -53.536 -22.969  54.445  1.00  1.23           H  
ATOM  14578 2HD2 LEU A 898     -54.342 -24.520  54.330  1.00  1.23           H  
ATOM  14579 3HD2 LEU A 898     -52.950 -24.303  55.382  1.00  1.23           H  
ATOM  14580  N   GLY A 899     -50.733 -28.696  54.887  1.00  1.44           N  
ATOM  14581  CA  GLY A 899     -50.785 -30.135  55.092  1.00  1.44           C  
ATOM  14582  C   GLY A 899     -50.764 -30.941  53.799  1.00  1.44           C  
ATOM  14583  O   GLY A 899     -50.878 -32.175  53.821  1.00  1.44           O  
ATOM  14584  H   GLY A 899     -49.818 -28.287  54.719  1.00  1.44           H  
ATOM  14585 1HA  GLY A 899     -49.933 -30.426  55.708  1.00  1.44           H  
ATOM  14586 2HA  GLY A 899     -51.682 -30.380  55.656  1.00  1.44           H  
ATOM  14587  N   SER A 900     -50.585 -30.279  52.657  1.00  1.73           N  
ATOM  14588  CA  SER A 900     -50.562 -31.007  51.401  1.00  1.73           C  
ATOM  14589  C   SER A 900     -49.203 -31.622  51.165  1.00  1.73           C  
ATOM  14590  O   SER A 900     -48.402 -31.122  50.379  1.00  1.73           O  
ATOM  14591  CB  SER A 900     -50.931 -30.114  50.238  1.00  1.73           C  
ATOM  14592  OG  SER A 900     -50.979 -30.840  49.048  1.00  1.73           O  
ATOM  14593  H   SER A 900     -50.450 -29.268  52.637  1.00  1.73           H  
ATOM  14594  HA  SER A 900     -51.293 -31.814  51.454  1.00  1.73           H  
ATOM  14595 1HB  SER A 900     -51.887 -29.653  50.429  1.00  1.73           H  
ATOM  14596 2HB  SER A 900     -50.208 -29.336  50.139  1.00  1.73           H  
ATOM  14597  HG  SER A 900     -51.486 -30.307  48.425  1.00  1.73           H  
ATOM  14598  N   ARG A 901     -48.945 -32.736  51.854  1.00  2.10           N  
ATOM  14599  CA  ARG A 901     -47.665 -33.420  51.705  1.00  2.10           C  
ATOM  14600  C   ARG A 901     -47.457 -33.750  50.233  1.00  2.10           C  
ATOM  14601  O   ARG A 901     -46.374 -33.567  49.675  1.00  2.10           O  
ATOM  14602  CB  ARG A 901     -47.602 -34.705  52.515  1.00  2.10           C  
ATOM  14603  CG  ARG A 901     -46.266 -35.394  52.403  1.00  2.10           C  
ATOM  14604  CD  ARG A 901     -46.179 -36.650  53.179  1.00  2.10           C  
ATOM  14605  NE  ARG A 901     -44.842 -37.219  53.084  1.00  2.10           N  
ATOM  14606  CZ  ARG A 901     -44.401 -38.018  52.087  1.00  2.10           C  
ATOM  14607  NH1 ARG A 901     -45.203 -38.347  51.101  1.00  2.10           N  
ATOM  14608  NH2 ARG A 901     -43.155 -38.467  52.106  1.00  2.10           N  
ATOM  14609  H   ARG A 901     -49.657 -33.057  52.509  1.00  2.10           H  
ATOM  14610  HA  ARG A 901     -46.868 -32.755  52.037  1.00  2.10           H  
ATOM  14611 1HB  ARG A 901     -47.788 -34.493  53.572  1.00  2.10           H  
ATOM  14612 2HB  ARG A 901     -48.371 -35.403  52.178  1.00  2.10           H  
ATOM  14613 1HG  ARG A 901     -46.090 -35.640  51.355  1.00  2.10           H  
ATOM  14614 2HG  ARG A 901     -45.492 -34.716  52.743  1.00  2.10           H  
ATOM  14615 1HD  ARG A 901     -46.389 -36.451  54.225  1.00  2.10           H  
ATOM  14616 2HD  ARG A 901     -46.893 -37.379  52.797  1.00  2.10           H  
ATOM  14617  HE  ARG A 901     -44.188 -36.989  53.826  1.00  2.10           H  
ATOM  14618 1HH1 ARG A 901     -46.154 -37.999  51.091  1.00  2.10           H  
ATOM  14619 2HH1 ARG A 901     -44.872 -38.941  50.353  1.00  2.10           H  
ATOM  14620 1HH2 ARG A 901     -42.539 -38.215  52.867  1.00  2.10           H  
ATOM  14621 2HH2 ARG A 901     -42.817 -39.061  51.362  1.00  2.10           H  
ATOM  14622  N   ASN A 902     -48.529 -34.190  49.577  1.00  2.54           N  
ATOM  14623  CA  ASN A 902     -48.496 -34.539  48.163  1.00  2.54           C  
ATOM  14624  C   ASN A 902     -48.685 -33.262  47.338  1.00  2.54           C  
ATOM  14625  O   ASN A 902     -49.698 -33.068  46.660  1.00  2.54           O  
ATOM  14626  CB  ASN A 902     -49.557 -35.577  47.860  1.00  2.54           C  
ATOM  14627  CG  ASN A 902     -49.298 -36.880  48.592  1.00  2.54           C  
ATOM  14628  OD1 ASN A 902     -48.157 -37.353  48.695  1.00  2.54           O  
ATOM  14629  ND2 ASN A 902     -50.345 -37.468  49.112  1.00  2.54           N  
ATOM  14630  H   ASN A 902     -49.396 -34.284  50.087  1.00  2.54           H  
ATOM  14631  HA  ASN A 902     -47.515 -34.946  47.914  1.00  2.54           H  
ATOM  14632 1HB  ASN A 902     -50.537 -35.193  48.150  1.00  2.54           H  
ATOM  14633 2HB  ASN A 902     -49.582 -35.769  46.788  1.00  2.54           H  
ATOM  14634 1HD2 ASN A 902     -50.241 -38.330  49.611  1.00  2.54           H  
ATOM  14635 2HD2 ASN A 902     -51.251 -37.057  49.011  1.00  2.54           H  
ATOM  14636  N   SER A 903     -47.679 -32.404  47.453  1.00  3.01           N  
ATOM  14637  CA  SER A 903     -47.609 -31.064  46.888  1.00  3.01           C  
ATOM  14638  C   SER A 903     -47.305 -31.127  45.412  1.00  3.01           C  
ATOM  14639  O   SER A 903     -47.089 -32.201  44.855  1.00  3.01           O  
ATOM  14640  CB  SER A 903     -46.500 -30.269  47.525  1.00  3.01           C  
ATOM  14641  OG  SER A 903     -45.254 -30.697  47.024  1.00  3.01           O  
ATOM  14642  H   SER A 903     -46.916 -32.713  48.051  1.00  3.01           H  
ATOM  14643  HA  SER A 903     -48.566 -30.564  47.046  1.00  3.01           H  
ATOM  14644 1HB  SER A 903     -46.636 -29.214  47.334  1.00  3.01           H  
ATOM  14645 2HB  SER A 903     -46.530 -30.409  48.603  1.00  3.01           H  
ATOM  14646  HG  SER A 903     -44.581 -30.091  47.397  1.00  3.01           H  
ATOM  14647  N   ALA A 904     -47.264 -29.963  44.771  1.00  3.44           N  
ATOM  14648  CA  ALA A 904     -46.953 -29.877  43.349  1.00  3.44           C  
ATOM  14649  C   ALA A 904     -45.521 -30.325  42.997  1.00  3.44           C  
ATOM  14650  O   ALA A 904     -45.229 -30.514  41.812  1.00  3.44           O  
ATOM  14651  CB  ALA A 904     -47.152 -28.451  42.861  1.00  3.44           C  
ATOM  14652  H   ALA A 904     -47.449 -29.093  45.277  1.00  3.44           H  
ATOM  14653  HA  ALA A 904     -47.642 -30.536  42.820  1.00  3.44           H  
ATOM  14654 1HB  ALA A 904     -46.952 -28.405  41.793  1.00  3.44           H  
ATOM  14655 2HB  ALA A 904     -48.169 -28.136  43.047  1.00  3.44           H  
ATOM  14656 3HB  ALA A 904     -46.471 -27.790  43.386  1.00  3.44           H  
ATOM  14657  N   HIS A 905     -44.611 -30.400  43.981  1.00  3.79           N  
ATOM  14658  CA  HIS A 905     -43.219 -30.707  43.663  1.00  3.79           C  
ATOM  14659  C   HIS A 905     -42.614 -31.757  44.594  1.00  3.79           C  
ATOM  14660  O   HIS A 905     -42.784 -32.953  44.362  1.00  3.79           O  
ATOM  14661  OXT HIS A 905     -41.689 -31.416  45.331  1.00  3.79           O  
ATOM  14662  CB  HIS A 905     -42.384 -29.418  43.716  1.00  3.79           C  
ATOM  14663  CG  HIS A 905     -42.895 -28.349  42.782  1.00  3.79           C  
ATOM  14664  ND1 HIS A 905     -42.630 -28.354  41.428  1.00  3.79           N  
ATOM  14665  CD2 HIS A 905     -43.660 -27.256  43.012  1.00  3.79           C  
ATOM  14666  CE1 HIS A 905     -43.215 -27.308  40.870  1.00  3.79           C  
ATOM  14667  NE2 HIS A 905     -43.847 -26.632  41.809  1.00  3.79           N  
ATOM  14668  H   HIS A 905     -44.892 -30.300  44.959  1.00  3.79           H  
ATOM  14669  HA  HIS A 905     -43.160 -31.104  42.651  1.00  3.79           H  
ATOM  14670 1HB  HIS A 905     -42.381 -29.023  44.728  1.00  3.79           H  
ATOM  14671 2HB  HIS A 905     -41.351 -29.639  43.449  1.00  3.79           H  
ATOM  14672  HD1 HIS A 905     -42.414 -29.181  40.906  1.00  3.79           H  
ATOM  14673  HD2 HIS A 905     -44.113 -26.843  43.907  1.00  3.79           H  
ATOM  14674  HE1 HIS A 905     -43.128 -27.130  39.799  1.00  3.79           H  
TER   14675
ENDMDL

REMARK ID 50537 MODEL 2 2021-01-02_00000034_1_11
PFRMAT TS
TARGET 2021-01-02_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.861 -22.269   3.649  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.414 -21.666   2.403  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.107 -21.544   2.310  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.642 -21.308   1.226  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.939 -22.478   1.220  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.464 -22.506   1.087  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.181 -20.866   0.835  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.619 -20.507  -0.831  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.847 -22.477   3.583  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.708 -21.622   4.408  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.350 -23.123   3.813  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.826 -20.658   2.346  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.593 -23.506   1.309  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.530 -22.075   0.294  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.898 -22.934   1.990  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.746 -23.137   0.244  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.980 -19.525  -1.135  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.005 -21.264  -1.515  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.528 -20.518  -0.857  1.00 10.00           H  
ATOM     20  N   LYS A   2      -0.819 -21.709   3.428  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -2.275 -21.565   3.398  1.00 10.00           C  
ATOM     22  C   LYS A   2      -2.667 -20.111   3.614  1.00 10.00           C  
ATOM     23  O   LYS A   2      -1.915 -19.344   4.217  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -2.949 -22.457   4.441  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -2.787 -23.957   4.187  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -3.521 -24.786   5.235  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -3.353 -26.282   4.974  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -4.056 -27.108   5.995  1.00 10.00           N  
ATOM     29  H   LYS A   2      -0.391 -21.908   4.315  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -2.637 -21.862   2.413  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -2.548 -22.231   5.430  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -4.017 -22.233   4.471  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -3.182 -24.200   3.200  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -1.731 -24.217   4.209  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -3.134 -24.548   6.226  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -4.583 -24.541   5.211  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -3.756 -26.519   3.990  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -2.292 -26.529   4.990  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -3.920 -28.087   5.787  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -3.681 -26.904   6.910  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -5.043 -26.895   5.980  1.00 10.00           H  
ATOM     42  N   GLY A   3      -3.846 -19.734   3.131  1.00 10.00           N  
ATOM     43  CA  GLY A   3      -4.331 -18.377   3.337  1.00 10.00           C  
ATOM     44  C   GLY A   3      -5.146 -18.252   4.621  1.00 10.00           C  
ATOM     45  O   GLY A   3      -5.148 -19.169   5.457  1.00 10.00           O  
ATOM     46  H   GLY A   3      -4.416 -20.398   2.626  1.00 10.00           H  
ATOM     47 1HA  GLY A   3      -3.475 -17.708   3.383  1.00 10.00           H  
ATOM     48 2HA  GLY A   3      -4.934 -18.065   2.483  1.00 10.00           H  
ATOM     49  N   CYS A   4      -5.911 -17.158   4.725  1.00 10.00           N  
ATOM     50  CA  CYS A   4      -6.690 -16.841   5.911  1.00 10.00           C  
ATOM     51  C   CYS A   4      -7.792 -17.821   6.257  1.00 10.00           C  
ATOM     52  O   CYS A   4      -8.284 -17.810   7.378  1.00 10.00           O  
ATOM     53  CB  CYS A   4      -7.229 -15.438   5.853  1.00 10.00           C  
ATOM     54  SG  CYS A   4      -5.926 -14.205   6.087  1.00 10.00           S  
ATOM     55  H   CYS A   4      -5.888 -16.462   3.977  1.00 10.00           H  
ATOM     56  HA  CYS A   4      -6.000 -16.812   6.734  1.00 10.00           H  
ATOM     57 1HB  CYS A   4      -7.703 -15.254   4.883  1.00 10.00           H  
ATOM     58 2HB  CYS A   4      -7.976 -15.322   6.618  1.00 10.00           H  
ATOM     59  HG  CYS A   4      -5.473 -14.277   4.821  1.00 10.00           H  
ATOM     60  N   SER A   5      -8.154 -18.715   5.343  1.00 10.00           N  
ATOM     61  CA  SER A   5      -9.160 -19.723   5.665  1.00 10.00           C  
ATOM     62  C   SER A   5      -8.668 -20.653   6.794  1.00 10.00           C  
ATOM     63  O   SER A   5      -9.467 -21.341   7.430  1.00 10.00           O  
ATOM     64  CB  SER A   5      -9.509 -20.542   4.437  1.00 10.00           C  
ATOM     65  OG  SER A   5      -8.424 -21.321   4.023  1.00 10.00           O  
ATOM     66  H   SER A   5      -7.728 -18.692   4.430  1.00 10.00           H  
ATOM     67  HA  SER A   5     -10.059 -19.214   6.014  1.00 10.00           H  
ATOM     68 1HB  SER A   5     -10.353 -21.191   4.671  1.00 10.00           H  
ATOM     69 2HB  SER A   5      -9.818 -19.879   3.631  1.00 10.00           H  
ATOM     70  HG  SER A   5      -8.111 -21.773   4.814  1.00 10.00           H  
ATOM     71  N   SER A   6      -7.343 -20.680   7.027  1.00 10.00           N  
ATOM     72  CA  SER A   6      -6.729 -21.481   8.079  1.00 10.00           C  
ATOM     73  C   SER A   6      -6.565 -20.705   9.401  1.00 10.00           C  
ATOM     74  O   SER A   6      -6.018 -21.239  10.368  1.00 10.00           O  
ATOM     75  CB  SER A   6      -5.378 -22.008   7.620  1.00 10.00           C  
ATOM     76  OG  SER A   6      -4.449 -20.973   7.439  1.00 10.00           O  
ATOM     77  H   SER A   6      -6.726 -20.094   6.461  1.00 10.00           H  
ATOM     78  HA  SER A   6      -7.377 -22.334   8.273  1.00 10.00           H  
ATOM     79 1HB  SER A   6      -4.997 -22.714   8.355  1.00 10.00           H  
ATOM     80 2HB  SER A   6      -5.504 -22.547   6.685  1.00 10.00           H  
ATOM     81  HG  SER A   6      -4.831 -20.367   6.761  1.00 10.00           H  
ATOM     82  N   TYR A   7      -7.007 -19.443   9.434  1.00 10.00           N  
ATOM     83  CA  TYR A   7      -6.855 -18.590  10.610  1.00 10.00           C  
ATOM     84  C   TYR A   7      -8.189 -18.300  11.297  1.00 10.00           C  
ATOM     85  O   TYR A   7      -9.239 -18.220  10.667  1.00 10.00           O  
ATOM     86  CB  TYR A   7      -6.190 -17.262  10.207  1.00 10.00           C  
ATOM     87  CG  TYR A   7      -4.692 -17.349   9.860  1.00 10.00           C  
ATOM     88  CD1 TYR A   7      -4.277 -17.819   8.623  1.00 10.00           C  
ATOM     89  CD2 TYR A   7      -3.744 -16.902  10.771  1.00 10.00           C  
ATOM     90  CE1 TYR A   7      -2.941 -17.855   8.290  1.00 10.00           C  
ATOM     91  CE2 TYR A   7      -2.394 -16.940  10.445  1.00 10.00           C  
ATOM     92  CZ  TYR A   7      -1.994 -17.415   9.207  1.00 10.00           C  
ATOM     93  OH  TYR A   7      -0.657 -17.459   8.882  1.00 10.00           O  
ATOM     94  H   TYR A   7      -7.471 -19.046   8.621  1.00 10.00           H  
ATOM     95  HA  TYR A   7      -6.220 -19.099  11.330  1.00 10.00           H  
ATOM     96 1HB  TYR A   7      -6.708 -16.849   9.340  1.00 10.00           H  
ATOM     97 2HB  TYR A   7      -6.308 -16.538  11.020  1.00 10.00           H  
ATOM     98  HD1 TYR A   7      -5.001 -18.177   7.915  1.00 10.00           H  
ATOM     99  HD2 TYR A   7      -4.061 -16.522  11.740  1.00 10.00           H  
ATOM    100  HE1 TYR A   7      -2.634 -18.239   7.311  1.00 10.00           H  
ATOM    101  HE2 TYR A   7      -1.650 -16.592  11.162  1.00 10.00           H  
ATOM    102  HH  TYR A   7      -0.559 -17.815   7.990  1.00 10.00           H  
ATOM    103  N   LEU A   8      -8.120 -18.098  12.602  1.00 10.00           N  
ATOM    104  CA  LEU A   8      -9.285 -17.696  13.387  1.00 10.00           C  
ATOM    105  C   LEU A   8      -9.540 -16.227  13.130  1.00 10.00           C  
ATOM    106  O   LEU A   8      -8.590 -15.491  12.856  1.00 10.00           O  
ATOM    107  CB  LEU A   8      -9.025 -17.915  14.876  1.00 10.00           C  
ATOM    108  CG  LEU A   8      -8.757 -19.353  15.284  1.00 10.00           C  
ATOM    109  CD1 LEU A   8      -8.428 -19.394  16.768  1.00 10.00           C  
ATOM    110  CD2 LEU A   8      -9.974 -20.199  14.963  1.00 10.00           C  
ATOM    111  H   LEU A   8      -7.227 -18.187  13.061  1.00 10.00           H  
ATOM    112  HA  LEU A   8     -10.155 -18.270  13.071  1.00 10.00           H  
ATOM    113 1HB  LEU A   8      -8.163 -17.317  15.171  1.00 10.00           H  
ATOM    114 2HB  LEU A   8      -9.891 -17.567  15.435  1.00 10.00           H  
ATOM    115  HG  LEU A   8      -7.895 -19.734  14.735  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8      -8.223 -20.422  17.066  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8      -7.548 -18.779  16.963  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8      -9.272 -19.012  17.340  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8      -9.784 -21.233  15.252  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8     -10.833 -19.819  15.514  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8     -10.176 -20.150  13.893  1.00 10.00           H  
ATOM    122  N   MET A   9     -10.786 -15.776  13.266  1.00 10.00           N  
ATOM    123  CA  MET A   9     -11.080 -14.369  13.004  1.00 10.00           C  
ATOM    124  C   MET A   9     -10.353 -13.394  13.946  1.00 10.00           C  
ATOM    125  O   MET A   9     -10.065 -12.256  13.571  1.00 10.00           O  
ATOM    126  CB  MET A   9     -12.579 -14.129  13.010  1.00 10.00           C  
ATOM    127  CG  MET A   9     -13.286 -14.761  11.814  1.00 10.00           C  
ATOM    128  SD  MET A   9     -12.619 -14.178  10.215  1.00 10.00           S  
ATOM    129  CE  MET A   9     -13.086 -12.458  10.249  1.00 10.00           C  
ATOM    130  H   MET A   9     -11.533 -16.414  13.504  1.00 10.00           H  
ATOM    131  HA  MET A   9     -10.752 -14.169  11.993  1.00 10.00           H  
ATOM    132 1HB  MET A   9     -13.017 -14.535  13.922  1.00 10.00           H  
ATOM    133 2HB  MET A   9     -12.781 -13.058  12.995  1.00 10.00           H  
ATOM    134 1HG  MET A   9     -13.172 -15.844  11.857  1.00 10.00           H  
ATOM    135 2HG  MET A   9     -14.349 -14.527  11.849  1.00 10.00           H  
ATOM    136 1HE  MET A   9     -12.753 -11.975   9.335  1.00 10.00           H  
ATOM    137 2HE  MET A   9     -14.172 -12.377  10.326  1.00 10.00           H  
ATOM    138 3HE  MET A   9     -12.621 -11.973  11.106  1.00 10.00           H  
ATOM    139  N   TYR A  10     -10.041 -13.815  15.167  1.00 10.00           N  
ATOM    140  CA  TYR A  10      -9.281 -12.924  16.041  1.00 10.00           C  
ATOM    141  C   TYR A  10      -7.897 -12.662  15.426  1.00 10.00           C  
ATOM    142  O   TYR A  10      -7.476 -11.510  15.231  1.00 10.00           O  
ATOM    143  CB  TYR A  10      -9.134 -13.509  17.445  1.00 10.00           C  
ATOM    144  CG  TYR A  10      -8.314 -12.626  18.347  1.00 10.00           C  
ATOM    145  CD1 TYR A  10      -8.896 -11.505  18.913  1.00 10.00           C  
ATOM    146  CD2 TYR A  10      -6.982 -12.923  18.597  1.00 10.00           C  
ATOM    147  CE1 TYR A  10      -8.153 -10.677  19.725  1.00 10.00           C  
ATOM    148  CE2 TYR A  10      -6.235 -12.095  19.413  1.00 10.00           C  
ATOM    149  CZ  TYR A  10      -6.817 -10.973  19.974  1.00 10.00           C  
ATOM    150  OH  TYR A  10      -6.076 -10.141  20.780  1.00 10.00           O  
ATOM    151  H   TYR A  10     -10.306 -14.739  15.467  1.00 10.00           H  
ATOM    152  HA  TYR A  10      -9.804 -11.970  16.108  1.00 10.00           H  
ATOM    153 1HB  TYR A  10     -10.116 -13.641  17.892  1.00 10.00           H  
ATOM    154 2HB  TYR A  10      -8.654 -14.486  17.390  1.00 10.00           H  
ATOM    155  HD1 TYR A  10      -9.942 -11.276  18.711  1.00 10.00           H  
ATOM    156  HD2 TYR A  10      -6.526 -13.806  18.148  1.00 10.00           H  
ATOM    157  HE1 TYR A  10      -8.612  -9.794  20.166  1.00 10.00           H  
ATOM    158  HE2 TYR A  10      -5.187 -12.324  19.608  1.00 10.00           H  
ATOM    159  HH  TYR A  10      -6.620  -9.401  21.058  1.00 10.00           H  
ATOM    160  N   SER A  11      -7.208 -13.762  15.090  1.00 10.00           N  
ATOM    161  CA  SER A  11      -5.873 -13.720  14.505  1.00 10.00           C  
ATOM    162  C   SER A  11      -5.919 -12.984  13.178  1.00 10.00           C  
ATOM    163  O   SER A  11      -5.005 -12.227  12.845  1.00 10.00           O  
ATOM    164  CB  SER A  11      -5.335 -15.129  14.305  1.00 10.00           C  
ATOM    165  OG  SER A  11      -5.125 -15.777  15.537  1.00 10.00           O  
ATOM    166  H   SER A  11      -7.635 -14.661  15.248  1.00 10.00           H  
ATOM    167  HA  SER A  11      -5.211 -13.176  15.181  1.00 10.00           H  
ATOM    168 1HB  SER A  11      -6.044 -15.702  13.703  1.00 10.00           H  
ATOM    169 2HB  SER A  11      -4.400 -15.087  13.749  1.00 10.00           H  
ATOM    170  HG  SER A  11      -4.814 -16.662  15.321  1.00 10.00           H  
ATOM    171  N   PHE A  12      -7.001 -13.207  12.438  1.00 10.00           N  
ATOM    172  CA  PHE A  12      -7.243 -12.583  11.156  1.00 10.00           C  
ATOM    173  C   PHE A  12      -7.215 -11.074  11.306  1.00 10.00           C  
ATOM    174  O   PHE A  12      -6.442 -10.407  10.621  1.00 10.00           O  
ATOM    175  CB  PHE A  12      -8.609 -13.010  10.647  1.00 10.00           C  
ATOM    176  CG  PHE A  12      -9.024 -12.468   9.406  1.00 10.00           C  
ATOM    177  CD1 PHE A  12      -8.603 -13.041   8.271  1.00 10.00           C  
ATOM    178  CD2 PHE A  12      -9.861 -11.376   9.355  1.00 10.00           C  
ATOM    179  CE1 PHE A  12      -8.989 -12.554   7.083  1.00 10.00           C  
ATOM    180  CE2 PHE A  12     -10.247 -10.882   8.151  1.00 10.00           C  
ATOM    181  CZ  PHE A  12      -9.789 -11.486   7.020  1.00 10.00           C  
ATOM    182  H   PHE A  12      -7.692 -13.871  12.777  1.00 10.00           H  
ATOM    183  HA  PHE A  12      -6.466 -12.886  10.459  1.00 10.00           H  
ATOM    184 1HB  PHE A  12      -8.656 -14.099  10.580  1.00 10.00           H  
ATOM    185 2HB  PHE A  12      -9.324 -12.702  11.353  1.00 10.00           H  
ATOM    186  HD1 PHE A  12      -7.947 -13.910   8.339  1.00 10.00           H  
ATOM    187  HD2 PHE A  12     -10.202 -10.913  10.283  1.00 10.00           H  
ATOM    188  HE1 PHE A  12      -8.655 -13.015   6.177  1.00 10.00           H  
ATOM    189  HE2 PHE A  12     -10.905 -10.015   8.092  1.00 10.00           H  
ATOM    190  HZ  PHE A  12     -10.049 -11.122   6.066  1.00 10.00           H  
ATOM    191  N   GLY A  13      -7.983 -10.537  12.262  1.00 10.00           N  
ATOM    192  CA  GLY A  13      -7.995  -9.096  12.488  1.00 10.00           C  
ATOM    193  C   GLY A  13      -6.576  -8.602  12.770  1.00 10.00           C  
ATOM    194  O   GLY A  13      -6.181  -7.518  12.323  1.00 10.00           O  
ATOM    195  H   GLY A  13      -8.594 -11.138  12.819  1.00 10.00           H  
ATOM    196 1HA  GLY A  13      -8.405  -8.588  11.615  1.00 10.00           H  
ATOM    197 2HA  GLY A  13      -8.644  -8.871  13.335  1.00 10.00           H  
ATOM    198  N   GLY A  14      -5.795  -9.424  13.476  1.00 10.00           N  
ATOM    199  CA  GLY A  14      -4.400  -9.122  13.764  1.00 10.00           C  
ATOM    200  C   GLY A  14      -3.637  -8.941  12.451  1.00 10.00           C  
ATOM    201  O   GLY A  14      -2.948  -7.937  12.246  1.00 10.00           O  
ATOM    202  H   GLY A  14      -6.204 -10.287  13.843  1.00 10.00           H  
ATOM    203 1HA  GLY A  14      -4.332  -8.217  14.369  1.00 10.00           H  
ATOM    204 2HA  GLY A  14      -3.965  -9.941  14.335  1.00 10.00           H  
ATOM    205  N   LEU A  15      -3.793  -9.912  11.547  1.00 10.00           N  
ATOM    206  CA  LEU A  15      -3.103  -9.869  10.262  1.00 10.00           C  
ATOM    207  C   LEU A  15      -3.519  -8.657   9.448  1.00 10.00           C  
ATOM    208  O   LEU A  15      -2.667  -7.990   8.851  1.00 10.00           O  
ATOM    209  CB  LEU A  15      -3.457 -11.102   9.422  1.00 10.00           C  
ATOM    210  CG  LEU A  15      -2.943 -12.444   9.873  1.00 10.00           C  
ATOM    211  CD1 LEU A  15      -3.583 -13.506   8.994  1.00 10.00           C  
ATOM    212  CD2 LEU A  15      -1.432 -12.471   9.748  1.00 10.00           C  
ATOM    213  H   LEU A  15      -4.386 -10.705  11.791  1.00 10.00           H  
ATOM    214  HA  LEU A  15      -2.036  -9.831  10.435  1.00 10.00           H  
ATOM    215 1HB  LEU A  15      -4.530 -11.175   9.337  1.00 10.00           H  
ATOM    216 2HB  LEU A  15      -3.069 -10.933   8.449  1.00 10.00           H  
ATOM    217  HG  LEU A  15      -3.231 -12.628  10.913  1.00 10.00           H  
ATOM    218 1HD1 LEU A  15      -3.234 -14.484   9.283  1.00 10.00           H  
ATOM    219 2HD1 LEU A  15      -4.662 -13.467   9.088  1.00 10.00           H  
ATOM    220 3HD1 LEU A  15      -3.308 -13.312   7.983  1.00 10.00           H  
ATOM    221 1HD2 LEU A  15      -1.056 -13.446  10.063  1.00 10.00           H  
ATOM    222 2HD2 LEU A  15      -1.145 -12.289   8.711  1.00 10.00           H  
ATOM    223 3HD2 LEU A  15      -1.009 -11.693  10.384  1.00 10.00           H  
ATOM    224  N   LEU A  16      -4.799  -8.307   9.492  1.00 10.00           N  
ATOM    225  CA  LEU A  16      -5.258  -7.173   8.711  1.00 10.00           C  
ATOM    226  C   LEU A  16      -4.754  -5.875   9.331  1.00 10.00           C  
ATOM    227  O   LEU A  16      -4.439  -4.924   8.620  1.00 10.00           O  
ATOM    228  CB  LEU A  16      -6.780  -7.167   8.584  1.00 10.00           C  
ATOM    229  CG  LEU A  16      -7.322  -8.016   7.418  1.00 10.00           C  
ATOM    230  CD1 LEU A  16      -7.002  -9.475   7.706  1.00 10.00           C  
ATOM    231  CD2 LEU A  16      -8.809  -7.785   7.250  1.00 10.00           C  
ATOM    232  H   LEU A  16      -5.458  -8.883  10.023  1.00 10.00           H  
ATOM    233  HA  LEU A  16      -4.842  -7.257   7.711  1.00 10.00           H  
ATOM    234 1HB  LEU A  16      -7.206  -7.551   9.513  1.00 10.00           H  
ATOM    235 2HB  LEU A  16      -7.116  -6.137   8.442  1.00 10.00           H  
ATOM    236  HG  LEU A  16      -6.808  -7.736   6.496  1.00 10.00           H  
ATOM    237 1HD1 LEU A  16      -7.347 -10.109   6.913  1.00 10.00           H  
ATOM    238 2HD1 LEU A  16      -5.943  -9.602   7.819  1.00 10.00           H  
ATOM    239 3HD1 LEU A  16      -7.492  -9.762   8.615  1.00 10.00           H  
ATOM    240 1HD2 LEU A  16      -9.184  -8.387   6.422  1.00 10.00           H  
ATOM    241 2HD2 LEU A  16      -9.323  -8.063   8.168  1.00 10.00           H  
ATOM    242 3HD2 LEU A  16      -8.987  -6.731   7.039  1.00 10.00           H  
ATOM    243  N   SER A  17      -4.624  -5.829  10.653  1.00 10.00           N  
ATOM    244  CA  SER A  17      -4.088  -4.631  11.272  1.00 10.00           C  
ATOM    245  C   SER A  17      -2.655  -4.441  10.769  1.00 10.00           C  
ATOM    246  O   SER A  17      -2.247  -3.338  10.410  1.00 10.00           O  
ATOM    247  CB  SER A  17      -4.112  -4.755  12.780  1.00 10.00           C  
ATOM    248  OG  SER A  17      -5.435  -4.835  13.258  1.00 10.00           O  
ATOM    249  H   SER A  17      -4.925  -6.610  11.234  1.00 10.00           H  
ATOM    250  HA  SER A  17      -4.690  -3.773  10.972  1.00 10.00           H  
ATOM    251 1HB  SER A  17      -3.560  -5.640  13.079  1.00 10.00           H  
ATOM    252 2HB  SER A  17      -3.611  -3.895  13.221  1.00 10.00           H  
ATOM    253  HG  SER A  17      -5.793  -5.679  12.900  1.00 10.00           H  
ATOM    254  N   LEU A  18      -1.897  -5.532  10.687  1.00 10.00           N  
ATOM    255  CA  LEU A  18      -0.528  -5.412  10.212  1.00 10.00           C  
ATOM    256  C   LEU A  18      -0.490  -4.952   8.757  1.00 10.00           C  
ATOM    257  O   LEU A  18       0.319  -4.101   8.377  1.00 10.00           O  
ATOM    258  CB  LEU A  18       0.183  -6.763  10.336  1.00 10.00           C  
ATOM    259  CG  LEU A  18       0.428  -7.232  11.757  1.00 10.00           C  
ATOM    260  CD1 LEU A  18       0.975  -8.653  11.737  1.00 10.00           C  
ATOM    261  CD2 LEU A  18       1.376  -6.266  12.431  1.00 10.00           C  
ATOM    262  H   LEU A  18      -2.269  -6.432  10.997  1.00 10.00           H  
ATOM    263  HA  LEU A  18      -0.010  -4.678  10.825  1.00 10.00           H  
ATOM    264 1HB  LEU A  18      -0.423  -7.516   9.840  1.00 10.00           H  
ATOM    265 2HB  LEU A  18       1.143  -6.704   9.826  1.00 10.00           H  
ATOM    266  HG  LEU A  18      -0.513  -7.246  12.303  1.00 10.00           H  
ATOM    267 1HD1 LEU A  18       1.142  -8.991  12.759  1.00 10.00           H  
ATOM    268 2HD1 LEU A  18       0.256  -9.313  11.250  1.00 10.00           H  
ATOM    269 3HD1 LEU A  18       1.913  -8.672  11.189  1.00 10.00           H  
ATOM    270 1HD2 LEU A  18       1.551  -6.586  13.457  1.00 10.00           H  
ATOM    271 2HD2 LEU A  18       2.323  -6.241  11.891  1.00 10.00           H  
ATOM    272 3HD2 LEU A  18       0.932  -5.270  12.431  1.00 10.00           H  
ATOM    273  N   TRP A  19      -1.400  -5.479   7.947  1.00 10.00           N  
ATOM    274  CA  TRP A  19      -1.410  -5.143   6.536  1.00 10.00           C  
ATOM    275  C   TRP A  19      -1.756  -3.683   6.298  1.00 10.00           C  
ATOM    276  O   TRP A  19      -1.081  -3.037   5.491  1.00 10.00           O  
ATOM    277  CB  TRP A  19      -2.356  -6.088   5.806  1.00 10.00           C  
ATOM    278  CG  TRP A  19      -1.802  -7.493   5.851  1.00 10.00           C  
ATOM    279  CD1 TRP A  19      -0.481  -7.814   6.011  1.00 10.00           C  
ATOM    280  CD2 TRP A  19      -2.510  -8.760   5.799  1.00 10.00           C  
ATOM    281  NE1 TRP A  19      -0.322  -9.174   6.052  1.00 10.00           N  
ATOM    282  CE2 TRP A  19      -1.548  -9.770   5.928  1.00 10.00           C  
ATOM    283  CE3 TRP A  19      -3.852  -9.111   5.669  1.00 10.00           C  
ATOM    284  CZ2 TRP A  19      -1.891 -11.112   5.920  1.00 10.00           C  
ATOM    285  CZ3 TRP A  19      -4.183 -10.455   5.671  1.00 10.00           C  
ATOM    286  CH2 TRP A  19      -3.240 -11.418   5.785  1.00 10.00           C  
ATOM    287  H   TRP A  19      -2.055  -6.169   8.305  1.00 10.00           H  
ATOM    288  HA  TRP A  19      -0.416  -5.318   6.142  1.00 10.00           H  
ATOM    289 1HB  TRP A  19      -3.338  -6.062   6.278  1.00 10.00           H  
ATOM    290 2HB  TRP A  19      -2.476  -5.776   4.769  1.00 10.00           H  
ATOM    291  HD1 TRP A  19       0.330  -7.091   6.104  1.00 10.00           H  
ATOM    292  HE1 TRP A  19       0.555  -9.657   6.167  1.00 10.00           H  
ATOM    293  HE3 TRP A  19      -4.618  -8.348   5.571  1.00 10.00           H  
ATOM    294  HZ2 TRP A  19      -1.146 -11.905   6.022  1.00 10.00           H  
ATOM    295  HZ3 TRP A  19      -5.221 -10.725   5.578  1.00 10.00           H  
ATOM    296  HH2 TRP A  19      -3.556 -12.443   5.778  1.00 10.00           H  
ATOM    297  N   ILE A  20      -2.726  -3.122   7.028  1.00 10.00           N  
ATOM    298  CA  ILE A  20      -3.017  -1.705   6.845  1.00 10.00           C  
ATOM    299  C   ILE A  20      -1.870  -0.837   7.331  1.00 10.00           C  
ATOM    300  O   ILE A  20      -1.593   0.224   6.782  1.00 10.00           O  
ATOM    301  CB  ILE A  20      -4.299  -1.219   7.535  1.00 10.00           C  
ATOM    302  CG1 ILE A  20      -4.609   0.196   7.025  1.00 10.00           C  
ATOM    303  CG2 ILE A  20      -4.192  -1.245   9.033  1.00 10.00           C  
ATOM    304  CD1 ILE A  20      -3.683   1.288   7.558  1.00 10.00           C  
ATOM    305  H   ILE A  20      -3.293  -3.694   7.662  1.00 10.00           H  
ATOM    306  HA  ILE A  20      -3.166  -1.534   5.784  1.00 10.00           H  
ATOM    307  HB  ILE A  20      -5.118  -1.867   7.233  1.00 10.00           H  
ATOM    308 1HG1 ILE A  20      -4.539   0.192   5.936  1.00 10.00           H  
ATOM    309 2HG1 ILE A  20      -5.624   0.445   7.300  1.00 10.00           H  
ATOM    310 1HG2 ILE A  20      -5.124  -0.918   9.470  1.00 10.00           H  
ATOM    311 2HG2 ILE A  20      -3.996  -2.255   9.308  1.00 10.00           H  
ATOM    312 3HG2 ILE A  20      -3.400  -0.605   9.385  1.00 10.00           H  
ATOM    313 1HD1 ILE A  20      -3.973   2.245   7.135  1.00 10.00           H  
ATOM    314 2HD1 ILE A  20      -3.760   1.327   8.642  1.00 10.00           H  
ATOM    315 3HD1 ILE A  20      -2.663   1.085   7.279  1.00 10.00           H  
ATOM    316  N   LEU A  21      -1.148  -1.277   8.352  1.00 10.00           N  
ATOM    317  CA  LEU A  21      -0.038  -0.463   8.773  1.00 10.00           C  
ATOM    318  C   LEU A  21       0.986  -0.382   7.647  1.00 10.00           C  
ATOM    319  O   LEU A  21       1.549   0.683   7.368  1.00 10.00           O  
ATOM    320  CB  LEU A  21       0.562  -1.030  10.061  1.00 10.00           C  
ATOM    321  CG  LEU A  21      -0.344  -0.896  11.290  1.00 10.00           C  
ATOM    322  CD1 LEU A  21       0.258  -1.666  12.455  1.00 10.00           C  
ATOM    323  CD2 LEU A  21      -0.498   0.571  11.602  1.00 10.00           C  
ATOM    324  H   LEU A  21      -1.386  -2.147   8.835  1.00 10.00           H  
ATOM    325  HA  LEU A  21      -0.409   0.547   8.982  1.00 10.00           H  
ATOM    326 1HB  LEU A  21       0.754  -2.095   9.909  1.00 10.00           H  
ATOM    327 2HB  LEU A  21       1.504  -0.535  10.269  1.00 10.00           H  
ATOM    328  HG  LEU A  21      -1.317  -1.307  11.080  1.00 10.00           H  
ATOM    329 1HD1 LEU A  21      -0.386  -1.571  13.326  1.00 10.00           H  
ATOM    330 2HD1 LEU A  21       0.346  -2.717  12.184  1.00 10.00           H  
ATOM    331 3HD1 LEU A  21       1.244  -1.267  12.685  1.00 10.00           H  
ATOM    332 1HD2 LEU A  21      -1.144   0.697  12.468  1.00 10.00           H  
ATOM    333 2HD2 LEU A  21       0.482   1.001  11.811  1.00 10.00           H  
ATOM    334 3HD2 LEU A  21      -0.942   1.073  10.741  1.00 10.00           H  
ATOM    335  N   LEU A  22       1.170  -1.498   6.952  1.00 10.00           N  
ATOM    336  CA  LEU A  22       2.118  -1.582   5.852  1.00 10.00           C  
ATOM    337  C   LEU A  22       1.591  -0.992   4.535  1.00 10.00           C  
ATOM    338  O   LEU A  22       2.384  -0.465   3.741  1.00 10.00           O  
ATOM    339  CB  LEU A  22       2.514  -3.050   5.654  1.00 10.00           C  
ATOM    340  CG  LEU A  22       3.292  -3.675   6.832  1.00 10.00           C  
ATOM    341  CD1 LEU A  22       3.506  -5.155   6.573  1.00 10.00           C  
ATOM    342  CD2 LEU A  22       4.613  -2.947   6.999  1.00 10.00           C  
ATOM    343  H   LEU A  22       0.675  -2.343   7.242  1.00 10.00           H  
ATOM    344  HA  LEU A  22       3.005  -1.027   6.141  1.00 10.00           H  
ATOM    345 1HB  LEU A  22       1.609  -3.637   5.510  1.00 10.00           H  
ATOM    346 2HB  LEU A  22       3.130  -3.131   4.760  1.00 10.00           H  
ATOM    347  HG  LEU A  22       2.710  -3.576   7.745  1.00 10.00           H  
ATOM    348 1HD1 LEU A  22       4.048  -5.595   7.412  1.00 10.00           H  
ATOM    349 2HD1 LEU A  22       2.538  -5.647   6.470  1.00 10.00           H  
ATOM    350 3HD1 LEU A  22       4.082  -5.287   5.660  1.00 10.00           H  
ATOM    351 1HD2 LEU A  22       5.161  -3.381   7.836  1.00 10.00           H  
ATOM    352 2HD2 LEU A  22       5.204  -3.044   6.088  1.00 10.00           H  
ATOM    353 3HD2 LEU A  22       4.422  -1.892   7.198  1.00 10.00           H  
ATOM    354  N   VAL A  23       0.262  -1.018   4.307  1.00 10.00           N  
ATOM    355  CA  VAL A  23      -0.332  -0.521   3.051  1.00 10.00           C  
ATOM    356  C   VAL A  23      -0.069   0.982   2.915  1.00 10.00           C  
ATOM    357  O   VAL A  23      -0.197   1.552   1.830  1.00 10.00           O  
ATOM    358  CB  VAL A  23      -1.867  -0.738   2.936  1.00 10.00           C  
ATOM    359  CG1 VAL A  23      -2.639   0.309   3.679  1.00 10.00           C  
ATOM    360  CG2 VAL A  23      -2.238  -0.762   1.523  1.00 10.00           C  
ATOM    361  H   VAL A  23      -0.342  -1.460   4.995  1.00 10.00           H  
ATOM    362  HA  VAL A  23       0.143  -1.035   2.212  1.00 10.00           H  
ATOM    363  HB  VAL A  23      -2.125  -1.693   3.403  1.00 10.00           H  
ATOM    364 1HG1 VAL A  23      -3.710   0.108   3.595  1.00 10.00           H  
ATOM    365 2HG1 VAL A  23      -2.361   0.306   4.672  1.00 10.00           H  
ATOM    366 3HG1 VAL A  23      -2.433   1.289   3.254  1.00 10.00           H  
ATOM    367 1HG2 VAL A  23      -3.301  -0.922   1.419  1.00 10.00           H  
ATOM    368 2HG2 VAL A  23      -1.958   0.164   1.077  1.00 10.00           H  
ATOM    369 3HG2 VAL A  23      -1.699  -1.559   1.031  1.00 10.00           H  
ATOM    370  N   SER A  24       0.258   1.642   4.046  1.00 10.00           N  
ATOM    371  CA  SER A  24       0.578   3.061   4.052  1.00 10.00           C  
ATOM    372  C   SER A  24       1.853   3.381   3.258  1.00 10.00           C  
ATOM    373  O   SER A  24       2.051   4.524   2.838  1.00 10.00           O  
ATOM    374  CB  SER A  24       0.735   3.563   5.481  1.00 10.00           C  
ATOM    375  OG  SER A  24       1.893   3.043   6.100  1.00 10.00           O  
ATOM    376  H   SER A  24       0.311   1.118   4.916  1.00 10.00           H  
ATOM    377  HA  SER A  24      -0.254   3.598   3.588  1.00 10.00           H  
ATOM    378 1HB  SER A  24       0.796   4.648   5.466  1.00 10.00           H  
ATOM    379 2HB  SER A  24      -0.143   3.284   6.059  1.00 10.00           H  
ATOM    380  HG  SER A  24       1.649   2.171   6.492  1.00 10.00           H  
ATOM    381  N   SER A  25       2.729   2.391   3.062  1.00 10.00           N  
ATOM    382  CA  SER A  25       3.912   2.594   2.239  1.00 10.00           C  
ATOM    383  C   SER A  25       3.396   2.291   0.854  1.00 10.00           C  
ATOM    384  O   SER A  25       2.364   1.652   0.765  1.00 10.00           O  
ATOM    385  CB  SER A  25       5.025   1.649   2.659  1.00 10.00           C  
ATOM    386  OG  SER A  25       4.688   0.306   2.398  1.00 10.00           O  
ATOM    387  H   SER A  25       2.540   1.463   3.435  1.00 10.00           H  
ATOM    388  HA  SER A  25       4.246   3.632   2.293  1.00 10.00           H  
ATOM    389 1HB  SER A  25       5.935   1.908   2.120  1.00 10.00           H  
ATOM    390 2HB  SER A  25       5.220   1.771   3.724  1.00 10.00           H  
ATOM    391  HG  SER A  25       3.900   0.101   2.963  1.00 10.00           H  
ATOM    392  N   THR A  26       4.058   2.695  -0.230  1.00  1.04           N  
ATOM    393  CA  THR A  26       3.584   2.349  -1.596  1.00  1.04           C  
ATOM    394  C   THR A  26       2.241   3.028  -2.030  1.00  1.04           C  
ATOM    395  O   THR A  26       2.148   3.555  -3.138  1.00  1.04           O  
ATOM    396  CB  THR A  26       3.463   0.814  -1.797  1.00  1.04           C  
ATOM    397  OG1 THR A  26       4.739   0.188  -1.589  1.00  1.04           O  
ATOM    398  CG2 THR A  26       3.009   0.545  -3.199  1.00  1.04           C  
ATOM    399  H   THR A  26       4.900   3.239  -0.118  1.00  1.04           H  
ATOM    400  HA  THR A  26       4.346   2.691  -2.295  1.00  1.04           H  
ATOM    401  HB  THR A  26       2.735   0.379  -1.132  1.00  1.04           H  
ATOM    402  HG1 THR A  26       4.897   0.088  -0.642  1.00  1.04           H  
ATOM    403 1HG2 THR A  26       2.916  -0.528  -3.360  1.00  1.04           H  
ATOM    404 2HG2 THR A  26       2.059   1.015  -3.336  1.00  1.04           H  
ATOM    405 3HG2 THR A  26       3.724   0.959  -3.905  1.00  1.04           H  
ATOM    406  N   ASN A  27       1.225   3.014  -1.155  1.00  0.94           N  
ATOM    407  CA  ASN A  27      -0.134   3.530  -1.349  1.00  0.94           C  
ATOM    408  C   ASN A  27      -0.922   2.738  -2.395  1.00  0.94           C  
ATOM    409  O   ASN A  27      -1.705   3.292  -3.169  1.00  0.94           O  
ATOM    410  CB  ASN A  27      -0.102   5.009  -1.723  1.00  0.94           C  
ATOM    411  CG  ASN A  27      -1.403   5.764  -1.390  1.00  0.94           C  
ATOM    412  OD1 ASN A  27      -2.046   5.503  -0.373  1.00  0.94           O  
ATOM    413  ND2 ASN A  27      -1.780   6.695  -2.233  1.00  0.94           N  
ATOM    414  H   ASN A  27       1.399   2.554  -0.276  1.00  0.94           H  
ATOM    415  HA  ASN A  27      -0.655   3.424  -0.395  1.00  0.94           H  
ATOM    416 1HB  ASN A  27       0.725   5.496  -1.204  1.00  0.94           H  
ATOM    417 2HB  ASN A  27       0.084   5.107  -2.792  1.00  0.94           H  
ATOM    418 1HD2 ASN A  27      -2.615   7.222  -2.059  1.00  0.94           H  
ATOM    419 2HD2 ASN A  27      -1.232   6.881  -3.046  1.00  0.94           H  
ATOM    420  N   GLN A  28      -0.719   1.430  -2.381  1.00  0.84           N  
ATOM    421  CA  GLN A  28      -1.424   0.474  -3.228  1.00  0.84           C  
ATOM    422  C   GLN A  28      -1.949  -0.612  -2.316  1.00  0.84           C  
ATOM    423  O   GLN A  28      -1.365  -0.854  -1.270  1.00  0.84           O  
ATOM    424  CB  GLN A  28      -0.509  -0.102  -4.311  1.00  0.84           C  
ATOM    425  CG  GLN A  28       0.006   0.936  -5.324  1.00  0.84           C  
ATOM    426  CD  GLN A  28       0.968   0.344  -6.346  1.00  0.84           C  
ATOM    427  OE1 GLN A  28       1.389  -0.812  -6.237  1.00  0.84           O  
ATOM    428  NE2 GLN A  28       1.320   1.141  -7.350  1.00  0.84           N  
ATOM    429  H   GLN A  28      -0.040   1.078  -1.717  1.00  0.84           H  
ATOM    430  HA  GLN A  28      -2.273   0.963  -3.701  1.00  0.84           H  
ATOM    431 1HB  GLN A  28       0.337  -0.590  -3.845  1.00  0.84           H  
ATOM    432 2HB  GLN A  28      -1.054  -0.867  -4.868  1.00  0.84           H  
ATOM    433 1HG  GLN A  28      -0.852   1.330  -5.865  1.00  0.84           H  
ATOM    434 2HG  GLN A  28       0.507   1.750  -4.808  1.00  0.84           H  
ATOM    435 1HE2 GLN A  28       1.949   0.813  -8.056  1.00  0.84           H  
ATOM    436 2HE2 GLN A  28       0.956   2.073  -7.395  1.00  0.84           H  
ATOM    437  N   CYS A  29      -3.026  -1.282  -2.694  1.00  0.76           N  
ATOM    438  CA  CYS A  29      -3.599  -2.300  -1.823  1.00  0.76           C  
ATOM    439  C   CYS A  29      -2.620  -3.421  -1.522  1.00  0.76           C  
ATOM    440  O   CYS A  29      -1.899  -3.880  -2.416  1.00  0.76           O  
ATOM    441  CB  CYS A  29      -4.840  -2.909  -2.446  1.00  0.76           C  
ATOM    442  SG  CYS A  29      -6.191  -1.747  -2.707  1.00  0.76           S  
ATOM    443  H   CYS A  29      -3.474  -1.078  -3.581  1.00  0.76           H  
ATOM    444  HA  CYS A  29      -3.877  -1.830  -0.877  1.00  0.76           H  
ATOM    445 1HB  CYS A  29      -4.574  -3.339  -3.412  1.00  0.76           H  
ATOM    446 2HB  CYS A  29      -5.203  -3.720  -1.813  1.00  0.76           H  
ATOM    447  N   THR A  30      -2.641  -3.890  -0.282  1.00  0.70           N  
ATOM    448  CA  THR A  30      -1.813  -5.010   0.126  1.00  0.70           C  
ATOM    449  C   THR A  30      -2.608  -6.281  -0.002  1.00  0.70           C  
ATOM    450  O   THR A  30      -3.695  -6.384   0.562  1.00  0.70           O  
ATOM    451  CB  THR A  30      -1.343  -4.873   1.595  1.00  0.70           C  
ATOM    452  OG1 THR A  30      -0.508  -3.720   1.740  1.00  0.70           O  
ATOM    453  CG2 THR A  30      -0.608  -6.141   2.070  1.00  0.70           C  
ATOM    454  H   THR A  30      -3.278  -3.456   0.389  1.00  0.70           H  
ATOM    455  HA  THR A  30      -0.946  -5.071  -0.529  1.00  0.70           H  
ATOM    456  HB  THR A  30      -2.223  -4.727   2.224  1.00  0.70           H  
ATOM    457  HG1 THR A  30      -0.433  -3.504   2.677  1.00  0.70           H  
ATOM    458 1HG2 THR A  30      -0.307  -6.026   3.115  1.00  0.70           H  
ATOM    459 2HG2 THR A  30      -1.274  -7.003   1.984  1.00  0.70           H  
ATOM    460 3HG2 THR A  30       0.275  -6.306   1.456  1.00  0.70           H  
ATOM    461  N   VAL A  31      -2.102  -7.248  -0.752  1.00  0.67           N  
ATOM    462  CA  VAL A  31      -2.853  -8.485  -0.824  1.00  0.67           C  
ATOM    463  C   VAL A  31      -2.002  -9.615  -0.265  1.00  0.67           C  
ATOM    464  O   VAL A  31      -0.853  -9.806  -0.680  1.00  0.67           O  
ATOM    465  CB  VAL A  31      -3.277  -8.744  -2.283  1.00  0.67           C  
ATOM    466  CG1 VAL A  31      -4.197  -7.605  -2.763  1.00  0.67           C  
ATOM    467  CG2 VAL A  31      -2.056  -8.830  -3.155  1.00  0.67           C  
ATOM    468  H   VAL A  31      -1.223  -7.130  -1.232  1.00  0.67           H  
ATOM    469  HA  VAL A  31      -3.743  -8.395  -0.223  1.00  0.67           H  
ATOM    470  HB  VAL A  31      -3.836  -9.672  -2.336  1.00  0.67           H  
ATOM    471 1HG1 VAL A  31      -4.501  -7.772  -3.777  1.00  0.67           H  
ATOM    472 2HG1 VAL A  31      -5.066  -7.560  -2.135  1.00  0.67           H  
ATOM    473 3HG1 VAL A  31      -3.665  -6.655  -2.714  1.00  0.67           H  
ATOM    474 1HG2 VAL A  31      -2.355  -9.014  -4.186  1.00  0.67           H  
ATOM    475 2HG2 VAL A  31      -1.509  -7.888  -3.097  1.00  0.67           H  
ATOM    476 3HG2 VAL A  31      -1.419  -9.644  -2.810  1.00  0.67           H  
ATOM    477  N   ARG A  32      -2.583 -10.363   0.669  1.00  0.65           N  
ATOM    478  CA  ARG A  32      -1.937 -11.504   1.322  1.00  0.65           C  
ATOM    479  C   ARG A  32      -2.953 -12.557   1.743  1.00  0.65           C  
ATOM    480  O   ARG A  32      -4.038 -12.209   2.184  1.00  0.65           O  
ATOM    481  CB  ARG A  32      -1.184 -11.080   2.574  1.00  0.65           C  
ATOM    482  CG  ARG A  32       0.045 -10.175   2.413  1.00  0.65           C  
ATOM    483  CD  ARG A  32       1.177 -10.901   1.794  1.00  0.65           C  
ATOM    484  NE  ARG A  32       2.396 -10.098   1.752  1.00  0.65           N  
ATOM    485  CZ  ARG A  32       2.709  -9.190   0.796  1.00  0.65           C  
ATOM    486  NH1 ARG A  32       1.889  -8.942  -0.208  1.00  0.65           N  
ATOM    487  NH2 ARG A  32       3.863  -8.543   0.871  1.00  0.65           N  
ATOM    488  H   ARG A  32      -3.536 -10.108   0.938  1.00  0.65           H  
ATOM    489  HA  ARG A  32      -1.236 -11.953   0.617  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      -1.883 -10.534   3.191  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      -0.878 -11.966   3.126  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      -0.188  -9.307   1.814  1.00  0.65           H  
ATOM    493 2HG  ARG A  32       0.364  -9.844   3.397  1.00  0.65           H  
ATOM    494 1HD  ARG A  32       1.383 -11.802   2.375  1.00  0.65           H  
ATOM    495 2HD  ARG A  32       0.914 -11.179   0.776  1.00  0.65           H  
ATOM    496  HE  ARG A  32       3.067 -10.240   2.491  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32       0.979  -9.428  -0.290  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32       2.146  -8.267  -0.910  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32       4.498  -8.730   1.635  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32       4.108  -7.869   0.163  1.00  0.65           H  
ATOM    501  N   TYR A  33      -2.635 -13.840   1.629  1.00  0.64           N  
ATOM    502  CA  TYR A  33      -3.499 -14.878   2.216  1.00  0.64           C  
ATOM    503  C   TYR A  33      -4.995 -14.751   1.848  1.00  0.64           C  
ATOM    504  O   TYR A  33      -5.868 -15.028   2.680  1.00  0.64           O  
ATOM    505  CB  TYR A  33      -3.422 -14.836   3.737  1.00  0.64           C  
ATOM    506  CG  TYR A  33      -2.102 -15.037   4.383  1.00  0.64           C  
ATOM    507  CD1 TYR A  33      -1.005 -15.455   3.675  1.00  0.64           C  
ATOM    508  CD2 TYR A  33      -2.013 -14.831   5.744  1.00  0.64           C  
ATOM    509  CE1 TYR A  33       0.196 -15.638   4.336  1.00  0.64           C  
ATOM    510  CE2 TYR A  33      -0.837 -15.010   6.412  1.00  0.64           C  
ATOM    511  CZ  TYR A  33       0.275 -15.410   5.715  1.00  0.64           C  
ATOM    512  OH  TYR A  33       1.470 -15.597   6.375  1.00  0.64           O  
ATOM    513  H   TYR A  33      -1.757 -14.103   1.202  1.00  0.64           H  
ATOM    514  HA  TYR A  33      -3.150 -15.846   1.853  1.00  0.64           H  
ATOM    515 1HB  TYR A  33      -3.797 -13.880   4.060  1.00  0.64           H  
ATOM    516 2HB  TYR A  33      -4.064 -15.548   4.129  1.00  0.64           H  
ATOM    517  HD1 TYR A  33      -1.075 -15.636   2.603  1.00  0.64           H  
ATOM    518  HD2 TYR A  33      -2.891 -14.531   6.281  1.00  0.64           H  
ATOM    519  HE1 TYR A  33       1.074 -15.962   3.782  1.00  0.64           H  
ATOM    520  HE2 TYR A  33      -0.784 -14.840   7.490  1.00  0.64           H  
ATOM    521  HH  TYR A  33       1.355 -15.408   7.311  1.00  0.64           H  
ATOM    522  N   ASN A  34      -5.283 -14.389   0.596  1.00  0.63           N  
ATOM    523  CA  ASN A  34      -6.634 -14.150   0.053  1.00  0.63           C  
ATOM    524  C   ASN A  34      -7.389 -12.979   0.722  1.00  0.63           C  
ATOM    525  O   ASN A  34      -8.629 -12.929   0.715  1.00  0.63           O  
ATOM    526  CB  ASN A  34      -7.492 -15.403   0.106  1.00  0.63           C  
ATOM    527  CG  ASN A  34      -6.943 -16.517  -0.734  1.00  0.63           C  
ATOM    528  OD1 ASN A  34      -6.345 -16.289  -1.796  1.00  0.63           O  
ATOM    529  ND2 ASN A  34      -7.134 -17.731  -0.281  1.00  0.63           N  
ATOM    530  H   ASN A  34      -4.500 -14.222  -0.019  1.00  0.63           H  
ATOM    531  HA  ASN A  34      -6.517 -13.900  -0.996  1.00  0.63           H  
ATOM    532 1HB  ASN A  34      -7.616 -15.750   1.128  1.00  0.63           H  
ATOM    533 2HB  ASN A  34      -8.481 -15.160  -0.267  1.00  0.63           H  
ATOM    534 1HD2 ASN A  34      -6.796 -18.516  -0.803  1.00  0.63           H  
ATOM    535 2HD2 ASN A  34      -7.627 -17.874   0.576  1.00  0.63           H  
ATOM    536  N   VAL A  35      -6.638 -12.009   1.233  1.00  0.63           N  
ATOM    537  CA  VAL A  35      -7.196 -10.793   1.803  1.00  0.63           C  
ATOM    538  C   VAL A  35      -6.617  -9.554   1.146  1.00  0.63           C  
ATOM    539  O   VAL A  35      -5.398  -9.431   1.007  1.00  0.63           O  
ATOM    540  CB  VAL A  35      -6.875 -10.688   3.283  1.00  0.63           C  
ATOM    541  CG1 VAL A  35      -7.454  -9.393   3.849  1.00  0.63           C  
ATOM    542  CG2 VAL A  35      -7.381 -11.882   3.996  1.00  0.63           C  
ATOM    543  H   VAL A  35      -5.633 -12.132   1.278  1.00  0.63           H  
ATOM    544  HA  VAL A  35      -8.274 -10.802   1.664  1.00  0.63           H  
ATOM    545  HB  VAL A  35      -5.801 -10.639   3.395  1.00  0.63           H  
ATOM    546 1HG1 VAL A  35      -7.197  -9.324   4.865  1.00  0.63           H  
ATOM    547 2HG1 VAL A  35      -7.040  -8.538   3.331  1.00  0.63           H  
ATOM    548 3HG1 VAL A  35      -8.529  -9.387   3.747  1.00  0.63           H  
ATOM    549 1HG2 VAL A  35      -7.124 -11.784   5.032  1.00  0.63           H  
ATOM    550 2HG2 VAL A  35      -8.430 -11.973   3.898  1.00  0.63           H  
ATOM    551 3HG2 VAL A  35      -6.914 -12.772   3.582  1.00  0.63           H  
ATOM    552  N   ALA A  36      -7.478  -8.630   0.750  1.00  0.63           N  
ATOM    553  CA  ALA A  36      -7.031  -7.380   0.169  1.00  0.63           C  
ATOM    554  C   ALA A  36      -7.277  -6.242   1.132  1.00  0.63           C  
ATOM    555  O   ALA A  36      -8.408  -6.033   1.587  1.00  0.63           O  
ATOM    556  CB  ALA A  36      -7.739  -7.106  -1.121  1.00  0.63           C  
ATOM    557  H   ALA A  36      -8.469  -8.801   0.873  1.00  0.63           H  
ATOM    558  HA  ALA A  36      -5.962  -7.438  -0.005  1.00  0.63           H  
ATOM    559 1HB  ALA A  36      -7.382  -6.162  -1.517  1.00  0.63           H  
ATOM    560 2HB  ALA A  36      -7.540  -7.900  -1.825  1.00  0.63           H  
ATOM    561 3HB  ALA A  36      -8.792  -7.052  -0.929  1.00  0.63           H  
ATOM    562  N   ASP A  37      -6.217  -5.517   1.461  1.00  0.64           N  
ATOM    563  CA  ASP A  37      -6.344  -4.406   2.372  1.00  0.64           C  
ATOM    564  C   ASP A  37      -6.087  -3.099   1.656  1.00  0.64           C  
ATOM    565  O   ASP A  37      -4.954  -2.782   1.278  1.00  0.64           O  
ATOM    566  CB  ASP A  37      -5.430  -4.565   3.571  1.00  0.64           C  
ATOM    567  CG  ASP A  37      -5.654  -3.483   4.613  1.00  0.64           C  
ATOM    568  OD1 ASP A  37      -6.210  -2.428   4.330  1.00  0.64           O  
ATOM    569  OD2 ASP A  37      -5.295  -3.749   5.715  1.00  0.64           O  
ATOM    570  H   ASP A  37      -5.305  -5.755   1.080  1.00  0.64           H  
ATOM    571  HA  ASP A  37      -7.363  -4.380   2.739  1.00  0.64           H  
ATOM    572 1HB  ASP A  37      -5.602  -5.541   4.033  1.00  0.64           H  
ATOM    573 2HB  ASP A  37      -4.390  -4.538   3.247  1.00  0.64           H  
ATOM    574  N   CYS A  38      -7.167  -2.375   1.403  1.00  0.65           N  
ATOM    575  CA  CYS A  38      -7.130  -1.144   0.659  1.00  0.65           C  
ATOM    576  C   CYS A  38      -7.525   0.021   1.561  1.00  0.65           C  
ATOM    577  O   CYS A  38      -7.970   1.072   1.085  1.00  0.65           O  
ATOM    578  CB  CYS A  38      -8.118  -1.239  -0.493  1.00  0.65           C  
ATOM    579  SG  CYS A  38      -7.751  -2.533  -1.670  1.00  0.65           S  
ATOM    580  H   CYS A  38      -8.075  -2.677   1.752  1.00  0.65           H  
ATOM    581  HA  CYS A  38      -6.125  -0.992   0.289  1.00  0.65           H  
ATOM    582 1HB  CYS A  38      -9.110  -1.414  -0.102  1.00  0.65           H  
ATOM    583 2HB  CYS A  38      -8.134  -0.304  -1.024  1.00  0.65           H  
ATOM    584  N   SER A  39      -7.408  -0.194   2.870  1.00  0.66           N  
ATOM    585  CA  SER A  39      -7.778   0.815   3.852  1.00  0.66           C  
ATOM    586  C   SER A  39      -6.885   2.055   3.811  1.00  0.66           C  
ATOM    587  O   SER A  39      -5.674   1.946   3.631  1.00  0.66           O  
ATOM    588  CB  SER A  39      -7.776   0.210   5.235  1.00  0.66           C  
ATOM    589  OG  SER A  39      -8.042   1.183   6.206  1.00  0.66           O  
ATOM    590  H   SER A  39      -7.027  -1.087   3.213  1.00  0.66           H  
ATOM    591  HA  SER A  39      -8.793   1.121   3.627  1.00  0.66           H  
ATOM    592 1HB  SER A  39      -8.532  -0.562   5.286  1.00  0.66           H  
ATOM    593 2HB  SER A  39      -6.829  -0.267   5.419  1.00  0.66           H  
ATOM    594  HG  SER A  39      -8.782   1.702   5.847  1.00  0.66           H  
ATOM    595  N   HIS A  40      -7.489   3.230   4.004  1.00  0.68           N  
ATOM    596  CA  HIS A  40      -6.745   4.498   4.035  1.00  0.68           C  
ATOM    597  C   HIS A  40      -5.919   4.810   2.775  1.00  0.68           C  
ATOM    598  O   HIS A  40      -4.806   5.326   2.896  1.00  0.68           O  
ATOM    599  CB  HIS A  40      -5.776   4.546   5.240  1.00  0.68           C  
ATOM    600  CG  HIS A  40      -6.405   4.634   6.606  1.00  0.68           C  
ATOM    601  ND1 HIS A  40      -6.983   5.794   7.076  1.00  0.68           N  
ATOM    602  CD2 HIS A  40      -6.539   3.723   7.601  1.00  0.68           C  
ATOM    603  CE1 HIS A  40      -7.433   5.594   8.304  1.00  0.68           C  
ATOM    604  NE2 HIS A  40      -7.175   4.349   8.643  1.00  0.68           N  
ATOM    605  H   HIS A  40      -8.501   3.230   4.139  1.00  0.68           H  
ATOM    606  HA  HIS A  40      -7.463   5.310   4.157  1.00  0.68           H  
ATOM    607 1HB  HIS A  40      -5.134   3.669   5.238  1.00  0.68           H  
ATOM    608 2HB  HIS A  40      -5.122   5.407   5.127  1.00  0.68           H  
ATOM    609  HD2 HIS A  40      -6.207   2.694   7.588  1.00  0.68           H  
ATOM    610  HE1 HIS A  40      -7.943   6.332   8.927  1.00  0.68           H  
ATOM    611  HE2 HIS A  40      -7.410   3.917   9.524  1.00  0.68           H  
ATOM    612  N   LEU A  41      -6.441   4.513   1.577  1.00  0.69           N  
ATOM    613  CA  LEU A  41      -5.709   4.795   0.338  1.00  0.69           C  
ATOM    614  C   LEU A  41      -6.310   5.948  -0.461  1.00  0.69           C  
ATOM    615  O   LEU A  41      -5.968   6.151  -1.625  1.00  0.69           O  
ATOM    616  CB  LEU A  41      -5.631   3.546  -0.545  1.00  0.69           C  
ATOM    617  CG  LEU A  41      -4.901   2.356   0.069  1.00  0.69           C  
ATOM    618  CD1 LEU A  41      -4.907   1.207  -0.910  1.00  0.69           C  
ATOM    619  CD2 LEU A  41      -3.524   2.759   0.413  1.00  0.69           C  
ATOM    620  H   LEU A  41      -7.376   4.119   1.506  1.00  0.69           H  
ATOM    621  HA  LEU A  41      -4.690   5.073   0.600  1.00  0.69           H  
ATOM    622 1HB  LEU A  41      -6.643   3.226  -0.780  1.00  0.69           H  
ATOM    623 2HB  LEU A  41      -5.120   3.805  -1.471  1.00  0.69           H  
ATOM    624  HG  LEU A  41      -5.419   2.033   0.976  1.00  0.69           H  
ATOM    625 1HD1 LEU A  41      -4.391   0.367  -0.468  1.00  0.69           H  
ATOM    626 2HD1 LEU A  41      -5.930   0.934  -1.145  1.00  0.69           H  
ATOM    627 3HD1 LEU A  41      -4.393   1.508  -1.823  1.00  0.69           H  
ATOM    628 1HD2 LEU A  41      -3.010   1.948   0.844  1.00  0.69           H  
ATOM    629 2HD2 LEU A  41      -3.027   3.066  -0.485  1.00  0.69           H  
ATOM    630 3HD2 LEU A  41      -3.539   3.583   1.121  1.00  0.69           H  
ATOM    631  N   LYS A  42      -7.230   6.689   0.157  1.00  0.70           N  
ATOM    632  CA  LYS A  42      -7.937   7.793  -0.493  1.00  0.70           C  
ATOM    633  C   LYS A  42      -8.652   7.293  -1.746  1.00  0.70           C  
ATOM    634  O   LYS A  42      -8.647   7.942  -2.791  1.00  0.70           O  
ATOM    635  CB  LYS A  42      -6.970   8.926  -0.848  1.00  0.70           C  
ATOM    636  CG  LYS A  42      -6.246   9.514   0.348  1.00  0.70           C  
ATOM    637  CD  LYS A  42      -5.334  10.647  -0.060  1.00  0.70           C  
ATOM    638  CE  LYS A  42      -4.577  11.188   1.137  1.00  0.70           C  
ATOM    639  NZ  LYS A  42      -3.639  12.271   0.756  1.00  0.70           N  
ATOM    640  H   LYS A  42      -7.449   6.462   1.116  1.00  0.70           H  
ATOM    641  HA  LYS A  42      -8.697   8.177   0.191  1.00  0.70           H  
ATOM    642 1HB  LYS A  42      -6.229   8.587  -1.566  1.00  0.70           H  
ATOM    643 2HB  LYS A  42      -7.528   9.735  -1.322  1.00  0.70           H  
ATOM    644 1HG  LYS A  42      -6.973   9.882   1.072  1.00  0.70           H  
ATOM    645 2HG  LYS A  42      -5.646   8.738   0.826  1.00  0.70           H  
ATOM    646 1HD  LYS A  42      -4.618  10.286  -0.801  1.00  0.70           H  
ATOM    647 2HD  LYS A  42      -5.921  11.449  -0.505  1.00  0.70           H  
ATOM    648 1HE  LYS A  42      -5.290  11.575   1.863  1.00  0.70           H  
ATOM    649 2HE  LYS A  42      -4.012  10.376   1.595  1.00  0.70           H  
ATOM    650 1HZ  LYS A  42      -3.156  12.601   1.578  1.00  0.70           H  
ATOM    651 2HZ  LYS A  42      -2.967  11.916   0.090  1.00  0.70           H  
ATOM    652 3HZ  LYS A  42      -4.155  13.032   0.339  1.00  0.70           H  
ATOM    653  N   LEU A  43      -9.288   6.130  -1.628  1.00  0.70           N  
ATOM    654  CA  LEU A  43     -10.015   5.567  -2.757  1.00  0.70           C  
ATOM    655  C   LEU A  43     -11.217   6.441  -3.052  1.00  0.70           C  
ATOM    656  O   LEU A  43     -11.875   6.908  -2.125  1.00  0.70           O  
ATOM    657  CB  LEU A  43     -10.574   4.165  -2.456  1.00  0.70           C  
ATOM    658  CG  LEU A  43      -9.631   3.010  -2.132  1.00  0.70           C  
ATOM    659  CD1 LEU A  43     -10.529   1.799  -1.764  1.00  0.70           C  
ATOM    660  CD2 LEU A  43      -8.721   2.742  -3.306  1.00  0.70           C  
ATOM    661  H   LEU A  43      -9.234   5.639  -0.740  1.00  0.70           H  
ATOM    662  HA  LEU A  43      -9.363   5.539  -3.629  1.00  0.70           H  
ATOM    663 1HB  LEU A  43     -11.298   4.224  -1.684  1.00  0.70           H  
ATOM    664 2HB  LEU A  43     -11.102   3.853  -3.347  1.00  0.70           H  
ATOM    665  HG  LEU A  43      -9.010   3.243  -1.269  1.00  0.70           H  
ATOM    666 1HD1 LEU A  43      -9.920   0.945  -1.521  1.00  0.70           H  
ATOM    667 2HD1 LEU A  43     -11.154   2.041  -0.911  1.00  0.70           H  
ATOM    668 3HD1 LEU A  43     -11.169   1.565  -2.591  1.00  0.70           H  
ATOM    669 1HD2 LEU A  43      -8.064   1.900  -3.077  1.00  0.70           H  
ATOM    670 2HD2 LEU A  43      -9.313   2.516  -4.188  1.00  0.70           H  
ATOM    671 3HD2 LEU A  43      -8.120   3.630  -3.497  1.00  0.70           H  
ATOM    672  N   THR A  44     -11.535   6.630  -4.331  1.00  0.70           N  
ATOM    673  CA  THR A  44     -12.739   7.356  -4.745  1.00  0.70           C  
ATOM    674  C   THR A  44     -13.551   6.372  -5.552  1.00  0.70           C  
ATOM    675  O   THR A  44     -14.769   6.494  -5.727  1.00  0.70           O  
ATOM    676  CB  THR A  44     -12.392   8.631  -5.542  1.00  0.70           C  
ATOM    677  OG1 THR A  44     -11.629   8.283  -6.721  1.00  0.70           O  
ATOM    678  CG2 THR A  44     -11.589   9.598  -4.664  1.00  0.70           C  
ATOM    679  H   THR A  44     -10.960   6.221  -5.052  1.00  0.70           H  
ATOM    680  HA  THR A  44     -13.317   7.646  -3.867  1.00  0.70           H  
ATOM    681  HB  THR A  44     -13.315   9.116  -5.858  1.00  0.70           H  
ATOM    682  HG1 THR A  44     -12.185   7.794  -7.369  1.00  0.70           H  
ATOM    683 1HG2 THR A  44     -11.355  10.501  -5.227  1.00  0.70           H  
ATOM    684 2HG2 THR A  44     -12.179   9.862  -3.791  1.00  0.70           H  
ATOM    685 3HG2 THR A  44     -10.662   9.125  -4.344  1.00  0.70           H  
ATOM    686  N   HIS A  45     -12.824   5.354  -5.980  1.00  0.70           N  
ATOM    687  CA  HIS A  45     -13.328   4.251  -6.776  1.00  0.70           C  
ATOM    688  C   HIS A  45     -12.755   2.962  -6.206  1.00  0.70           C  
ATOM    689  O   HIS A  45     -11.629   2.937  -5.712  1.00  0.70           O  
ATOM    690  CB  HIS A  45     -12.959   4.397  -8.259  1.00  0.70           C  
ATOM    691  CG  HIS A  45     -13.561   5.623  -8.925  1.00  0.70           C  
ATOM    692  ND1 HIS A  45     -13.028   6.897  -8.788  1.00  0.70           N  
ATOM    693  CD2 HIS A  45     -14.647   5.756  -9.725  1.00  0.70           C  
ATOM    694  CE1 HIS A  45     -13.769   7.755  -9.476  1.00  0.70           C  
ATOM    695  NE2 HIS A  45     -14.753   7.087 -10.051  1.00  0.70           N  
ATOM    696  H   HIS A  45     -11.841   5.380  -5.735  1.00  0.70           H  
ATOM    697  HA  HIS A  45     -14.414   4.196  -6.703  1.00  0.70           H  
ATOM    698 1HB  HIS A  45     -11.877   4.438  -8.364  1.00  0.70           H  
ATOM    699 2HB  HIS A  45     -13.304   3.512  -8.802  1.00  0.70           H  
ATOM    700  HD2 HIS A  45     -15.316   4.959 -10.050  1.00  0.70           H  
ATOM    701  HE1 HIS A  45     -13.595   8.829  -9.553  1.00  0.70           H  
ATOM    702  HE2 HIS A  45     -15.473   7.487 -10.637  1.00  0.70           H  
ATOM    703  N   ILE A  46     -13.513   1.893  -6.288  1.00  0.70           N  
ATOM    704  CA  ILE A  46     -13.059   0.616  -5.772  1.00  0.70           C  
ATOM    705  C   ILE A  46     -11.970   0.076  -6.700  1.00  0.70           C  
ATOM    706  O   ILE A  46     -12.167   0.100  -7.915  1.00  0.70           O  
ATOM    707  CB  ILE A  46     -14.252  -0.331  -5.689  1.00  0.70           C  
ATOM    708  CG1 ILE A  46     -15.219   0.237  -4.717  1.00  0.70           C  
ATOM    709  CG2 ILE A  46     -13.861  -1.770  -5.298  1.00  0.70           C  
ATOM    710  CD1 ILE A  46     -16.507  -0.450  -4.708  1.00  0.70           C  
ATOM    711  H   ILE A  46     -14.427   1.964  -6.710  1.00  0.70           H  
ATOM    712  HA  ILE A  46     -12.689   0.786  -4.768  1.00  0.70           H  
ATOM    713  HB  ILE A  46     -14.724  -0.335  -6.641  1.00  0.70           H  
ATOM    714 1HG1 ILE A  46     -14.783   0.174  -3.737  1.00  0.70           H  
ATOM    715 2HG1 ILE A  46     -15.394   1.284  -4.947  1.00  0.70           H  
ATOM    716 1HG2 ILE A  46     -14.753  -2.399  -5.272  1.00  0.70           H  
ATOM    717 2HG2 ILE A  46     -13.161  -2.173  -6.033  1.00  0.70           H  
ATOM    718 3HG2 ILE A  46     -13.400  -1.779  -4.323  1.00  0.70           H  
ATOM    719 1HD1 ILE A  46     -17.137   0.001  -3.975  1.00  0.70           H  
ATOM    720 2HD1 ILE A  46     -16.977  -0.386  -5.677  1.00  0.70           H  
ATOM    721 3HD1 ILE A  46     -16.331  -1.469  -4.466  1.00  0.70           H  
ATOM    722  N   PRO A  47     -10.800  -0.334  -6.190  1.00  0.70           N  
ATOM    723  CA  PRO A  47      -9.678  -0.837  -6.947  1.00  0.70           C  
ATOM    724  C   PRO A  47     -10.018  -2.165  -7.575  1.00  0.70           C  
ATOM    725  O   PRO A  47     -10.783  -2.945  -6.994  1.00  0.70           O  
ATOM    726  CB  PRO A  47      -8.578  -0.937  -5.888  1.00  0.70           C  
ATOM    727  CG  PRO A  47      -9.324  -1.114  -4.590  1.00  0.70           C  
ATOM    728  CD  PRO A  47     -10.592  -0.341  -4.758  1.00  0.70           C  
ATOM    729  HA  PRO A  47      -9.417  -0.089  -7.723  1.00  0.70           H  
ATOM    730 1HB  PRO A  47      -7.895  -1.786  -6.120  1.00  0.70           H  
ATOM    731 2HB  PRO A  47      -7.959  -0.029  -5.890  1.00  0.70           H  
ATOM    732 1HG  PRO A  47      -9.488  -2.173  -4.378  1.00  0.70           H  
ATOM    733 2HG  PRO A  47      -8.731  -0.709  -3.767  1.00  0.70           H  
ATOM    734 1HD  PRO A  47     -11.370  -0.861  -4.227  1.00  0.70           H  
ATOM    735 2HD  PRO A  47     -10.467   0.667  -4.429  1.00  0.70           H  
ATOM    736  N   ASP A  48      -9.452  -2.442  -8.741  1.00  0.69           N  
ATOM    737  CA  ASP A  48      -9.675  -3.739  -9.360  1.00  0.69           C  
ATOM    738  C   ASP A  48      -8.375  -4.347  -9.880  1.00  0.69           C  
ATOM    739  O   ASP A  48      -8.301  -4.900 -10.984  1.00  0.69           O  
ATOM    740  CB  ASP A  48     -10.736  -3.622 -10.458  1.00  0.69           C  
ATOM    741  CG  ASP A  48     -10.378  -2.677 -11.615  1.00  0.69           C  
ATOM    742  OD1 ASP A  48      -9.275  -2.190 -11.664  1.00  0.69           O  
ATOM    743  OD2 ASP A  48     -11.217  -2.483 -12.459  1.00  0.69           O  
ATOM    744  H   ASP A  48      -8.848  -1.765  -9.189  1.00  0.69           H  
ATOM    745  HA  ASP A  48     -10.059  -4.412  -8.599  1.00  0.69           H  
ATOM    746 1HB  ASP A  48     -10.932  -4.592 -10.861  1.00  0.69           H  
ATOM    747 2HB  ASP A  48     -11.671  -3.275 -10.008  1.00  0.69           H  
ATOM    748  N   ASP A  49      -7.355  -4.263  -9.032  1.00  0.68           N  
ATOM    749  CA  ASP A  49      -6.027  -4.815  -9.268  1.00  0.68           C  
ATOM    750  C   ASP A  49      -5.683  -5.845  -8.194  1.00  0.68           C  
ATOM    751  O   ASP A  49      -4.518  -6.035  -7.842  1.00  0.68           O  
ATOM    752  CB  ASP A  49      -4.971  -3.700  -9.347  1.00  0.68           C  
ATOM    753  CG  ASP A  49      -4.841  -2.837  -8.072  1.00  0.68           C  
ATOM    754  OD1 ASP A  49      -5.674  -2.940  -7.208  1.00  0.68           O  
ATOM    755  OD2 ASP A  49      -3.910  -2.072  -7.993  1.00  0.68           O  
ATOM    756  H   ASP A  49      -7.520  -3.787  -8.156  1.00  0.68           H  
ATOM    757  HA  ASP A  49      -6.036  -5.330 -10.229  1.00  0.68           H  
ATOM    758 1HB  ASP A  49      -3.998  -4.146  -9.560  1.00  0.68           H  
ATOM    759 2HB  ASP A  49      -5.211  -3.043 -10.185  1.00  0.68           H  
ATOM    760  N   LEU A  50      -6.715  -6.474  -7.640  1.00  0.67           N  
ATOM    761  CA  LEU A  50      -6.554  -7.427  -6.570  1.00  0.67           C  
ATOM    762  C   LEU A  50      -6.749  -8.800  -7.224  1.00  0.67           C  
ATOM    763  O   LEU A  50      -7.422  -8.868  -8.254  1.00  0.67           O  
ATOM    764  CB  LEU A  50      -7.647  -7.143  -5.547  1.00  0.67           C  
ATOM    765  CG  LEU A  50      -7.732  -5.688  -5.126  1.00  0.67           C  
ATOM    766  CD1 LEU A  50      -8.920  -5.504  -4.254  1.00  0.67           C  
ATOM    767  CD2 LEU A  50      -6.488  -5.283  -4.441  1.00  0.67           C  
ATOM    768  H   LEU A  50      -7.656  -6.309  -7.977  1.00  0.67           H  
ATOM    769  HA  LEU A  50      -5.574  -7.303  -6.131  1.00  0.67           H  
ATOM    770 1HB  LEU A  50      -8.575  -7.419  -5.917  1.00  0.67           H  
ATOM    771 2HB  LEU A  50      -7.448  -7.726  -4.657  1.00  0.67           H  
ATOM    772  HG  LEU A  50      -7.867  -5.055  -6.010  1.00  0.67           H  
ATOM    773 1HD1 LEU A  50      -8.994  -4.460  -3.957  1.00  0.67           H  
ATOM    774 2HD1 LEU A  50      -9.822  -5.793  -4.799  1.00  0.67           H  
ATOM    775 3HD1 LEU A  50      -8.815  -6.117  -3.397  1.00  0.67           H  
ATOM    776 1HD2 LEU A  50      -6.594  -4.249  -4.176  1.00  0.67           H  
ATOM    777 2HD2 LEU A  50      -6.336  -5.876  -3.558  1.00  0.67           H  
ATOM    778 3HD2 LEU A  50      -5.636  -5.404  -5.114  1.00  0.67           H  
ATOM    779  N   PRO A  51      -6.178  -9.893  -6.717  1.00  0.65           N  
ATOM    780  CA  PRO A  51      -6.418 -11.253  -7.181  1.00  0.65           C  
ATOM    781  C   PRO A  51      -7.895 -11.635  -7.135  1.00  0.65           C  
ATOM    782  O   PRO A  51      -8.591 -11.320  -6.174  1.00  0.65           O  
ATOM    783  CB  PRO A  51      -5.597 -12.088  -6.191  1.00  0.65           C  
ATOM    784  CG  PRO A  51      -4.521 -11.142  -5.691  1.00  0.65           C  
ATOM    785  CD  PRO A  51      -5.176  -9.782  -5.656  1.00  0.65           C  
ATOM    786  HA  PRO A  51      -6.023 -11.353  -8.211  1.00  0.65           H  
ATOM    787 1HB  PRO A  51      -6.244 -12.462  -5.383  1.00  0.65           H  
ATOM    788 2HB  PRO A  51      -5.181 -12.970  -6.694  1.00  0.65           H  
ATOM    789 1HG  PRO A  51      -4.155 -11.460  -4.703  1.00  0.65           H  
ATOM    790 2HG  PRO A  51      -3.654 -11.170  -6.370  1.00  0.65           H  
ATOM    791 1HD  PRO A  51      -5.649  -9.582  -4.699  1.00  0.65           H  
ATOM    792 2HD  PRO A  51      -4.402  -9.050  -5.911  1.00  0.65           H  
ATOM    793  N   SER A  52      -8.372 -12.419  -8.090  1.00  0.63           N  
ATOM    794  CA  SER A  52      -9.775 -12.845  -8.032  1.00  0.63           C  
ATOM    795  C   SER A  52     -10.044 -13.919  -6.981  1.00  0.63           C  
ATOM    796  O   SER A  52     -11.179 -14.357  -6.804  1.00  0.63           O  
ATOM    797  CB  SER A  52     -10.266 -13.300  -9.388  1.00  0.63           C  
ATOM    798  OG  SER A  52     -10.355 -12.213 -10.257  1.00  0.63           O  
ATOM    799  H   SER A  52      -7.795 -12.689  -8.873  1.00  0.63           H  
ATOM    800  HA  SER A  52     -10.365 -11.973  -7.757  1.00  0.63           H  
ATOM    801 1HB  SER A  52      -9.588 -14.046  -9.794  1.00  0.63           H  
ATOM    802 2HB  SER A  52     -11.247 -13.763  -9.282  1.00  0.63           H  
ATOM    803  HG  SER A  52     -11.076 -11.657  -9.865  1.00  0.63           H  
ATOM    804  N   ASN A  53      -8.994 -14.326  -6.268  1.00  0.62           N  
ATOM    805  CA  ASN A  53      -9.117 -15.296  -5.198  1.00  0.62           C  
ATOM    806  C   ASN A  53      -9.221 -14.602  -3.844  1.00  0.62           C  
ATOM    807  O   ASN A  53      -9.230 -15.257  -2.804  1.00  0.62           O  
ATOM    808  CB  ASN A  53      -7.955 -16.266  -5.215  1.00  0.62           C  
ATOM    809  CG  ASN A  53      -7.958 -17.187  -6.441  1.00  0.62           C  
ATOM    810  OD1 ASN A  53      -8.995 -17.674  -6.941  1.00  0.62           O  
ATOM    811  ND2 ASN A  53      -6.771 -17.436  -6.944  1.00  0.62           N  
ATOM    812  H   ASN A  53      -8.092 -13.933  -6.474  1.00  0.62           H  
ATOM    813  HA  ASN A  53     -10.034 -15.853  -5.328  1.00  0.62           H  
ATOM    814 1HB  ASN A  53      -7.019 -15.707  -5.195  1.00  0.62           H  
ATOM    815 2HB  ASN A  53      -7.986 -16.880  -4.313  1.00  0.62           H  
ATOM    816 1HD2 ASN A  53      -6.681 -18.031  -7.746  1.00  0.62           H  
ATOM    817 2HD2 ASN A  53      -5.954 -17.037  -6.525  1.00  0.62           H  
ATOM    818  N   ILE A  54      -9.341 -13.278  -3.838  1.00  0.60           N  
ATOM    819  CA  ILE A  54      -9.524 -12.599  -2.570  1.00  0.60           C  
ATOM    820  C   ILE A  54     -10.890 -12.961  -1.983  1.00  0.60           C  
ATOM    821  O   ILE A  54     -11.914 -12.858  -2.661  1.00  0.60           O  
ATOM    822  CB  ILE A  54      -9.398 -11.063  -2.735  1.00  0.60           C  
ATOM    823  CG1 ILE A  54      -7.979 -10.666  -3.207  1.00  0.60           C  
ATOM    824  CG2 ILE A  54      -9.745 -10.362  -1.463  1.00  0.60           C  
ATOM    825  CD1 ILE A  54      -6.891 -11.005  -2.268  1.00  0.60           C  
ATOM    826  H   ILE A  54      -9.299 -12.733  -4.703  1.00  0.60           H  
ATOM    827  HA  ILE A  54      -8.755 -12.936  -1.882  1.00  0.60           H  
ATOM    828  HB  ILE A  54     -10.089 -10.741  -3.514  1.00  0.60           H  
ATOM    829 1HG1 ILE A  54      -7.756 -11.174  -4.087  1.00  0.60           H  
ATOM    830 2HG1 ILE A  54      -7.966  -9.604  -3.402  1.00  0.60           H  
ATOM    831 1HG2 ILE A  54      -9.681  -9.290  -1.602  1.00  0.60           H  
ATOM    832 2HG2 ILE A  54     -10.751 -10.618  -1.171  1.00  0.60           H  
ATOM    833 3HG2 ILE A  54      -9.058 -10.670  -0.687  1.00  0.60           H  
ATOM    834 1HD1 ILE A  54      -5.939 -10.707  -2.674  1.00  0.60           H  
ATOM    835 2HD1 ILE A  54      -7.058 -10.502  -1.344  1.00  0.60           H  
ATOM    836 3HD1 ILE A  54      -6.894 -12.059  -2.114  1.00  0.60           H  
ATOM    837  N   THR A  55     -10.901 -13.371  -0.713  1.00  0.60           N  
ATOM    838  CA  THR A  55     -12.125 -13.724  -0.012  1.00  0.60           C  
ATOM    839  C   THR A  55     -12.510 -12.604   0.957  1.00  0.60           C  
ATOM    840  O   THR A  55     -13.676 -12.479   1.351  1.00  0.60           O  
ATOM    841  CB  THR A  55     -11.982 -15.059   0.732  1.00  0.60           C  
ATOM    842  OG1 THR A  55     -10.931 -14.960   1.707  1.00  0.60           O  
ATOM    843  CG2 THR A  55     -11.677 -16.174  -0.270  1.00  0.60           C  
ATOM    844  H   THR A  55     -10.017 -13.441  -0.230  1.00  0.60           H  
ATOM    845  HA  THR A  55     -12.917 -13.849  -0.746  1.00  0.60           H  
ATOM    846  HB  THR A  55     -12.914 -15.291   1.247  1.00  0.60           H  
ATOM    847  HG1 THR A  55     -10.174 -14.479   1.327  1.00  0.60           H  
ATOM    848 1HG2 THR A  55     -11.580 -17.124   0.254  1.00  0.60           H  
ATOM    849 2HG2 THR A  55     -12.492 -16.239  -0.995  1.00  0.60           H  
ATOM    850 3HG2 THR A  55     -10.750 -15.956  -0.793  1.00  0.60           H  
ATOM    851  N   VAL A  56     -11.538 -11.780   1.327  1.00  0.59           N  
ATOM    852  CA  VAL A  56     -11.835 -10.654   2.203  1.00  0.59           C  
ATOM    853  C   VAL A  56     -11.310  -9.353   1.633  1.00  0.59           C  
ATOM    854  O   VAL A  56     -10.138  -9.270   1.276  1.00  0.59           O  
ATOM    855  CB  VAL A  56     -11.274 -10.856   3.607  1.00  0.59           C  
ATOM    856  CG1 VAL A  56     -11.614  -9.562   4.452  1.00  0.59           C  
ATOM    857  CG2 VAL A  56     -11.834 -12.225   4.176  1.00  0.59           C  
ATOM    858  H   VAL A  56     -10.587 -11.958   1.008  1.00  0.59           H  
ATOM    859  HA  VAL A  56     -12.915 -10.563   2.296  1.00  0.59           H  
ATOM    860  HB  VAL A  56     -10.231 -10.915   3.573  1.00  0.59           H  
ATOM    861 1HG1 VAL A  56     -11.250  -9.611   5.445  1.00  0.59           H  
ATOM    862 2HG1 VAL A  56     -11.158  -8.701   3.976  1.00  0.59           H  
ATOM    863 3HG1 VAL A  56     -12.666  -9.409   4.486  1.00  0.59           H  
ATOM    864 1HG2 VAL A  56     -11.475 -12.425   5.155  1.00  0.59           H  
ATOM    865 2HG2 VAL A  56     -12.895 -12.220   4.201  1.00  0.59           H  
ATOM    866 3HG2 VAL A  56     -11.519 -13.038   3.537  1.00  0.59           H  
ATOM    867  N   LEU A  57     -12.176  -8.352   1.555  1.00  0.59           N  
ATOM    868  CA  LEU A  57     -11.792  -7.044   1.039  1.00  0.59           C  
ATOM    869  C   LEU A  57     -12.138  -5.916   1.995  1.00  0.59           C  
ATOM    870  O   LEU A  57     -13.296  -5.759   2.395  1.00  0.59           O  
ATOM    871  CB  LEU A  57     -12.452  -6.811  -0.324  1.00  0.59           C  
ATOM    872  CG  LEU A  57     -12.281  -5.429  -0.952  1.00  0.59           C  
ATOM    873  CD1 LEU A  57     -10.845  -5.144  -1.227  1.00  0.59           C  
ATOM    874  CD2 LEU A  57     -13.069  -5.383  -2.259  1.00  0.59           C  
ATOM    875  H   LEU A  57     -13.138  -8.519   1.861  1.00  0.59           H  
ATOM    876  HA  LEU A  57     -10.713  -7.034   0.898  1.00  0.59           H  
ATOM    877 1HB  LEU A  57     -12.036  -7.523  -1.020  1.00  0.59           H  
ATOM    878 2HB  LEU A  57     -13.519  -7.000  -0.223  1.00  0.59           H  
ATOM    879  HG  LEU A  57     -12.642  -4.697  -0.269  1.00  0.59           H  
ATOM    880 1HD1 LEU A  57     -10.740  -4.158  -1.674  1.00  0.59           H  
ATOM    881 2HD1 LEU A  57     -10.275  -5.179  -0.305  1.00  0.59           H  
ATOM    882 3HD1 LEU A  57     -10.486  -5.887  -1.902  1.00  0.59           H  
ATOM    883 1HD2 LEU A  57     -12.972  -4.402  -2.718  1.00  0.59           H  
ATOM    884 2HD2 LEU A  57     -12.686  -6.141  -2.943  1.00  0.59           H  
ATOM    885 3HD2 LEU A  57     -14.104  -5.581  -2.047  1.00  0.59           H  
ATOM    886  N   ASN A  58     -11.103  -5.158   2.356  1.00  0.59           N  
ATOM    887  CA  ASN A  58     -11.200  -4.002   3.240  1.00  0.59           C  
ATOM    888  C   ASN A  58     -11.031  -2.681   2.475  1.00  0.59           C  
ATOM    889  O   ASN A  58      -9.938  -2.328   2.031  1.00  0.59           O  
ATOM    890  CB  ASN A  58     -10.197  -4.122   4.370  1.00  0.59           C  
ATOM    891  CG  ASN A  58     -10.289  -3.009   5.368  1.00  0.59           C  
ATOM    892  OD1 ASN A  58     -10.751  -1.894   5.078  1.00  0.59           O  
ATOM    893  ND2 ASN A  58      -9.850  -3.289   6.570  1.00  0.59           N  
ATOM    894  H   ASN A  58     -10.182  -5.413   1.995  1.00  0.59           H  
ATOM    895  HA  ASN A  58     -12.199  -3.986   3.678  1.00  0.59           H  
ATOM    896 1HB  ASN A  58     -10.365  -5.066   4.893  1.00  0.59           H  
ATOM    897 2HB  ASN A  58      -9.192  -4.154   3.972  1.00  0.59           H  
ATOM    898 1HD2 ASN A  58      -9.877  -2.599   7.293  1.00  0.59           H  
ATOM    899 2HD2 ASN A  58      -9.483  -4.198   6.766  1.00  0.59           H  
ATOM    900  N   LEU A  59     -12.139  -1.970   2.303  1.00  0.59           N  
ATOM    901  CA  LEU A  59     -12.224  -0.706   1.569  1.00  0.59           C  
ATOM    902  C   LEU A  59     -12.415   0.486   2.510  1.00  0.59           C  
ATOM    903  O   LEU A  59     -12.815   1.562   2.066  1.00  0.59           O  
ATOM    904  CB  LEU A  59     -13.427  -0.721   0.605  1.00  0.59           C  
ATOM    905  CG  LEU A  59     -13.430  -1.761  -0.506  1.00  0.59           C  
ATOM    906  CD1 LEU A  59     -14.754  -1.700  -1.270  1.00  0.59           C  
ATOM    907  CD2 LEU A  59     -12.260  -1.507  -1.453  1.00  0.59           C  
ATOM    908  H   LEU A  59     -12.990  -2.323   2.728  1.00  0.59           H  
ATOM    909  HA  LEU A  59     -11.300  -0.562   1.009  1.00  0.59           H  
ATOM    910 1HB  LEU A  59     -14.317  -0.884   1.192  1.00  0.59           H  
ATOM    911 2HB  LEU A  59     -13.498   0.249   0.154  1.00  0.59           H  
ATOM    912  HG  LEU A  59     -13.346  -2.725  -0.068  1.00  0.59           H  
ATOM    913 1HD1 LEU A  59     -14.756  -2.455  -2.055  1.00  0.59           H  
ATOM    914 2HD1 LEU A  59     -15.580  -1.882  -0.594  1.00  0.59           H  
ATOM    915 3HD1 LEU A  59     -14.871  -0.732  -1.709  1.00  0.59           H  
ATOM    916 1HD2 LEU A  59     -12.258  -2.255  -2.239  1.00  0.59           H  
ATOM    917 2HD2 LEU A  59     -12.359  -0.524  -1.897  1.00  0.59           H  
ATOM    918 3HD2 LEU A  59     -11.325  -1.565  -0.902  1.00  0.59           H  
ATOM    919  N   THR A  60     -12.167   0.306   3.805  1.00  0.59           N  
ATOM    920  CA  THR A  60     -12.498   1.347   4.786  1.00  0.59           C  
ATOM    921  C   THR A  60     -11.614   2.578   4.834  1.00  0.59           C  
ATOM    922  O   THR A  60     -10.444   2.557   4.434  1.00  0.59           O  
ATOM    923  CB  THR A  60     -12.465   0.751   6.205  1.00  0.59           C  
ATOM    924  OG1 THR A  60     -11.141   0.279   6.508  1.00  0.59           O  
ATOM    925  CG2 THR A  60     -13.393  -0.375   6.293  1.00  0.59           C  
ATOM    926  H   THR A  60     -11.782  -0.579   4.128  1.00  0.59           H  
ATOM    927  HA  THR A  60     -13.509   1.683   4.571  1.00  0.59           H  
ATOM    928  HB  THR A  60     -12.745   1.512   6.926  1.00  0.59           H  
ATOM    929  HG1 THR A  60     -10.990  -0.560   6.043  1.00  0.59           H  
ATOM    930 1HG2 THR A  60     -13.365  -0.792   7.297  1.00  0.59           H  
ATOM    931 2HG2 THR A  60     -14.371  -0.030   6.079  1.00  0.59           H  
ATOM    932 3HG2 THR A  60     -13.121  -1.144   5.579  1.00  0.59           H  
ATOM    933  N   HIS A  61     -12.176   3.619   5.443  1.00  0.60           N  
ATOM    934  CA  HIS A  61     -11.495   4.889   5.688  1.00  0.60           C  
ATOM    935  C   HIS A  61     -11.017   5.541   4.396  1.00  0.60           C  
ATOM    936  O   HIS A  61      -9.899   6.054   4.328  1.00  0.60           O  
ATOM    937  CB  HIS A  61     -10.301   4.705   6.632  1.00  0.60           C  
ATOM    938  CG  HIS A  61     -10.636   4.176   8.009  1.00  0.60           C  
ATOM    939  ND1 HIS A  61     -11.250   4.944   8.974  1.00  0.60           N  
ATOM    940  CD2 HIS A  61     -10.438   2.959   8.569  1.00  0.60           C  
ATOM    941  CE1 HIS A  61     -11.405   4.222  10.073  1.00  0.60           C  
ATOM    942  NE2 HIS A  61     -10.924   3.017   9.850  1.00  0.60           N  
ATOM    943  H   HIS A  61     -13.160   3.510   5.703  1.00  0.60           H  
ATOM    944  HA  HIS A  61     -12.194   5.583   6.159  1.00  0.60           H  
ATOM    945 1HB  HIS A  61      -9.549   4.055   6.188  1.00  0.60           H  
ATOM    946 2HB  HIS A  61      -9.831   5.675   6.767  1.00  0.60           H  
ATOM    947  HD2 HIS A  61      -9.975   2.095   8.089  1.00  0.60           H  
ATOM    948  HE1 HIS A  61     -11.861   4.562  11.002  1.00  0.60           H  
ATOM    949  HE2 HIS A  61     -10.913   2.255  10.512  1.00  0.60           H  
ATOM    950  N   ASN A  62     -11.876   5.535   3.386  1.00  0.60           N  
ATOM    951  CA  ASN A  62     -11.570   6.107   2.094  1.00  0.60           C  
ATOM    952  C   ASN A  62     -12.637   7.138   1.700  1.00  0.60           C  
ATOM    953  O   ASN A  62     -13.344   7.661   2.560  1.00  0.60           O  
ATOM    954  CB  ASN A  62     -11.490   4.978   1.080  1.00  0.60           C  
ATOM    955  CG  ASN A  62     -10.203   4.171   1.170  1.00  0.60           C  
ATOM    956  OD1 ASN A  62      -9.128   4.691   0.863  1.00  0.60           O  
ATOM    957  ND2 ASN A  62     -10.302   2.931   1.507  1.00  0.60           N  
ATOM    958  H   ASN A  62     -12.780   5.090   3.510  1.00  0.60           H  
ATOM    959  HA  ASN A  62     -10.613   6.624   2.150  1.00  0.60           H  
ATOM    960 1HB  ASN A  62     -12.335   4.298   1.228  1.00  0.60           H  
ATOM    961 2HB  ASN A  62     -11.575   5.377   0.102  1.00  0.60           H  
ATOM    962 1HD2 ASN A  62      -9.476   2.332   1.522  1.00  0.60           H  
ATOM    963 2HD2 ASN A  62     -11.214   2.536   1.701  1.00  0.60           H  
ATOM    964  N   GLN A  63     -12.754   7.442   0.405  1.00  0.61           N  
ATOM    965  CA  GLN A  63     -13.693   8.441  -0.088  1.00  0.61           C  
ATOM    966  C   GLN A  63     -14.669   7.824  -1.082  1.00  0.61           C  
ATOM    967  O   GLN A  63     -15.174   8.509  -1.973  1.00  0.61           O  
ATOM    968  CB  GLN A  63     -12.939   9.586  -0.777  1.00  0.61           C  
ATOM    969  CG  GLN A  63     -11.972  10.348   0.102  1.00  0.61           C  
ATOM    970  CD  GLN A  63     -11.211  11.427  -0.677  1.00  0.61           C  
ATOM    971  OE1 GLN A  63     -11.703  11.982  -1.669  1.00  0.61           O  
ATOM    972  NE2 GLN A  63      -9.998  11.727  -0.222  1.00  0.61           N  
ATOM    973  H   GLN A  63     -12.170   7.005  -0.302  1.00  0.61           H  
ATOM    974  HA  GLN A  63     -14.269   8.834   0.748  1.00  0.61           H  
ATOM    975 1HB  GLN A  63     -12.374   9.197  -1.603  1.00  0.61           H  
ATOM    976 2HB  GLN A  63     -13.657  10.294  -1.185  1.00  0.61           H  
ATOM    977 1HG  GLN A  63     -12.528  10.825   0.910  1.00  0.61           H  
ATOM    978 2HG  GLN A  63     -11.244   9.648   0.510  1.00  0.61           H  
ATOM    979 1HE2 GLN A  63      -9.446  12.422  -0.685  1.00  0.61           H  
ATOM    980 2HE2 GLN A  63      -9.641  11.263   0.586  1.00  0.61           H  
ATOM    981  N   LEU A  64     -14.935   6.529  -0.943  1.00  0.63           N  
ATOM    982  CA  LEU A  64     -15.851   5.884  -1.868  1.00  0.63           C  
ATOM    983  C   LEU A  64     -17.217   6.517  -1.656  1.00  0.63           C  
ATOM    984  O   LEU A  64     -17.610   6.734  -0.514  1.00  0.63           O  
ATOM    985  CB  LEU A  64     -15.916   4.374  -1.601  1.00  0.63           C  
ATOM    986  CG  LEU A  64     -14.617   3.582  -1.816  1.00  0.63           C  
ATOM    987  CD1 LEU A  64     -14.846   2.141  -1.477  1.00  0.63           C  
ATOM    988  CD2 LEU A  64     -14.183   3.717  -3.206  1.00  0.63           C  
ATOM    989  H   LEU A  64     -14.496   6.007  -0.201  1.00  0.63           H  
ATOM    990  HA  LEU A  64     -15.527   6.066  -2.894  1.00  0.63           H  
ATOM    991 1HB  LEU A  64     -16.196   4.232  -0.579  1.00  0.63           H  
ATOM    992 2HB  LEU A  64     -16.685   3.934  -2.240  1.00  0.63           H  
ATOM    993  HG  LEU A  64     -13.836   3.966  -1.152  1.00  0.63           H  
ATOM    994 1HD1 LEU A  64     -13.920   1.597  -1.638  1.00  0.63           H  
ATOM    995 2HD1 LEU A  64     -15.159   2.035  -0.452  1.00  0.63           H  
ATOM    996 3HD1 LEU A  64     -15.619   1.750  -2.128  1.00  0.63           H  
ATOM    997 1HD2 LEU A  64     -13.272   3.150  -3.356  1.00  0.63           H  
ATOM    998 2HD2 LEU A  64     -14.958   3.341  -3.864  1.00  0.63           H  
ATOM    999 3HD2 LEU A  64     -14.006   4.758  -3.407  1.00  0.63           H  
ATOM   1000  N   ARG A  65     -17.937   6.803  -2.743  1.00  0.65           N  
ATOM   1001  CA  ARG A  65     -19.259   7.437  -2.664  1.00  0.65           C  
ATOM   1002  C   ARG A  65     -20.425   6.452  -2.794  1.00  0.65           C  
ATOM   1003  O   ARG A  65     -21.593   6.768  -2.513  1.00  0.65           O  
ATOM   1004  CB  ARG A  65     -19.381   8.486  -3.754  1.00  0.65           C  
ATOM   1005  CG  ARG A  65     -18.411   9.649  -3.619  1.00  0.65           C  
ATOM   1006  CD  ARG A  65     -18.585  10.644  -4.714  1.00  0.65           C  
ATOM   1007  NE  ARG A  65     -17.675  11.770  -4.574  1.00  0.65           N  
ATOM   1008  CZ  ARG A  65     -17.652  12.836  -5.395  1.00  0.65           C  
ATOM   1009  NH1 ARG A  65     -18.491  12.899  -6.402  1.00  0.65           N  
ATOM   1010  NH2 ARG A  65     -16.789  13.819  -5.189  1.00  0.65           N  
ATOM   1011  H   ARG A  65     -17.540   6.608  -3.651  1.00  0.65           H  
ATOM   1012  HA  ARG A  65     -19.316   7.951  -1.715  1.00  0.65           H  
ATOM   1013 1HB  ARG A  65     -19.200   8.019  -4.723  1.00  0.65           H  
ATOM   1014 2HB  ARG A  65     -20.394   8.889  -3.767  1.00  0.65           H  
ATOM   1015 1HG  ARG A  65     -18.566  10.149  -2.662  1.00  0.65           H  
ATOM   1016 2HG  ARG A  65     -17.389   9.262  -3.662  1.00  0.65           H  
ATOM   1017 1HD  ARG A  65     -18.384  10.162  -5.671  1.00  0.65           H  
ATOM   1018 2HD  ARG A  65     -19.604  11.026  -4.706  1.00  0.65           H  
ATOM   1019  HE  ARG A  65     -17.015  11.749  -3.807  1.00  0.65           H  
ATOM   1020 1HH1 ARG A  65     -19.148  12.147  -6.557  1.00  0.65           H  
ATOM   1021 2HH1 ARG A  65     -18.480  13.696  -7.021  1.00  0.65           H  
ATOM   1022 1HH2 ARG A  65     -16.144  13.772  -4.413  1.00  0.65           H  
ATOM   1023 2HH2 ARG A  65     -16.777  14.617  -5.807  1.00  0.65           H  
ATOM   1024  N   ARG A  66     -20.099   5.282  -3.303  1.00  0.67           N  
ATOM   1025  CA  ARG A  66     -21.056   4.226  -3.614  1.00  0.67           C  
ATOM   1026  C   ARG A  66     -20.293   2.922  -3.706  1.00  0.67           C  
ATOM   1027  O   ARG A  66     -19.100   2.952  -4.023  1.00  0.67           O  
ATOM   1028  CB  ARG A  66     -21.770   4.518  -4.941  1.00  0.67           C  
ATOM   1029  CG  ARG A  66     -22.855   3.503  -5.371  1.00  0.67           C  
ATOM   1030  CD  ARG A  66     -23.515   3.872  -6.663  1.00  0.67           C  
ATOM   1031  NE  ARG A  66     -24.312   5.095  -6.549  1.00  0.67           N  
ATOM   1032  CZ  ARG A  66     -24.965   5.691  -7.570  1.00  0.67           C  
ATOM   1033  NH1 ARG A  66     -24.914   5.172  -8.774  1.00  0.67           N  
ATOM   1034  NH2 ARG A  66     -25.663   6.796  -7.360  1.00  0.67           N  
ATOM   1035  H   ARG A  66     -19.120   5.115  -3.478  1.00  0.67           H  
ATOM   1036  HA  ARG A  66     -21.795   4.160  -2.820  1.00  0.67           H  
ATOM   1037 1HB  ARG A  66     -22.255   5.491  -4.875  1.00  0.67           H  
ATOM   1038 2HB  ARG A  66     -21.035   4.575  -5.744  1.00  0.67           H  
ATOM   1039 1HG  ARG A  66     -22.423   2.522  -5.499  1.00  0.67           H  
ATOM   1040 2HG  ARG A  66     -23.622   3.464  -4.611  1.00  0.67           H  
ATOM   1041 1HD  ARG A  66     -22.755   4.029  -7.429  1.00  0.67           H  
ATOM   1042 2HD  ARG A  66     -24.179   3.062  -6.974  1.00  0.67           H  
ATOM   1043  HE  ARG A  66     -24.377   5.528  -5.638  1.00  0.67           H  
ATOM   1044 1HH1 ARG A  66     -24.386   4.325  -8.937  1.00  0.67           H  
ATOM   1045 2HH1 ARG A  66     -25.404   5.614  -9.535  1.00  0.67           H  
ATOM   1046 1HH2 ARG A  66     -25.707   7.200  -6.432  1.00  0.67           H  
ATOM   1047 2HH2 ARG A  66     -26.149   7.238  -8.125  1.00  0.67           H  
ATOM   1048  N   LEU A  67     -20.928   1.787  -3.411  1.00  0.69           N  
ATOM   1049  CA  LEU A  67     -20.264   0.509  -3.725  1.00  0.69           C  
ATOM   1050  C   LEU A  67     -20.833  -0.184  -4.992  1.00  0.69           C  
ATOM   1051  O   LEU A  67     -21.549  -1.175  -4.837  1.00  0.69           O  
ATOM   1052  CB  LEU A  67     -20.353  -0.488  -2.558  1.00  0.69           C  
ATOM   1053  CG  LEU A  67     -19.778  -0.040  -1.226  1.00  0.69           C  
ATOM   1054  CD1 LEU A  67     -19.934  -1.163  -0.229  1.00  0.69           C  
ATOM   1055  CD2 LEU A  67     -18.326   0.363  -1.374  1.00  0.69           C  
ATOM   1056  H   LEU A  67     -21.897   1.819  -3.071  1.00  0.69           H  
ATOM   1057  HA  LEU A  67     -19.217   0.712  -3.898  1.00  0.69           H  
ATOM   1058 1HB  LEU A  67     -21.396  -0.729  -2.400  1.00  0.69           H  
ATOM   1059 2HB  LEU A  67     -19.847  -1.392  -2.828  1.00  0.69           H  
ATOM   1060  HG  LEU A  67     -20.350   0.806  -0.869  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  67     -19.562  -0.835   0.721  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  67     -20.960  -1.440  -0.125  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  67     -19.370  -2.023  -0.564  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  67     -17.951   0.692  -0.411  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  67     -17.738  -0.481  -1.718  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  67     -18.241   1.182  -2.089  1.00  0.69           H  
ATOM   1067  N   PRO A  68     -20.573   0.262  -6.252  1.00  0.70           N  
ATOM   1068  CA  PRO A  68     -21.177  -0.323  -7.426  1.00  0.70           C  
ATOM   1069  C   PRO A  68     -20.889  -1.813  -7.443  1.00  0.70           C  
ATOM   1070  O   PRO A  68     -19.739  -2.215  -7.287  1.00  0.70           O  
ATOM   1071  CB  PRO A  68     -20.422   0.354  -8.574  1.00  0.70           C  
ATOM   1072  CG  PRO A  68     -20.015   1.667  -8.015  1.00  0.70           C  
ATOM   1073  CD  PRO A  68     -19.676   1.381  -6.568  1.00  0.70           C  
ATOM   1074  HA  PRO A  68     -22.236  -0.071  -7.418  1.00  0.70           H  
ATOM   1075 1HB  PRO A  68     -19.575  -0.265  -8.888  1.00  0.70           H  
ATOM   1076 2HB  PRO A  68     -21.084   0.449  -9.449  1.00  0.70           H  
ATOM   1077 1HG  PRO A  68     -19.163   2.078  -8.579  1.00  0.70           H  
ATOM   1078 2HG  PRO A  68     -20.833   2.387  -8.116  1.00  0.70           H  
ATOM   1079 1HD  PRO A  68     -18.631   1.127  -6.408  1.00  0.70           H  
ATOM   1080 2HD  PRO A  68     -19.955   2.254  -6.095  1.00  0.70           H  
ATOM   1081  N   PRO A  69     -21.874  -2.649  -7.794  1.00  0.71           N  
ATOM   1082  CA  PRO A  69     -21.767  -4.091  -7.818  1.00  0.71           C  
ATOM   1083  C   PRO A  69     -20.795  -4.522  -8.897  1.00  0.71           C  
ATOM   1084  O   PRO A  69     -20.123  -5.545  -8.790  1.00  0.71           O  
ATOM   1085  CB  PRO A  69     -23.201  -4.504  -8.162  1.00  0.71           C  
ATOM   1086  CG  PRO A  69     -23.788  -3.310  -8.885  1.00  0.71           C  
ATOM   1087  CD  PRO A  69     -23.155  -2.119  -8.252  1.00  0.71           C  
ATOM   1088  HA  PRO A  69     -21.467  -4.464  -6.829  1.00  0.71           H  
ATOM   1089 1HB  PRO A  69     -23.208  -5.390  -8.796  1.00  0.71           H  
ATOM   1090 2HB  PRO A  69     -23.747  -4.749  -7.258  1.00  0.71           H  
ATOM   1091 1HG  PRO A  69     -23.585  -3.395  -9.959  1.00  0.71           H  
ATOM   1092 2HG  PRO A  69     -24.875  -3.294  -8.795  1.00  0.71           H  
ATOM   1093 1HD  PRO A  69     -23.022  -1.344  -9.024  1.00  0.71           H  
ATOM   1094 2HD  PRO A  69     -23.750  -1.774  -7.393  1.00  0.71           H  
ATOM   1095  N   THR A  70     -20.607  -3.655  -9.882  1.00  0.71           N  
ATOM   1096  CA  THR A  70     -19.743  -3.953 -11.000  1.00  0.71           C  
ATOM   1097  C   THR A  70     -18.284  -4.027 -10.573  1.00  0.71           C  
ATOM   1098  O   THR A  70     -17.486  -4.772 -11.153  1.00  0.71           O  
ATOM   1099  CB  THR A  70     -19.907  -2.889 -12.085  1.00  0.71           C  
ATOM   1100  OG1 THR A  70     -19.530  -1.611 -11.565  1.00  0.71           O  
ATOM   1101  CG2 THR A  70     -21.356  -2.836 -12.499  1.00  0.71           C  
ATOM   1102  H   THR A  70     -21.136  -2.798  -9.897  1.00  0.71           H  
ATOM   1103  HA  THR A  70     -20.047  -4.904 -11.418  1.00  0.71           H  
ATOM   1104  HB  THR A  70     -19.277  -3.134 -12.940  1.00  0.71           H  
ATOM   1105  HG1 THR A  70     -18.596  -1.641 -11.301  1.00  0.71           H  
ATOM   1106 1HG2 THR A  70     -21.485  -2.077 -13.269  1.00  0.71           H  
ATOM   1107 2HG2 THR A  70     -21.658  -3.809 -12.888  1.00  0.71           H  
ATOM   1108 3HG2 THR A  70     -21.968  -2.586 -11.635  1.00  0.71           H  
ATOM   1109  N   ASN A  71     -17.938  -3.319  -9.501  1.00  0.70           N  
ATOM   1110  CA  ASN A  71     -16.557  -3.271  -9.069  1.00  0.70           C  
ATOM   1111  C   ASN A  71     -16.187  -4.477  -8.230  1.00  0.70           C  
ATOM   1112  O   ASN A  71     -15.039  -4.633  -7.826  1.00  0.70           O  
ATOM   1113  CB  ASN A  71     -16.300  -2.008  -8.294  1.00  0.70           C  
ATOM   1114  CG  ASN A  71     -16.324  -0.780  -9.166  1.00  0.70           C  
ATOM   1115  OD1 ASN A  71     -15.986  -0.839 -10.356  1.00  0.70           O  
ATOM   1116  ND2 ASN A  71     -16.724   0.332  -8.609  1.00  0.70           N  
ATOM   1117  H   ASN A  71     -18.641  -2.809  -8.963  1.00  0.70           H  
ATOM   1118  HA  ASN A  71     -15.917  -3.281  -9.952  1.00  0.70           H  
ATOM   1119 1HB  ASN A  71     -17.044  -1.911  -7.498  1.00  0.70           H  
ATOM   1120 2HB  ASN A  71     -15.329  -2.098  -7.833  1.00  0.70           H  
ATOM   1121 1HD2 ASN A  71     -16.764   1.173  -9.147  1.00  0.70           H  
ATOM   1122 2HD2 ASN A  71     -17.006   0.336  -7.653  1.00  0.70           H  
ATOM   1123  N   PHE A  72     -17.155  -5.352  -8.001  1.00  0.69           N  
ATOM   1124  CA  PHE A  72     -16.896  -6.577  -7.296  1.00  0.69           C  
ATOM   1125  C   PHE A  72     -16.976  -7.785  -8.225  1.00  0.69           C  
ATOM   1126  O   PHE A  72     -16.835  -8.922  -7.785  1.00  0.69           O  
ATOM   1127  CB  PHE A  72     -17.888  -6.689  -6.156  1.00  0.69           C  
ATOM   1128  CG  PHE A  72     -17.766  -5.590  -5.175  1.00  0.69           C  
ATOM   1129  CD1 PHE A  72     -18.574  -4.492  -5.301  1.00  0.69           C  
ATOM   1130  CD2 PHE A  72     -16.869  -5.637  -4.131  1.00  0.69           C  
ATOM   1131  CE1 PHE A  72     -18.514  -3.461  -4.412  1.00  0.69           C  
ATOM   1132  CE2 PHE A  72     -16.803  -4.599  -3.235  1.00  0.69           C  
ATOM   1133  CZ  PHE A  72     -17.631  -3.515  -3.369  1.00  0.69           C  
ATOM   1134  H   PHE A  72     -18.102  -5.195  -8.344  1.00  0.69           H  
ATOM   1135  HA  PHE A  72     -15.896  -6.534  -6.876  1.00  0.69           H  
ATOM   1136 1HB  PHE A  72     -18.900  -6.668  -6.539  1.00  0.69           H  
ATOM   1137 2HB  PHE A  72     -17.744  -7.605  -5.656  1.00  0.69           H  
ATOM   1138  HD1 PHE A  72     -19.277  -4.453  -6.129  1.00  0.69           H  
ATOM   1139  HD2 PHE A  72     -16.216  -6.505  -4.022  1.00  0.69           H  
ATOM   1140  HE1 PHE A  72     -19.173  -2.609  -4.550  1.00  0.69           H  
ATOM   1141  HE2 PHE A  72     -16.102  -4.633  -2.424  1.00  0.69           H  
ATOM   1142  HZ  PHE A  72     -17.577  -2.697  -2.656  1.00  0.69           H  
ATOM   1143  N   THR A  73     -17.132  -7.563  -9.535  1.00  0.67           N  
ATOM   1144  CA  THR A  73     -17.283  -8.692 -10.458  1.00  0.67           C  
ATOM   1145  C   THR A  73     -16.050  -9.577 -10.566  1.00  0.67           C  
ATOM   1146  O   THR A  73     -16.155 -10.770 -10.847  1.00  0.67           O  
ATOM   1147  CB  THR A  73     -17.704  -8.187 -11.843  1.00  0.67           C  
ATOM   1148  OG1 THR A  73     -16.761  -7.201 -12.306  1.00  0.67           O  
ATOM   1149  CG2 THR A  73     -19.074  -7.608 -11.762  1.00  0.67           C  
ATOM   1150  H   THR A  73     -17.198  -6.613  -9.907  1.00  0.67           H  
ATOM   1151  HA  THR A  73     -18.092  -9.317 -10.087  1.00  0.67           H  
ATOM   1152  HB  THR A  73     -17.706  -9.016 -12.548  1.00  0.67           H  
ATOM   1153  HG1 THR A  73     -16.947  -6.335 -11.869  1.00  0.67           H  
ATOM   1154 1HG2 THR A  73     -19.385  -7.239 -12.741  1.00  0.67           H  
ATOM   1155 2HG2 THR A  73     -19.753  -8.368 -11.431  1.00  0.67           H  
ATOM   1156 3HG2 THR A  73     -19.061  -6.811 -11.051  1.00  0.67           H  
ATOM   1157  N   ARG A  74     -14.883  -9.016 -10.293  1.00  0.65           N  
ATOM   1158  CA  ARG A  74     -13.649  -9.780 -10.327  1.00  0.65           C  
ATOM   1159  C   ARG A  74     -13.373 -10.410  -8.966  1.00  0.65           C  
ATOM   1160  O   ARG A  74     -12.389 -11.133  -8.809  1.00  0.65           O  
ATOM   1161  CB  ARG A  74     -12.475  -8.884 -10.703  1.00  0.65           C  
ATOM   1162  CG  ARG A  74     -12.521  -8.308 -12.107  1.00  0.65           C  
ATOM   1163  CD  ARG A  74     -11.360  -7.389 -12.387  1.00  0.65           C  
ATOM   1164  NE  ARG A  74     -11.471  -6.789 -13.716  1.00  0.65           N  
ATOM   1165  CZ  ARG A  74     -10.673  -5.813 -14.231  1.00  0.65           C  
ATOM   1166  NH1 ARG A  74      -9.667  -5.284 -13.555  1.00  0.65           N  
ATOM   1167  NH2 ARG A  74     -10.918  -5.371 -15.453  1.00  0.65           N  
ATOM   1168  H   ARG A  74     -14.860  -8.031 -10.075  1.00  0.65           H  
ATOM   1169  HA  ARG A  74     -13.745 -10.572 -11.069  1.00  0.65           H  
ATOM   1170 1HB  ARG A  74     -12.456  -8.042 -10.034  1.00  0.65           H  
ATOM   1171 2HB  ARG A  74     -11.534  -9.425 -10.577  1.00  0.65           H  
ATOM   1172 1HG  ARG A  74     -12.498  -9.121 -12.833  1.00  0.65           H  
ATOM   1173 2HG  ARG A  74     -13.446  -7.739 -12.230  1.00  0.65           H  
ATOM   1174 1HD  ARG A  74     -11.347  -6.601 -11.654  1.00  0.65           H  
ATOM   1175 2HD  ARG A  74     -10.423  -7.944 -12.336  1.00  0.65           H  
ATOM   1176  HE  ARG A  74     -12.220  -7.126 -14.306  1.00  0.65           H  
ATOM   1177 1HH1 ARG A  74      -9.422  -5.569 -12.600  1.00  0.65           H  
ATOM   1178 2HH1 ARG A  74      -9.118  -4.546 -13.970  1.00  0.65           H  
ATOM   1179 1HH2 ARG A  74     -11.685  -5.754 -15.986  1.00  0.65           H  
ATOM   1180 2HH2 ARG A  74     -10.342  -4.640 -15.844  1.00  0.65           H  
ATOM   1181  N   TYR A  75     -14.221 -10.089  -7.970  1.00  0.63           N  
ATOM   1182  CA  TYR A  75     -14.055 -10.497  -6.578  1.00  0.63           C  
ATOM   1183  C   TYR A  75     -15.293 -11.241  -6.082  1.00  0.63           C  
ATOM   1184  O   TYR A  75     -15.702 -11.104  -4.933  1.00  0.63           O  
ATOM   1185  CB  TYR A  75     -13.725  -9.260  -5.733  1.00  0.63           C  
ATOM   1186  CG  TYR A  75     -12.572  -8.575  -6.390  1.00  0.63           C  
ATOM   1187  CD1 TYR A  75     -12.715  -7.325  -6.991  1.00  0.63           C  
ATOM   1188  CD2 TYR A  75     -11.402  -9.263  -6.519  1.00  0.63           C  
ATOM   1189  CE1 TYR A  75     -11.661  -6.783  -7.707  1.00  0.63           C  
ATOM   1190  CE2 TYR A  75     -10.390  -8.748  -7.233  1.00  0.63           C  
ATOM   1191  CZ  TYR A  75     -10.485  -7.518  -7.839  1.00  0.63           C  
ATOM   1192  OH  TYR A  75      -9.416  -7.048  -8.597  1.00  0.63           O  
ATOM   1193  H   TYR A  75     -15.051  -9.540  -8.172  1.00  0.63           H  
ATOM   1194  HA  TYR A  75     -13.212 -11.188  -6.516  1.00  0.63           H  
ATOM   1195 1HB  TYR A  75     -14.580  -8.579  -5.689  1.00  0.63           H  
ATOM   1196 2HB  TYR A  75     -13.441  -9.545  -4.721  1.00  0.63           H  
ATOM   1197  HD1 TYR A  75     -13.650  -6.779  -6.912  1.00  0.63           H  
ATOM   1198  HD2 TYR A  75     -11.294 -10.256  -6.076  1.00  0.63           H  
ATOM   1199  HE1 TYR A  75     -11.775  -5.812  -8.182  1.00  0.63           H  
ATOM   1200  HE2 TYR A  75      -9.504  -9.328  -7.337  1.00  0.63           H  
ATOM   1201  HH  TYR A  75      -8.695  -7.727  -8.587  1.00  0.63           H  
ATOM   1202  N   SER A  76     -15.869 -12.062  -6.954  1.00  0.62           N  
ATOM   1203  CA  SER A  76     -17.089 -12.830  -6.683  1.00  0.62           C  
ATOM   1204  C   SER A  76     -16.944 -13.817  -5.514  1.00  0.62           C  
ATOM   1205  O   SER A  76     -17.930 -14.317  -4.979  1.00  0.62           O  
ATOM   1206  CB  SER A  76     -17.505 -13.570  -7.938  1.00  0.62           C  
ATOM   1207  OG  SER A  76     -16.577 -14.573  -8.281  1.00  0.62           O  
ATOM   1208  H   SER A  76     -15.458 -12.126  -7.875  1.00  0.62           H  
ATOM   1209  HA  SER A  76     -17.880 -12.125  -6.438  1.00  0.62           H  
ATOM   1210 1HB  SER A  76     -18.493 -14.009  -7.793  1.00  0.62           H  
ATOM   1211 2HB  SER A  76     -17.585 -12.853  -8.757  1.00  0.62           H  
ATOM   1212  HG  SER A  76     -16.780 -14.816  -9.190  1.00  0.62           H  
ATOM   1213  N   GLN A  77     -15.707 -14.103  -5.125  1.00  0.62           N  
ATOM   1214  CA  GLN A  77     -15.417 -15.007  -4.028  1.00  0.62           C  
ATOM   1215  C   GLN A  77     -15.451 -14.324  -2.657  1.00  0.62           C  
ATOM   1216  O   GLN A  77     -15.226 -14.992  -1.645  1.00  0.62           O  
ATOM   1217  CB  GLN A  77     -14.042 -15.676  -4.202  1.00  0.62           C  
ATOM   1218  CG  GLN A  77     -13.927 -16.625  -5.399  1.00  0.62           C  
ATOM   1219  CD  GLN A  77     -12.552 -17.295  -5.489  1.00  0.62           C  
ATOM   1220  OE1 GLN A  77     -12.101 -17.926  -4.522  1.00  0.62           O  
ATOM   1221  NE2 GLN A  77     -11.897 -17.161  -6.635  1.00  0.62           N  
ATOM   1222  H   GLN A  77     -14.938 -13.669  -5.611  1.00  0.62           H  
ATOM   1223  HA  GLN A  77     -16.179 -15.787  -4.026  1.00  0.62           H  
ATOM   1224 1HB  GLN A  77     -13.275 -14.899  -4.315  1.00  0.62           H  
ATOM   1225 2HB  GLN A  77     -13.795 -16.237  -3.302  1.00  0.62           H  
ATOM   1226 1HG  GLN A  77     -14.686 -17.401  -5.317  1.00  0.62           H  
ATOM   1227 2HG  GLN A  77     -14.078 -16.047  -6.314  1.00  0.62           H  
ATOM   1228 1HE2 GLN A  77     -10.964 -17.551  -6.746  1.00  0.62           H  
ATOM   1229 2HE2 GLN A  77     -12.303 -16.630  -7.381  1.00  0.62           H  
ATOM   1230  N   LEU A  78     -15.717 -13.010  -2.583  1.00  0.61           N  
ATOM   1231  CA  LEU A  78     -15.664 -12.416  -1.255  1.00  0.61           C  
ATOM   1232  C   LEU A  78     -16.680 -13.008  -0.304  1.00  0.61           C  
ATOM   1233  O   LEU A  78     -17.872 -13.105  -0.601  1.00  0.61           O  
ATOM   1234  CB  LEU A  78     -15.933 -10.903  -1.223  1.00  0.61           C  
ATOM   1235  CG  LEU A  78     -14.943  -9.990  -1.910  1.00  0.61           C  
ATOM   1236  CD1 LEU A  78     -15.457  -8.563  -1.843  1.00  0.61           C  
ATOM   1237  CD2 LEU A  78     -13.626 -10.128  -1.258  1.00  0.61           C  
ATOM   1238  H   LEU A  78     -15.895 -12.449  -3.415  1.00  0.61           H  
ATOM   1239  HA  LEU A  78     -14.681 -12.584  -0.858  1.00  0.61           H  
ATOM   1240 1HB  LEU A  78     -16.906 -10.711  -1.580  1.00  0.61           H  
ATOM   1241 2HB  LEU A  78     -15.922 -10.610  -0.171  1.00  0.61           H  
ATOM   1242  HG  LEU A  78     -14.848 -10.262  -2.933  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  78     -14.755  -7.905  -2.340  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  78     -16.414  -8.501  -2.335  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  78     -15.562  -8.273  -0.797  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  78     -12.908  -9.487  -1.750  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  78     -13.720  -9.854  -0.211  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  78     -13.304 -11.153  -1.341  1.00  0.61           H  
ATOM   1249  N   ALA A  79     -16.182 -13.295   0.889  1.00  0.61           N  
ATOM   1250  CA  ALA A  79     -16.933 -13.752   2.033  1.00  0.61           C  
ATOM   1251  C   ALA A  79     -17.159 -12.556   2.930  1.00  0.61           C  
ATOM   1252  O   ALA A  79     -18.203 -12.409   3.567  1.00  0.61           O  
ATOM   1253  CB  ALA A  79     -16.182 -14.845   2.775  1.00  0.61           C  
ATOM   1254  H   ALA A  79     -15.185 -13.217   0.990  1.00  0.61           H  
ATOM   1255  HA  ALA A  79     -17.892 -14.125   1.698  1.00  0.61           H  
ATOM   1256 1HB  ALA A  79     -16.764 -15.164   3.635  1.00  0.61           H  
ATOM   1257 2HB  ALA A  79     -16.021 -15.694   2.107  1.00  0.61           H  
ATOM   1258 3HB  ALA A  79     -15.216 -14.457   3.105  1.00  0.61           H  
ATOM   1259  N   ILE A  80     -16.154 -11.692   2.982  1.00  0.61           N  
ATOM   1260  CA  ILE A  80     -16.240 -10.529   3.840  1.00  0.61           C  
ATOM   1261  C   ILE A  80     -15.960  -9.237   3.084  1.00  0.61           C  
ATOM   1262  O   ILE A  80     -14.957  -9.118   2.369  1.00  0.61           O  
ATOM   1263  CB  ILE A  80     -15.260 -10.634   5.016  1.00  0.61           C  
ATOM   1264  CG1 ILE A  80     -15.544 -11.904   5.862  1.00  0.61           C  
ATOM   1265  CG2 ILE A  80     -15.264  -9.348   5.863  1.00  0.61           C  
ATOM   1266  CD1 ILE A  80     -14.547 -12.111   6.961  1.00  0.61           C  
ATOM   1267  H   ILE A  80     -15.315 -11.861   2.429  1.00  0.61           H  
ATOM   1268  HA  ILE A  80     -17.248 -10.463   4.238  1.00  0.61           H  
ATOM   1269  HB  ILE A  80     -14.314 -10.757   4.625  1.00  0.61           H  
ATOM   1270 1HG1 ILE A  80     -16.514 -11.866   6.280  1.00  0.61           H  
ATOM   1271 2HG1 ILE A  80     -15.491 -12.774   5.219  1.00  0.61           H  
ATOM   1272 1HG2 ILE A  80     -14.535  -9.441   6.662  1.00  0.61           H  
ATOM   1273 2HG2 ILE A  80     -14.999  -8.499   5.236  1.00  0.61           H  
ATOM   1274 3HG2 ILE A  80     -16.232  -9.170   6.287  1.00  0.61           H  
ATOM   1275 1HD1 ILE A  80     -14.787 -13.025   7.503  1.00  0.61           H  
ATOM   1276 2HD1 ILE A  80     -13.548 -12.191   6.548  1.00  0.61           H  
ATOM   1277 3HD1 ILE A  80     -14.591 -11.263   7.640  1.00  0.61           H  
ATOM   1278  N   LEU A  81     -16.862  -8.276   3.237  1.00  0.61           N  
ATOM   1279  CA  LEU A  81     -16.666  -6.961   2.651  1.00  0.61           C  
ATOM   1280  C   LEU A  81     -16.818  -5.900   3.724  1.00  0.61           C  
ATOM   1281  O   LEU A  81     -17.910  -5.691   4.261  1.00  0.61           O  
ATOM   1282  CB  LEU A  81     -17.652  -6.707   1.501  1.00  0.61           C  
ATOM   1283  CG  LEU A  81     -17.575  -5.300   0.871  1.00  0.61           C  
ATOM   1284  CD1 LEU A  81     -16.186  -5.087   0.305  1.00  0.61           C  
ATOM   1285  CD2 LEU A  81     -18.632  -5.182  -0.238  1.00  0.61           C  
ATOM   1286  H   LEU A  81     -17.690  -8.464   3.804  1.00  0.61           H  
ATOM   1287  HA  LEU A  81     -15.653  -6.896   2.257  1.00  0.61           H  
ATOM   1288 1HB  LEU A  81     -17.470  -7.440   0.715  1.00  0.61           H  
ATOM   1289 2HB  LEU A  81     -18.662  -6.846   1.872  1.00  0.61           H  
ATOM   1290  HG  LEU A  81     -17.754  -4.539   1.637  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  81     -16.125  -4.101  -0.130  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  81     -15.446  -5.173   1.100  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  81     -15.987  -5.836  -0.450  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  81     -18.579  -4.199  -0.686  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  81     -18.442  -5.932  -0.999  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  81     -19.620  -5.334   0.175  1.00  0.61           H  
ATOM   1297  N   ASP A  82     -15.713  -5.229   4.021  1.00  0.60           N  
ATOM   1298  CA  ASP A  82     -15.711  -4.175   5.016  1.00  0.60           C  
ATOM   1299  C   ASP A  82     -15.465  -2.877   4.318  1.00  0.60           C  
ATOM   1300  O   ASP A  82     -14.378  -2.638   3.797  1.00  0.60           O  
ATOM   1301  CB  ASP A  82     -14.693  -4.391   6.139  1.00  0.60           C  
ATOM   1302  CG  ASP A  82     -14.756  -3.263   7.258  1.00  0.60           C  
ATOM   1303  OD1 ASP A  82     -15.465  -2.252   7.094  1.00  0.60           O  
ATOM   1304  OD2 ASP A  82     -14.099  -3.446   8.261  1.00  0.60           O  
ATOM   1305  H   ASP A  82     -14.851  -5.454   3.522  1.00  0.60           H  
ATOM   1306  HA  ASP A  82     -16.696  -4.118   5.452  1.00  0.60           H  
ATOM   1307 1HB  ASP A  82     -14.877  -5.357   6.613  1.00  0.60           H  
ATOM   1308 2HB  ASP A  82     -13.683  -4.421   5.722  1.00  0.60           H  
ATOM   1309  N   ALA A  83     -16.501  -2.081   4.214  1.00  0.60           N  
ATOM   1310  CA  ALA A  83     -16.429  -0.845   3.494  1.00  0.60           C  
ATOM   1311  C   ALA A  83     -17.084   0.244   4.314  1.00  0.60           C  
ATOM   1312  O   ALA A  83     -17.764   1.113   3.758  1.00  0.60           O  
ATOM   1313  CB  ALA A  83     -17.098  -1.007   2.152  1.00  0.60           C  
ATOM   1314  H   ALA A  83     -17.374  -2.313   4.689  1.00  0.60           H  
ATOM   1315  HA  ALA A  83     -15.383  -0.575   3.357  1.00  0.60           H  
ATOM   1316 1HB  ALA A  83     -17.043  -0.075   1.602  1.00  0.60           H  
ATOM   1317 2HB  ALA A  83     -16.604  -1.798   1.589  1.00  0.60           H  
ATOM   1318 3HB  ALA A  83     -18.132  -1.276   2.330  1.00  0.60           H  
ATOM   1319  N   GLY A  84     -16.870   0.193   5.632  1.00  0.61           N  
ATOM   1320  CA  GLY A  84     -17.387   1.244   6.494  1.00  0.61           C  
ATOM   1321  C   GLY A  84     -16.444   2.450   6.480  1.00  0.61           C  
ATOM   1322  O   GLY A  84     -15.372   2.413   5.865  1.00  0.61           O  
ATOM   1323  H   GLY A  84     -16.344  -0.599   6.046  1.00  0.61           H  
ATOM   1324 1HA  GLY A  84     -18.380   1.541   6.168  1.00  0.61           H  
ATOM   1325 2HA  GLY A  84     -17.490   0.865   7.512  1.00  0.61           H  
ATOM   1326  N   PHE A  85     -16.826   3.511   7.175  1.00  0.61           N  
ATOM   1327  CA  PHE A  85     -16.051   4.749   7.258  1.00  0.61           C  
ATOM   1328  C   PHE A  85     -15.834   5.408   5.887  1.00  0.61           C  
ATOM   1329  O   PHE A  85     -14.868   6.153   5.706  1.00  0.61           O  
ATOM   1330  CB  PHE A  85     -14.685   4.473   7.895  1.00  0.61           C  
ATOM   1331  CG  PHE A  85     -14.716   3.840   9.249  1.00  0.61           C  
ATOM   1332  CD1 PHE A  85     -14.501   2.473   9.390  1.00  0.61           C  
ATOM   1333  CD2 PHE A  85     -14.897   4.601  10.387  1.00  0.61           C  
ATOM   1334  CE1 PHE A  85     -14.483   1.881  10.630  1.00  0.61           C  
ATOM   1335  CE2 PHE A  85     -14.869   4.014  11.636  1.00  0.61           C  
ATOM   1336  CZ  PHE A  85     -14.665   2.652  11.759  1.00  0.61           C  
ATOM   1337  H   PHE A  85     -17.724   3.456   7.646  1.00  0.61           H  
ATOM   1338  HA  PHE A  85     -16.603   5.456   7.877  1.00  0.61           H  
ATOM   1339 1HB  PHE A  85     -14.098   3.852   7.268  1.00  0.61           H  
ATOM   1340 2HB  PHE A  85     -14.149   5.413   7.986  1.00  0.61           H  
ATOM   1341  HD1 PHE A  85     -14.349   1.866   8.504  1.00  0.61           H  
ATOM   1342  HD2 PHE A  85     -15.054   5.677  10.294  1.00  0.61           H  
ATOM   1343  HE1 PHE A  85     -14.319   0.802  10.718  1.00  0.61           H  
ATOM   1344  HE2 PHE A  85     -15.014   4.623  12.529  1.00  0.61           H  
ATOM   1345  HZ  PHE A  85     -14.651   2.194  12.749  1.00  0.61           H  
ATOM   1346  N   ASN A  86     -16.711   5.109   4.929  1.00  0.63           N  
ATOM   1347  CA  ASN A  86     -16.670   5.665   3.580  1.00  0.63           C  
ATOM   1348  C   ASN A  86     -17.946   6.443   3.340  1.00  0.63           C  
ATOM   1349  O   ASN A  86     -18.978   6.107   3.900  1.00  0.63           O  
ATOM   1350  CB  ASN A  86     -16.546   4.576   2.546  1.00  0.63           C  
ATOM   1351  CG  ASN A  86     -15.334   3.777   2.663  1.00  0.63           C  
ATOM   1352  OD1 ASN A  86     -14.314   4.191   3.217  1.00  0.63           O  
ATOM   1353  ND2 ASN A  86     -15.403   2.603   2.121  1.00  0.63           N  
ATOM   1354  H   ASN A  86     -17.488   4.492   5.164  1.00  0.63           H  
ATOM   1355  HA  ASN A  86     -15.830   6.358   3.496  1.00  0.63           H  
ATOM   1356 1HB  ASN A  86     -17.369   3.894   2.663  1.00  0.63           H  
ATOM   1357 2HB  ASN A  86     -16.605   5.011   1.549  1.00  0.63           H  
ATOM   1358 1HD2 ASN A  86     -14.585   2.008   2.138  1.00  0.63           H  
ATOM   1359 2HD2 ASN A  86     -16.252   2.324   1.666  1.00  0.63           H  
ATOM   1360  N   SER A  87     -17.956   7.416   2.451  1.00  0.65           N  
ATOM   1361  CA  SER A  87     -19.214   8.126   2.207  1.00  0.65           C  
ATOM   1362  C   SER A  87     -20.143   7.340   1.287  1.00  0.65           C  
ATOM   1363  O   SER A  87     -20.505   7.806   0.213  1.00  0.65           O  
ATOM   1364  CB  SER A  87     -18.916   9.471   1.577  1.00  0.65           C  
ATOM   1365  OG  SER A  87     -18.190  10.294   2.454  1.00  0.65           O  
ATOM   1366  H   SER A  87     -17.119   7.674   1.946  1.00  0.65           H  
ATOM   1367  HA  SER A  87     -19.722   8.280   3.161  1.00  0.65           H  
ATOM   1368 1HB  SER A  87     -18.340   9.308   0.664  1.00  0.65           H  
ATOM   1369 2HB  SER A  87     -19.849   9.960   1.296  1.00  0.65           H  
ATOM   1370  HG  SER A  87     -18.844  10.625   3.093  1.00  0.65           H  
ATOM   1371  N   ILE A  88     -20.594   6.171   1.728  1.00  0.67           N  
ATOM   1372  CA  ILE A  88     -21.396   5.359   0.826  1.00  0.67           C  
ATOM   1373  C   ILE A  88     -22.837   5.751   0.927  1.00  0.67           C  
ATOM   1374  O   ILE A  88     -23.481   5.528   1.954  1.00  0.67           O  
ATOM   1375  CB  ILE A  88     -21.306   3.854   1.142  1.00  0.67           C  
ATOM   1376  CG1 ILE A  88     -19.888   3.417   1.154  1.00  0.67           C  
ATOM   1377  CG2 ILE A  88     -22.098   3.044   0.143  1.00  0.67           C  
ATOM   1378  CD1 ILE A  88     -19.154   3.658  -0.124  1.00  0.67           C  
ATOM   1379  H   ILE A  88     -20.293   5.862   2.647  1.00  0.67           H  
ATOM   1380  HA  ILE A  88     -21.061   5.522  -0.196  1.00  0.67           H  
ATOM   1381  HB  ILE A  88     -21.711   3.675   2.114  1.00  0.67           H  
ATOM   1382 1HG1 ILE A  88     -19.396   3.942   1.953  1.00  0.67           H  
ATOM   1383 2HG1 ILE A  88     -19.855   2.346   1.371  1.00  0.67           H  
ATOM   1384 1HG2 ILE A  88     -22.042   1.993   0.399  1.00  0.67           H  
ATOM   1385 2HG2 ILE A  88     -23.124   3.362   0.162  1.00  0.67           H  
ATOM   1386 3HG2 ILE A  88     -21.698   3.188  -0.840  1.00  0.67           H  
ATOM   1387 1HD1 ILE A  88     -18.143   3.302  -0.007  1.00  0.67           H  
ATOM   1388 2HD1 ILE A  88     -19.632   3.127  -0.932  1.00  0.67           H  
ATOM   1389 3HD1 ILE A  88     -19.148   4.720  -0.348  1.00  0.67           H  
ATOM   1390  N   SER A  89     -23.342   6.349  -0.141  1.00  0.69           N  
ATOM   1391  CA  SER A  89     -24.710   6.832  -0.163  1.00  0.69           C  
ATOM   1392  C   SER A  89     -25.677   5.767  -0.651  1.00  0.69           C  
ATOM   1393  O   SER A  89     -26.891   5.880  -0.478  1.00  0.69           O  
ATOM   1394  CB  SER A  89     -24.788   8.066  -1.038  1.00  0.69           C  
ATOM   1395  OG  SER A  89     -24.486   7.754  -2.375  1.00  0.69           O  
ATOM   1396  H   SER A  89     -22.737   6.512  -0.951  1.00  0.69           H  
ATOM   1397  HA  SER A  89     -24.996   7.110   0.852  1.00  0.69           H  
ATOM   1398 1HB  SER A  89     -25.785   8.495  -0.976  1.00  0.69           H  
ATOM   1399 2HB  SER A  89     -24.083   8.812  -0.666  1.00  0.69           H  
ATOM   1400  HG  SER A  89     -23.551   7.447  -2.376  1.00  0.69           H  
ATOM   1401  N   LYS A  90     -25.140   4.739  -1.292  1.00  0.70           N  
ATOM   1402  CA  LYS A  90     -25.988   3.697  -1.848  1.00  0.70           C  
ATOM   1403  C   LYS A  90     -25.299   2.366  -2.115  1.00  0.70           C  
ATOM   1404  O   LYS A  90     -24.135   2.307  -2.538  1.00  0.70           O  
ATOM   1405  CB  LYS A  90     -26.653   4.176  -3.146  1.00  0.70           C  
ATOM   1406  CG  LYS A  90     -27.637   3.167  -3.733  1.00  0.70           C  
ATOM   1407  CD  LYS A  90     -28.354   3.659  -4.948  1.00  0.70           C  
ATOM   1408  CE  LYS A  90     -29.324   2.583  -5.429  1.00  0.70           C  
ATOM   1409  NZ  LYS A  90     -29.977   2.955  -6.714  1.00  0.70           N  
ATOM   1410  H   LYS A  90     -24.139   4.702  -1.396  1.00  0.70           H  
ATOM   1411  HA  LYS A  90     -26.774   3.497  -1.121  1.00  0.70           H  
ATOM   1412 1HB  LYS A  90     -27.201   5.102  -2.963  1.00  0.70           H  
ATOM   1413 2HB  LYS A  90     -25.894   4.385  -3.890  1.00  0.70           H  
ATOM   1414 1HG  LYS A  90     -27.094   2.290  -4.066  1.00  0.70           H  
ATOM   1415 2HG  LYS A  90     -28.361   2.860  -2.979  1.00  0.70           H  
ATOM   1416 1HD  LYS A  90     -28.894   4.581  -4.721  1.00  0.70           H  
ATOM   1417 2HD  LYS A  90     -27.632   3.856  -5.740  1.00  0.70           H  
ATOM   1418 1HE  LYS A  90     -28.775   1.653  -5.563  1.00  0.70           H  
ATOM   1419 2HE  LYS A  90     -30.094   2.429  -4.674  1.00  0.70           H  
ATOM   1420 1HZ  LYS A  90     -30.593   2.211  -7.000  1.00  0.70           H  
ATOM   1421 2HZ  LYS A  90     -30.498   3.809  -6.605  1.00  0.70           H  
ATOM   1422 3HZ  LYS A  90     -29.252   3.084  -7.423  1.00  0.70           H  
ATOM   1423  N   LEU A  91     -26.046   1.293  -1.870  1.00  0.71           N  
ATOM   1424  CA  LEU A  91     -25.724  -0.027  -2.378  1.00  0.71           C  
ATOM   1425  C   LEU A  91     -26.777  -0.442  -3.387  1.00  0.71           C  
ATOM   1426  O   LEU A  91     -27.953  -0.113  -3.218  1.00  0.71           O  
ATOM   1427  CB  LEU A  91     -25.758  -1.044  -1.247  1.00  0.71           C  
ATOM   1428  CG  LEU A  91     -24.925  -0.725  -0.073  1.00  0.71           C  
ATOM   1429  CD1 LEU A  91     -25.108  -1.782   0.927  1.00  0.71           C  
ATOM   1430  CD2 LEU A  91     -23.516  -0.591  -0.472  1.00  0.71           C  
ATOM   1431  H   LEU A  91     -26.937   1.424  -1.414  1.00  0.71           H  
ATOM   1432  HA  LEU A  91     -24.746  -0.009  -2.860  1.00  0.71           H  
ATOM   1433 1HB  LEU A  91     -26.780  -1.137  -0.908  1.00  0.71           H  
ATOM   1434 2HB  LEU A  91     -25.440  -2.015  -1.638  1.00  0.71           H  
ATOM   1435  HG  LEU A  91     -25.261   0.206   0.368  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  91     -24.518  -1.525   1.759  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  91     -26.158  -1.841   1.214  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  91     -24.785  -2.739   0.520  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  91     -22.920  -0.350   0.401  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  91     -23.176  -1.526  -0.909  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  91     -23.414   0.204  -1.204  1.00  0.71           H  
ATOM   1442  N   GLU A  92     -26.389  -1.206  -4.393  1.00  0.71           N  
ATOM   1443  CA  GLU A  92     -27.385  -1.783  -5.284  1.00  0.71           C  
ATOM   1444  C   GLU A  92     -27.718  -3.169  -4.735  1.00  0.71           C  
ATOM   1445  O   GLU A  92     -26.805  -3.848  -4.265  1.00  0.71           O  
ATOM   1446  CB  GLU A  92     -26.840  -1.904  -6.711  1.00  0.71           C  
ATOM   1447  CG  GLU A  92     -26.520  -0.568  -7.396  1.00  0.71           C  
ATOM   1448  CD  GLU A  92     -27.766   0.173  -7.876  1.00  0.71           C  
ATOM   1449  OE1 GLU A  92     -28.723  -0.474  -8.221  1.00  0.71           O  
ATOM   1450  OE2 GLU A  92     -27.759   1.391  -7.884  1.00  0.71           O  
ATOM   1451  H   GLU A  92     -25.411  -1.419  -4.518  1.00  0.71           H  
ATOM   1452  HA  GLU A  92     -28.251  -1.132  -5.293  1.00  0.71           H  
ATOM   1453 1HB  GLU A  92     -25.933  -2.506  -6.693  1.00  0.71           H  
ATOM   1454 2HB  GLU A  92     -27.561  -2.434  -7.333  1.00  0.71           H  
ATOM   1455 1HG  GLU A  92     -25.982   0.063  -6.689  1.00  0.71           H  
ATOM   1456 2HG  GLU A  92     -25.866  -0.748  -8.252  1.00  0.71           H  
ATOM   1457  N   PRO A  93     -28.972  -3.656  -4.830  1.00  0.70           N  
ATOM   1458  CA  PRO A  93     -29.390  -5.014  -4.478  1.00  0.70           C  
ATOM   1459  C   PRO A  93     -28.481  -6.052  -5.122  1.00  0.70           C  
ATOM   1460  O   PRO A  93     -28.139  -7.078  -4.529  1.00  0.70           O  
ATOM   1461  CB  PRO A  93     -30.793  -5.068  -5.086  1.00  0.70           C  
ATOM   1462  CG  PRO A  93     -31.282  -3.641  -5.004  1.00  0.70           C  
ATOM   1463  CD  PRO A  93     -30.074  -2.791  -5.296  1.00  0.70           C  
ATOM   1464  HA  PRO A  93     -29.416  -5.125  -3.385  1.00  0.70           H  
ATOM   1465 1HB  PRO A  93     -30.746  -5.448  -6.115  1.00  0.70           H  
ATOM   1466 2HB  PRO A  93     -31.417  -5.766  -4.524  1.00  0.70           H  
ATOM   1467 1HG  PRO A  93     -32.109  -3.479  -5.711  1.00  0.70           H  
ATOM   1468 2HG  PRO A  93     -31.679  -3.443  -4.003  1.00  0.70           H  
ATOM   1469 1HD  PRO A  93     -29.980  -2.562  -6.373  1.00  0.70           H  
ATOM   1470 2HD  PRO A  93     -30.150  -1.888  -4.672  1.00  0.70           H  
ATOM   1471  N   GLU A  94     -28.021  -5.712  -6.327  1.00  0.69           N  
ATOM   1472  CA  GLU A  94     -27.138  -6.525  -7.142  1.00  0.69           C  
ATOM   1473  C   GLU A  94     -25.867  -6.932  -6.407  1.00  0.69           C  
ATOM   1474  O   GLU A  94     -25.318  -7.999  -6.682  1.00  0.69           O  
ATOM   1475  CB  GLU A  94     -26.796  -5.784  -8.427  1.00  0.69           C  
ATOM   1476  CG  GLU A  94     -26.002  -6.616  -9.429  1.00  0.69           C  
ATOM   1477  CD  GLU A  94     -25.727  -5.904 -10.737  1.00  0.69           C  
ATOM   1478  OE1 GLU A  94     -26.124  -4.772 -10.881  1.00  0.69           O  
ATOM   1479  OE2 GLU A  94     -25.111  -6.498 -11.592  1.00  0.69           O  
ATOM   1480  H   GLU A  94     -28.337  -4.843  -6.724  1.00  0.69           H  
ATOM   1481  HA  GLU A  94     -27.671  -7.435  -7.413  1.00  0.69           H  
ATOM   1482 1HB  GLU A  94     -27.713  -5.454  -8.911  1.00  0.69           H  
ATOM   1483 2HB  GLU A  94     -26.232  -4.911  -8.178  1.00  0.69           H  
ATOM   1484 1HG  GLU A  94     -25.070  -6.883  -8.975  1.00  0.69           H  
ATOM   1485 2HG  GLU A  94     -26.551  -7.537  -9.625  1.00  0.69           H  
ATOM   1486  N   LEU A  95     -25.371  -6.111  -5.478  1.00  0.68           N  
ATOM   1487  CA  LEU A  95     -24.139  -6.426  -4.759  1.00  0.68           C  
ATOM   1488  C   LEU A  95     -24.210  -7.832  -4.166  1.00  0.68           C  
ATOM   1489  O   LEU A  95     -23.211  -8.557  -4.146  1.00  0.68           O  
ATOM   1490  CB  LEU A  95     -23.872  -5.395  -3.645  1.00  0.68           C  
ATOM   1491  CG  LEU A  95     -22.550  -5.578  -2.816  1.00  0.68           C  
ATOM   1492  CD1 LEU A  95     -21.351  -5.478  -3.750  1.00  0.68           C  
ATOM   1493  CD2 LEU A  95     -22.465  -4.484  -1.718  1.00  0.68           C  
ATOM   1494  H   LEU A  95     -25.880  -5.260  -5.233  1.00  0.68           H  
ATOM   1495  HA  LEU A  95     -23.310  -6.395  -5.465  1.00  0.68           H  
ATOM   1496 1HB  LEU A  95     -23.846  -4.402  -4.098  1.00  0.68           H  
ATOM   1497 2HB  LEU A  95     -24.712  -5.422  -2.945  1.00  0.68           H  
ATOM   1498  HG  LEU A  95     -22.541  -6.566  -2.352  1.00  0.68           H  
ATOM   1499 1HD1 LEU A  95     -20.433  -5.605  -3.175  1.00  0.68           H  
ATOM   1500 2HD1 LEU A  95     -21.408  -6.249  -4.517  1.00  0.68           H  
ATOM   1501 3HD1 LEU A  95     -21.350  -4.493  -4.221  1.00  0.68           H  
ATOM   1502 1HD2 LEU A  95     -21.550  -4.608  -1.144  1.00  0.68           H  
ATOM   1503 2HD2 LEU A  95     -22.465  -3.500  -2.191  1.00  0.68           H  
ATOM   1504 3HD2 LEU A  95     -23.325  -4.569  -1.052  1.00  0.68           H  
ATOM   1505  N   CYS A  96     -25.397  -8.224  -3.704  1.00  0.67           N  
ATOM   1506  CA  CYS A  96     -25.610  -9.528  -3.085  1.00  0.67           C  
ATOM   1507  C   CYS A  96     -25.519 -10.663  -4.094  1.00  0.67           C  
ATOM   1508  O   CYS A  96     -25.321 -11.832  -3.714  1.00  0.67           O  
ATOM   1509  CB  CYS A  96     -26.972  -9.575  -2.427  1.00  0.67           C  
ATOM   1510  SG  CYS A  96     -27.200  -8.523  -0.992  1.00  0.67           S  
ATOM   1511  H   CYS A  96     -26.202  -7.609  -3.811  1.00  0.67           H  
ATOM   1512  HA  CYS A  96     -24.835  -9.668  -2.322  1.00  0.67           H  
ATOM   1513 1HB  CYS A  96     -27.720  -9.283  -3.159  1.00  0.67           H  
ATOM   1514 2HB  CYS A  96     -27.168 -10.591  -2.139  1.00  0.67           H  
ATOM   1515  N   GLN A  97     -25.716 -10.374  -5.378  1.00  0.67           N  
ATOM   1516  CA  GLN A  97     -25.663 -11.372  -6.441  1.00  0.67           C  
ATOM   1517  C   GLN A  97     -24.247 -11.491  -6.945  1.00  0.67           C  
ATOM   1518  O   GLN A  97     -23.807 -12.561  -7.373  1.00  0.67           O  
ATOM   1519  CB  GLN A  97     -26.571 -10.991  -7.610  1.00  0.67           C  
ATOM   1520  CG  GLN A  97     -28.009 -10.970  -7.268  1.00  0.67           C  
ATOM   1521  CD  GLN A  97     -28.903 -10.528  -8.418  1.00  0.67           C  
ATOM   1522  OE1 GLN A  97     -28.683  -9.482  -9.036  1.00  0.67           O  
ATOM   1523  NE2 GLN A  97     -29.908 -11.341  -8.730  1.00  0.67           N  
ATOM   1524  H   GLN A  97     -25.856  -9.407  -5.646  1.00  0.67           H  
ATOM   1525  HA  GLN A  97     -25.971 -12.337  -6.037  1.00  0.67           H  
ATOM   1526 1HB  GLN A  97     -26.298  -9.998  -7.973  1.00  0.67           H  
ATOM   1527 2HB  GLN A  97     -26.424 -11.691  -8.428  1.00  0.67           H  
ATOM   1528 1HG  GLN A  97     -28.325 -11.951  -6.918  1.00  0.67           H  
ATOM   1529 2HG  GLN A  97     -28.095 -10.243  -6.480  1.00  0.67           H  
ATOM   1530 1HE2 GLN A  97     -30.524 -11.110  -9.482  1.00  0.67           H  
ATOM   1531 2HE2 GLN A  97     -30.040 -12.195  -8.224  1.00  0.67           H  
ATOM   1532  N   ILE A  98     -23.518 -10.383  -6.870  1.00  0.67           N  
ATOM   1533  CA  ILE A  98     -22.151 -10.370  -7.332  1.00  0.67           C  
ATOM   1534  C   ILE A  98     -21.324 -11.139  -6.341  1.00  0.67           C  
ATOM   1535  O   ILE A  98     -20.465 -11.927  -6.723  1.00  0.67           O  
ATOM   1536  CB  ILE A  98     -21.592  -8.961  -7.478  1.00  0.67           C  
ATOM   1537  CG1 ILE A  98     -22.412  -8.189  -8.456  1.00  0.67           C  
ATOM   1538  CG2 ILE A  98     -20.172  -9.020  -7.925  1.00  0.67           C  
ATOM   1539  CD1 ILE A  98     -22.508  -8.789  -9.802  1.00  0.67           C  
ATOM   1540  H   ILE A  98     -23.956  -9.526  -6.526  1.00  0.67           H  
ATOM   1541  HA  ILE A  98     -22.097 -10.875  -8.299  1.00  0.67           H  
ATOM   1542  HB  ILE A  98     -21.652  -8.442  -6.517  1.00  0.67           H  
ATOM   1543 1HG1 ILE A  98     -23.394  -8.080  -8.064  1.00  0.67           H  
ATOM   1544 2HG1 ILE A  98     -21.972  -7.220  -8.559  1.00  0.67           H  
ATOM   1545 1HG2 ILE A  98     -19.807  -8.019  -8.036  1.00  0.67           H  
ATOM   1546 2HG2 ILE A  98     -19.572  -9.559  -7.190  1.00  0.67           H  
ATOM   1547 3HG2 ILE A  98     -20.118  -9.529  -8.881  1.00  0.67           H  
ATOM   1548 1HD1 ILE A  98     -23.121  -8.142 -10.440  1.00  0.67           H  
ATOM   1549 2HD1 ILE A  98     -21.528  -8.887 -10.221  1.00  0.67           H  
ATOM   1550 3HD1 ILE A  98     -22.972  -9.772  -9.730  1.00  0.67           H  
ATOM   1551  N   LEU A  99     -21.578 -10.877  -5.056  1.00  0.67           N  
ATOM   1552  CA  LEU A  99     -20.953 -11.577  -3.949  1.00  0.67           C  
ATOM   1553  C   LEU A  99     -21.915 -12.652  -3.351  1.00  0.67           C  
ATOM   1554  O   LEU A  99     -22.395 -12.470  -2.225  1.00  0.67           O  
ATOM   1555  CB  LEU A  99     -20.551 -10.537  -2.908  1.00  0.67           C  
ATOM   1556  CG  LEU A  99     -19.649  -9.433  -3.468  1.00  0.67           C  
ATOM   1557  CD1 LEU A  99     -19.300  -8.442  -2.359  1.00  0.67           C  
ATOM   1558  CD2 LEU A  99     -18.446 -10.098  -4.113  1.00  0.67           C  
ATOM   1559  H   LEU A  99     -22.270 -10.163  -4.831  1.00  0.67           H  
ATOM   1560  HA  LEU A  99     -20.039 -12.048  -4.302  1.00  0.67           H  
ATOM   1561 1HB  LEU A  99     -21.451 -10.075  -2.490  1.00  0.67           H  
ATOM   1562 2HB  LEU A  99     -19.996 -11.041  -2.118  1.00  0.67           H  
ATOM   1563  HG  LEU A  99     -20.188  -8.867  -4.234  1.00  0.67           H  
ATOM   1564 1HD1 LEU A  99     -18.674  -7.652  -2.766  1.00  0.67           H  
ATOM   1565 2HD1 LEU A  99     -20.214  -8.006  -1.960  1.00  0.67           H  
ATOM   1566 3HD1 LEU A  99     -18.766  -8.955  -1.568  1.00  0.67           H  
ATOM   1567 1HD2 LEU A  99     -17.778  -9.382  -4.528  1.00  0.67           H  
ATOM   1568 2HD2 LEU A  99     -17.918 -10.674  -3.408  1.00  0.67           H  
ATOM   1569 3HD2 LEU A  99     -18.789 -10.753  -4.893  1.00  0.67           H  
ATOM   1570  N   PRO A 100     -22.189 -13.799  -4.029  1.00  0.66           N  
ATOM   1571  CA  PRO A 100     -23.190 -14.801  -3.668  1.00  0.66           C  
ATOM   1572  C   PRO A 100     -22.946 -15.460  -2.328  1.00  0.66           C  
ATOM   1573  O   PRO A 100     -23.863 -16.028  -1.731  1.00  0.66           O  
ATOM   1574  CB  PRO A 100     -23.064 -15.839  -4.786  1.00  0.66           C  
ATOM   1575  CG  PRO A 100     -21.663 -15.662  -5.308  1.00  0.66           C  
ATOM   1576  CD  PRO A 100     -21.418 -14.195  -5.214  1.00  0.66           C  
ATOM   1577  HA  PRO A 100     -24.190 -14.322  -3.685  1.00  0.66           H  
ATOM   1578 1HB  PRO A 100     -23.243 -16.845  -4.381  1.00  0.66           H  
ATOM   1579 2HB  PRO A 100     -23.828 -15.654  -5.556  1.00  0.66           H  
ATOM   1580 1HG  PRO A 100     -20.946 -16.249  -4.718  1.00  0.66           H  
ATOM   1581 2HG  PRO A 100     -21.595 -16.025  -6.342  1.00  0.66           H  
ATOM   1582 1HD  PRO A 100     -20.353 -14.004  -5.119  1.00  0.66           H  
ATOM   1583 2HD  PRO A 100     -21.859 -13.751  -6.107  1.00  0.66           H  
ATOM   1584  N   LEU A 101     -21.701 -15.396  -1.862  1.00  0.66           N  
ATOM   1585  CA  LEU A 101     -21.363 -16.012  -0.604  1.00  0.66           C  
ATOM   1586  C   LEU A 101     -20.813 -14.964   0.340  1.00  0.66           C  
ATOM   1587  O   LEU A 101     -19.907 -15.237   1.121  1.00  0.66           O  
ATOM   1588  CB  LEU A 101     -20.268 -17.058  -0.844  1.00  0.66           C  
ATOM   1589  CG  LEU A 101     -20.615 -18.198  -1.813  1.00  0.66           C  
ATOM   1590  CD1 LEU A 101     -19.365 -18.997  -2.093  1.00  0.66           C  
ATOM   1591  CD2 LEU A 101     -21.692 -19.063  -1.219  1.00  0.66           C  
ATOM   1592  H   LEU A 101     -20.985 -14.914  -2.381  1.00  0.66           H  
ATOM   1593  HA  LEU A 101     -22.243 -16.466  -0.159  1.00  0.66           H  
ATOM   1594 1HB  LEU A 101     -19.391 -16.544  -1.241  1.00  0.66           H  
ATOM   1595 2HB  LEU A 101     -20.000 -17.504   0.113  1.00  0.66           H  
ATOM   1596  HG  LEU A 101     -20.967 -17.785  -2.755  1.00  0.66           H  
ATOM   1597 1HD1 LEU A 101     -19.593 -19.803  -2.789  1.00  0.66           H  
ATOM   1598 2HD1 LEU A 101     -18.608 -18.341  -2.531  1.00  0.66           H  
ATOM   1599 3HD1 LEU A 101     -18.987 -19.417  -1.162  1.00  0.66           H  
ATOM   1600 1HD2 LEU A 101     -21.936 -19.868  -1.912  1.00  0.66           H  
ATOM   1601 2HD2 LEU A 101     -21.347 -19.488  -0.277  1.00  0.66           H  
ATOM   1602 3HD2 LEU A 101     -22.570 -18.459  -1.045  1.00  0.66           H  
ATOM   1603  N   LEU A 102     -21.454 -13.799   0.358  1.00  0.65           N  
ATOM   1604  CA  LEU A 102     -21.060 -12.752   1.287  1.00  0.65           C  
ATOM   1605  C   LEU A 102     -21.627 -13.103   2.652  1.00  0.65           C  
ATOM   1606  O   LEU A 102     -22.835 -13.252   2.806  1.00  0.65           O  
ATOM   1607  CB  LEU A 102     -21.592 -11.397   0.798  1.00  0.65           C  
ATOM   1608  CG  LEU A 102     -21.218 -10.154   1.610  1.00  0.65           C  
ATOM   1609  CD1 LEU A 102     -19.713  -9.936   1.562  1.00  0.65           C  
ATOM   1610  CD2 LEU A 102     -21.943  -8.957   1.013  1.00  0.65           C  
ATOM   1611  H   LEU A 102     -22.168 -13.606  -0.344  1.00  0.65           H  
ATOM   1612  HA  LEU A 102     -19.973 -12.713   1.347  1.00  0.65           H  
ATOM   1613 1HB  LEU A 102     -21.239 -11.242  -0.203  1.00  0.65           H  
ATOM   1614 2HB  LEU A 102     -22.681 -11.451   0.762  1.00  0.65           H  
ATOM   1615  HG  LEU A 102     -21.500 -10.287   2.652  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 102     -19.467  -9.057   2.143  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 102     -19.216 -10.792   1.981  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 102     -19.390  -9.802   0.536  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 102     -21.680  -8.083   1.561  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 102     -21.647  -8.830  -0.028  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 102     -23.021  -9.118   1.066  1.00  0.65           H  
ATOM   1622  N   LYS A 103     -20.742 -13.255   3.629  1.00  0.63           N  
ATOM   1623  CA  LYS A 103     -21.065 -13.663   4.984  1.00  0.63           C  
ATOM   1624  C   LYS A 103     -21.053 -12.486   5.936  1.00  0.63           C  
ATOM   1625  O   LYS A 103     -21.876 -12.431   6.860  1.00  0.63           O  
ATOM   1626  CB  LYS A 103     -20.074 -14.725   5.450  1.00  0.63           C  
ATOM   1627  CG  LYS A 103     -20.162 -16.009   4.656  1.00  0.63           C  
ATOM   1628  CD  LYS A 103     -19.204 -17.063   5.173  1.00  0.63           C  
ATOM   1629  CE  LYS A 103     -19.298 -18.336   4.344  1.00  0.63           C  
ATOM   1630  NZ  LYS A 103     -18.346 -19.382   4.817  1.00  0.63           N  
ATOM   1631  H   LYS A 103     -19.774 -13.102   3.409  1.00  0.63           H  
ATOM   1632  HA  LYS A 103     -22.055 -14.093   4.987  1.00  0.63           H  
ATOM   1633 1HB  LYS A 103     -19.056 -14.337   5.364  1.00  0.63           H  
ATOM   1634 2HB  LYS A 103     -20.256 -14.957   6.500  1.00  0.63           H  
ATOM   1635 1HG  LYS A 103     -21.187 -16.388   4.702  1.00  0.63           H  
ATOM   1636 2HG  LYS A 103     -19.922 -15.798   3.616  1.00  0.63           H  
ATOM   1637 1HD  LYS A 103     -18.184 -16.683   5.126  1.00  0.63           H  
ATOM   1638 2HD  LYS A 103     -19.443 -17.295   6.210  1.00  0.63           H  
ATOM   1639 1HE  LYS A 103     -20.314 -18.726   4.406  1.00  0.63           H  
ATOM   1640 2HE  LYS A 103     -19.075 -18.098   3.301  1.00  0.63           H  
ATOM   1641 1HZ  LYS A 103     -18.438 -20.208   4.243  1.00  0.63           H  
ATOM   1642 2HZ  LYS A 103     -17.400 -19.032   4.752  1.00  0.63           H  
ATOM   1643 3HZ  LYS A 103     -18.552 -19.616   5.778  1.00  0.63           H  
ATOM   1644  N   VAL A 104     -20.121 -11.559   5.723  1.00  0.62           N  
ATOM   1645  CA  VAL A 104     -20.008 -10.378   6.575  1.00  0.62           C  
ATOM   1646  C   VAL A 104     -19.989  -9.105   5.742  1.00  0.62           C  
ATOM   1647  O   VAL A 104     -19.215  -8.997   4.786  1.00  0.62           O  
ATOM   1648  CB  VAL A 104     -18.724 -10.425   7.410  1.00  0.62           C  
ATOM   1649  CG1 VAL A 104     -18.602  -9.177   8.283  1.00  0.62           C  
ATOM   1650  CG2 VAL A 104     -18.676 -11.705   8.249  1.00  0.62           C  
ATOM   1651  H   VAL A 104     -19.467 -11.693   4.951  1.00  0.62           H  
ATOM   1652  HA  VAL A 104     -20.864 -10.339   7.245  1.00  0.62           H  
ATOM   1653  HB  VAL A 104     -17.924 -10.404   6.757  1.00  0.62           H  
ATOM   1654 1HG1 VAL A 104     -17.666  -9.219   8.837  1.00  0.62           H  
ATOM   1655 2HG1 VAL A 104     -18.608  -8.286   7.660  1.00  0.62           H  
ATOM   1656 3HG1 VAL A 104     -19.428  -9.127   8.983  1.00  0.62           H  
ATOM   1657 1HG2 VAL A 104     -17.745 -11.728   8.814  1.00  0.62           H  
ATOM   1658 2HG2 VAL A 104     -19.511 -11.730   8.941  1.00  0.62           H  
ATOM   1659 3HG2 VAL A 104     -18.722 -12.575   7.603  1.00  0.62           H  
ATOM   1660  N   LEU A 105     -20.827  -8.146   6.108  1.00  0.61           N  
ATOM   1661  CA  LEU A 105     -20.866  -6.868   5.415  1.00  0.61           C  
ATOM   1662  C   LEU A 105     -20.891  -5.707   6.414  1.00  0.61           C  
ATOM   1663  O   LEU A 105     -21.828  -5.572   7.209  1.00  0.61           O  
ATOM   1664  CB  LEU A 105     -22.063  -6.842   4.460  1.00  0.61           C  
ATOM   1665  CG  LEU A 105     -22.305  -5.567   3.675  1.00  0.61           C  
ATOM   1666  CD1 LEU A 105     -21.109  -5.232   2.799  1.00  0.61           C  
ATOM   1667  CD2 LEU A 105     -23.522  -5.775   2.793  1.00  0.61           C  
ATOM   1668  H   LEU A 105     -21.460  -8.320   6.888  1.00  0.61           H  
ATOM   1669  HA  LEU A 105     -19.968  -6.776   4.814  1.00  0.61           H  
ATOM   1670 1HB  LEU A 105     -21.961  -7.660   3.768  1.00  0.61           H  
ATOM   1671 2HB  LEU A 105     -22.956  -7.007   5.051  1.00  0.61           H  
ATOM   1672  HG  LEU A 105     -22.472  -4.759   4.358  1.00  0.61           H  
ATOM   1673 1HD1 LEU A 105     -21.310  -4.319   2.243  1.00  0.61           H  
ATOM   1674 2HD1 LEU A 105     -20.231  -5.084   3.424  1.00  0.61           H  
ATOM   1675 3HD1 LEU A 105     -20.924  -6.035   2.109  1.00  0.61           H  
ATOM   1676 1HD2 LEU A 105     -23.706  -4.872   2.221  1.00  0.61           H  
ATOM   1677 2HD2 LEU A 105     -23.354  -6.592   2.108  1.00  0.61           H  
ATOM   1678 3HD2 LEU A 105     -24.380  -6.006   3.412  1.00  0.61           H  
ATOM   1679  N   ASN A 106     -19.828  -4.898   6.370  1.00  0.61           N  
ATOM   1680  CA  ASN A 106     -19.641  -3.745   7.264  1.00  0.61           C  
ATOM   1681  C   ASN A 106     -19.782  -2.424   6.529  1.00  0.61           C  
ATOM   1682  O   ASN A 106     -18.981  -2.063   5.662  1.00  0.61           O  
ATOM   1683  CB  ASN A 106     -18.333  -3.819   8.022  1.00  0.61           C  
ATOM   1684  CG  ASN A 106     -18.106  -2.672   9.021  1.00  0.61           C  
ATOM   1685  OD1 ASN A 106     -18.628  -1.544   8.921  1.00  0.61           O  
ATOM   1686  ND2 ASN A 106     -17.297  -2.969  10.010  1.00  0.61           N  
ATOM   1687  H   ASN A 106     -19.110  -5.106   5.672  1.00  0.61           H  
ATOM   1688  HA  ASN A 106     -20.441  -3.762   8.001  1.00  0.61           H  
ATOM   1689 1HB  ASN A 106     -18.284  -4.766   8.560  1.00  0.61           H  
ATOM   1690 2HB  ASN A 106     -17.535  -3.808   7.348  1.00  0.61           H  
ATOM   1691 1HD2 ASN A 106     -17.078  -2.285  10.707  1.00  0.61           H  
ATOM   1692 2HD2 ASN A 106     -16.881  -3.878  10.060  1.00  0.61           H  
ATOM   1693  N   LEU A 107     -20.867  -1.747   6.837  1.00  0.61           N  
ATOM   1694  CA  LEU A 107     -21.268  -0.507   6.218  1.00  0.61           C  
ATOM   1695  C   LEU A 107     -21.434   0.582   7.269  1.00  0.61           C  
ATOM   1696  O   LEU A 107     -22.243   1.503   7.102  1.00  0.61           O  
ATOM   1697  CB  LEU A 107     -22.589  -0.782   5.562  1.00  0.61           C  
ATOM   1698  CG  LEU A 107     -22.554  -1.796   4.490  1.00  0.61           C  
ATOM   1699  CD1 LEU A 107     -23.942  -2.239   4.279  1.00  0.61           C  
ATOM   1700  CD2 LEU A 107     -21.928  -1.201   3.235  1.00  0.61           C  
ATOM   1701  H   LEU A 107     -21.483  -2.104   7.565  1.00  0.61           H  
ATOM   1702  HA  LEU A 107     -20.517  -0.207   5.489  1.00  0.61           H  
ATOM   1703 1HB  LEU A 107     -23.247  -1.164   6.327  1.00  0.61           H  
ATOM   1704 2HB  LEU A 107     -22.994   0.143   5.165  1.00  0.61           H  
ATOM   1705  HG  LEU A 107     -21.971  -2.646   4.798  1.00  0.61           H  
ATOM   1706 1HD1 LEU A 107     -23.973  -2.985   3.512  1.00  0.61           H  
ATOM   1707 2HD1 LEU A 107     -24.312  -2.657   5.207  1.00  0.61           H  
ATOM   1708 3HD1 LEU A 107     -24.551  -1.403   4.002  1.00  0.61           H  
ATOM   1709 1HD2 LEU A 107     -21.917  -1.948   2.443  1.00  0.61           H  
ATOM   1710 2HD2 LEU A 107     -22.500  -0.340   2.910  1.00  0.61           H  
ATOM   1711 3HD2 LEU A 107     -20.901  -0.889   3.454  1.00  0.61           H  
ATOM   1712  N   GLN A 108     -20.683   0.468   8.361  1.00  0.61           N  
ATOM   1713  CA  GLN A 108     -20.815   1.418   9.460  1.00  0.61           C  
ATOM   1714  C   GLN A 108     -20.194   2.748   9.110  1.00  0.61           C  
ATOM   1715  O   GLN A 108     -19.217   2.792   8.367  1.00  0.61           O  
ATOM   1716  CB  GLN A 108     -20.103   0.926  10.723  1.00  0.61           C  
ATOM   1717  CG  GLN A 108     -20.637  -0.330  11.349  1.00  0.61           C  
ATOM   1718  CD  GLN A 108     -19.872  -0.656  12.644  1.00  0.61           C  
ATOM   1719  OE1 GLN A 108     -18.676  -0.358  12.726  1.00  0.61           O  
ATOM   1720  NE2 GLN A 108     -20.526  -1.247  13.645  1.00  0.61           N  
ATOM   1721  H   GLN A 108     -20.021  -0.305   8.436  1.00  0.61           H  
ATOM   1722  HA  GLN A 108     -21.871   1.565   9.660  1.00  0.61           H  
ATOM   1723 1HB  GLN A 108     -19.050   0.768  10.502  1.00  0.61           H  
ATOM   1724 2HB  GLN A 108     -20.162   1.709  11.481  1.00  0.61           H  
ATOM   1725 1HG  GLN A 108     -21.682  -0.224  11.558  1.00  0.61           H  
ATOM   1726 2HG  GLN A 108     -20.485  -1.140  10.646  1.00  0.61           H  
ATOM   1727 1HE2 GLN A 108     -20.049  -1.463  14.501  1.00  0.61           H  
ATOM   1728 2HE2 GLN A 108     -21.499  -1.500  13.575  1.00  0.61           H  
ATOM   1729  N   HIS A 109     -20.731   3.821   9.676  1.00  0.62           N  
ATOM   1730  CA  HIS A 109     -20.202   5.169   9.497  1.00  0.62           C  
ATOM   1731  C   HIS A 109     -20.229   5.599   8.036  1.00  0.62           C  
ATOM   1732  O   HIS A 109     -19.307   6.272   7.570  1.00  0.62           O  
ATOM   1733  CB  HIS A 109     -18.754   5.254  10.014  1.00  0.62           C  
ATOM   1734  CG  HIS A 109     -18.552   4.936  11.461  1.00  0.62           C  
ATOM   1735  ND1 HIS A 109     -18.894   5.806  12.476  1.00  0.62           N  
ATOM   1736  CD2 HIS A 109     -18.045   3.839  12.059  1.00  0.62           C  
ATOM   1737  CE1 HIS A 109     -18.574   5.259  13.638  1.00  0.62           C  
ATOM   1738  NE2 HIS A 109     -18.042   4.078  13.407  1.00  0.62           N  
ATOM   1739  H   HIS A 109     -21.557   3.690  10.256  1.00  0.62           H  
ATOM   1740  HA  HIS A 109     -20.813   5.878  10.054  1.00  0.62           H  
ATOM   1741 1HB  HIS A 109     -18.114   4.597   9.459  1.00  0.62           H  
ATOM   1742 2HB  HIS A 109     -18.383   6.262   9.846  1.00  0.62           H  
ATOM   1743  HD1 HIS A 109     -19.013   6.794  12.359  1.00  0.62           H  
ATOM   1744  HD2 HIS A 109     -17.651   2.899  11.666  1.00  0.62           H  
ATOM   1745  HE1 HIS A 109     -18.753   5.789  14.573  1.00  0.62           H  
ATOM   1746  N   ASN A 110     -21.297   5.225   7.335  1.00  0.63           N  
ATOM   1747  CA  ASN A 110     -21.497   5.569   5.937  1.00  0.63           C  
ATOM   1748  C   ASN A 110     -22.690   6.525   5.804  1.00  0.63           C  
ATOM   1749  O   ASN A 110     -23.056   7.190   6.771  1.00  0.63           O  
ATOM   1750  CB  ASN A 110     -21.650   4.310   5.094  1.00  0.63           C  
ATOM   1751  CG  ASN A 110     -20.339   3.503   4.970  1.00  0.63           C  
ATOM   1752  OD1 ASN A 110     -19.275   3.894   5.459  1.00  0.63           O  
ATOM   1753  ND2 ASN A 110     -20.408   2.394   4.299  1.00  0.63           N  
ATOM   1754  H   ASN A 110     -22.003   4.672   7.802  1.00  0.63           H  
ATOM   1755  HA  ASN A 110     -20.625   6.111   5.592  1.00  0.63           H  
ATOM   1756 1HB  ASN A 110     -22.410   3.666   5.522  1.00  0.63           H  
ATOM   1757 2HB  ASN A 110     -21.980   4.580   4.111  1.00  0.63           H  
ATOM   1758 1HD2 ASN A 110     -19.559   1.842   4.162  1.00  0.63           H  
ATOM   1759 2HD2 ASN A 110     -21.280   2.113   3.905  1.00  0.63           H  
ATOM   1760  N   GLU A 111     -23.266   6.649   4.602  1.00  0.66           N  
ATOM   1761  CA  GLU A 111     -24.350   7.595   4.364  1.00  0.66           C  
ATOM   1762  C   GLU A 111     -25.609   6.890   3.858  1.00  0.66           C  
ATOM   1763  O   GLU A 111     -26.408   7.470   3.116  1.00  0.66           O  
ATOM   1764  CB  GLU A 111     -23.893   8.691   3.394  1.00  0.66           C  
ATOM   1765  CG  GLU A 111     -22.728   9.527   3.933  1.00  0.66           C  
ATOM   1766  CD  GLU A 111     -22.362  10.716   3.073  1.00  0.66           C  
ATOM   1767  OE1 GLU A 111     -23.077  11.007   2.147  1.00  0.66           O  
ATOM   1768  OE2 GLU A 111     -21.349  11.325   3.347  1.00  0.66           O  
ATOM   1769  H   GLU A 111     -22.980   6.084   3.806  1.00  0.66           H  
ATOM   1770  HA  GLU A 111     -24.601   8.076   5.308  1.00  0.66           H  
ATOM   1771 1HB  GLU A 111     -23.566   8.241   2.461  1.00  0.66           H  
ATOM   1772 2HB  GLU A 111     -24.725   9.356   3.169  1.00  0.66           H  
ATOM   1773 1HG  GLU A 111     -22.988   9.881   4.930  1.00  0.66           H  
ATOM   1774 2HG  GLU A 111     -21.861   8.879   4.029  1.00  0.66           H  
ATOM   1775  N   LEU A 112     -25.810   5.640   4.270  1.00  0.69           N  
ATOM   1776  CA  LEU A 112     -26.951   4.865   3.786  1.00  0.69           C  
ATOM   1777  C   LEU A 112     -28.194   5.270   4.547  1.00  0.69           C  
ATOM   1778  O   LEU A 112     -28.673   4.547   5.413  1.00  0.69           O  
ATOM   1779  CB  LEU A 112     -26.707   3.356   3.966  1.00  0.69           C  
ATOM   1780  CG  LEU A 112     -25.518   2.765   3.194  1.00  0.69           C  
ATOM   1781  CD1 LEU A 112     -25.340   1.315   3.571  1.00  0.69           C  
ATOM   1782  CD2 LEU A 112     -25.777   2.891   1.718  1.00  0.69           C  
ATOM   1783  H   LEU A 112     -25.176   5.217   4.943  1.00  0.69           H  
ATOM   1784  HA  LEU A 112     -27.097   5.081   2.725  1.00  0.69           H  
ATOM   1785 1HB  LEU A 112     -26.552   3.153   5.021  1.00  0.69           H  
ATOM   1786 2HB  LEU A 112     -27.602   2.829   3.646  1.00  0.69           H  
ATOM   1787  HG  LEU A 112     -24.603   3.307   3.455  1.00  0.69           H  
ATOM   1788 1HD1 LEU A 112     -24.496   0.912   3.022  1.00  0.69           H  
ATOM   1789 2HD1 LEU A 112     -25.149   1.244   4.641  1.00  0.69           H  
ATOM   1790 3HD1 LEU A 112     -26.239   0.753   3.321  1.00  0.69           H  
ATOM   1791 1HD2 LEU A 112     -24.943   2.480   1.169  1.00  0.69           H  
ATOM   1792 2HD2 LEU A 112     -26.685   2.351   1.455  1.00  0.69           H  
ATOM   1793 3HD2 LEU A 112     -25.893   3.941   1.476  1.00  0.69           H  
ATOM   1794  N   SER A 113     -28.713   6.450   4.215  1.00  0.72           N  
ATOM   1795  CA  SER A 113     -29.837   7.064   4.925  1.00  0.72           C  
ATOM   1796  C   SER A 113     -31.126   6.249   4.859  1.00  0.72           C  
ATOM   1797  O   SER A 113     -32.034   6.438   5.666  1.00  0.72           O  
ATOM   1798  CB  SER A 113     -30.112   8.435   4.355  1.00  0.72           C  
ATOM   1799  OG  SER A 113     -30.611   8.333   3.048  1.00  0.72           O  
ATOM   1800  H   SER A 113     -28.227   6.965   3.480  1.00  0.72           H  
ATOM   1801  HA  SER A 113     -29.555   7.166   5.971  1.00  0.72           H  
ATOM   1802 1HB  SER A 113     -30.834   8.950   4.990  1.00  0.72           H  
ATOM   1803 2HB  SER A 113     -29.193   9.021   4.356  1.00  0.72           H  
ATOM   1804  HG  SER A 113     -31.364   7.734   3.109  1.00  0.72           H  
ATOM   1805  N   GLN A 114     -31.239   5.365   3.883  1.00  0.75           N  
ATOM   1806  CA  GLN A 114     -32.422   4.532   3.818  1.00  0.75           C  
ATOM   1807  C   GLN A 114     -32.086   3.165   3.267  1.00  0.75           C  
ATOM   1808  O   GLN A 114     -31.511   3.047   2.182  1.00  0.75           O  
ATOM   1809  CB  GLN A 114     -33.523   5.170   2.959  1.00  0.75           C  
ATOM   1810  CG  GLN A 114     -34.831   4.351   2.924  1.00  0.75           C  
ATOM   1811  CD  GLN A 114     -35.562   4.424   4.265  1.00  0.75           C  
ATOM   1812  OE1 GLN A 114     -35.917   5.532   4.704  1.00  0.75           O  
ATOM   1813  NE2 GLN A 114     -35.770   3.275   4.931  1.00  0.75           N  
ATOM   1814  H   GLN A 114     -30.482   5.248   3.224  1.00  0.75           H  
ATOM   1815  HA  GLN A 114     -32.807   4.392   4.828  1.00  0.75           H  
ATOM   1816 1HB  GLN A 114     -33.756   6.163   3.343  1.00  0.75           H  
ATOM   1817 2HB  GLN A 114     -33.165   5.285   1.937  1.00  0.75           H  
ATOM   1818 1HG  GLN A 114     -35.482   4.757   2.154  1.00  0.75           H  
ATOM   1819 2HG  GLN A 114     -34.608   3.309   2.707  1.00  0.75           H  
ATOM   1820 1HE2 GLN A 114     -36.214   3.314   5.854  1.00  0.75           H  
ATOM   1821 2HE2 GLN A 114     -35.458   2.378   4.530  1.00  0.75           H  
ATOM   1822  N   ILE A 115     -32.440   2.136   4.014  1.00  0.76           N  
ATOM   1823  CA  ILE A 115     -32.330   0.788   3.499  1.00  0.76           C  
ATOM   1824  C   ILE A 115     -33.681   0.425   2.897  1.00  0.76           C  
ATOM   1825  O   ILE A 115     -34.728   0.663   3.516  1.00  0.76           O  
ATOM   1826  CB  ILE A 115     -31.933  -0.211   4.600  1.00  0.76           C  
ATOM   1827  CG1 ILE A 115     -30.653   0.253   5.306  1.00  0.76           C  
ATOM   1828  CG2 ILE A 115     -31.674  -1.542   3.981  1.00  0.76           C  
ATOM   1829  CD1 ILE A 115     -29.437   0.412   4.386  1.00  0.76           C  
ATOM   1830  H   ILE A 115     -32.848   2.302   4.923  1.00  0.76           H  
ATOM   1831  HA  ILE A 115     -31.578   0.756   2.709  1.00  0.76           H  
ATOM   1832  HB  ILE A 115     -32.732  -0.288   5.336  1.00  0.76           H  
ATOM   1833 1HG1 ILE A 115     -30.853   1.212   5.758  1.00  0.76           H  
ATOM   1834 2HG1 ILE A 115     -30.411  -0.458   6.090  1.00  0.76           H  
ATOM   1835 1HG2 ILE A 115     -31.402  -2.250   4.750  1.00  0.76           H  
ATOM   1836 2HG2 ILE A 115     -32.559  -1.886   3.462  1.00  0.76           H  
ATOM   1837 3HG2 ILE A 115     -30.867  -1.442   3.271  1.00  0.76           H  
ATOM   1838 1HD1 ILE A 115     -28.582   0.753   4.966  1.00  0.76           H  
ATOM   1839 2HD1 ILE A 115     -29.195  -0.539   3.921  1.00  0.76           H  
ATOM   1840 3HD1 ILE A 115     -29.661   1.141   3.608  1.00  0.76           H  
ATOM   1841  N   SER A 116     -33.660  -0.022   1.645  1.00  0.76           N  
ATOM   1842  CA  SER A 116     -34.877  -0.363   0.919  1.00  0.76           C  
ATOM   1843  C   SER A 116     -35.208  -1.828   1.103  1.00  0.76           C  
ATOM   1844  O   SER A 116     -34.332  -2.618   1.445  1.00  0.76           O  
ATOM   1845  CB  SER A 116     -34.713  -0.064  -0.562  1.00  0.76           C  
ATOM   1846  OG  SER A 116     -33.761  -0.917  -1.139  1.00  0.76           O  
ATOM   1847  H   SER A 116     -32.762  -0.196   1.201  1.00  0.76           H  
ATOM   1848  HA  SER A 116     -35.702   0.233   1.313  1.00  0.76           H  
ATOM   1849 1HB  SER A 116     -35.673  -0.197  -1.062  1.00  0.76           H  
ATOM   1850 2HB  SER A 116     -34.410   0.974  -0.697  1.00  0.76           H  
ATOM   1851  HG  SER A 116     -32.917  -0.620  -0.807  1.00  0.76           H  
ATOM   1852  N   ASP A 117     -36.416  -2.228   0.712  1.00  0.75           N  
ATOM   1853  CA  ASP A 117     -36.825  -3.633   0.790  1.00  0.75           C  
ATOM   1854  C   ASP A 117     -35.956  -4.547  -0.081  1.00  0.75           C  
ATOM   1855  O   ASP A 117     -35.899  -5.756   0.137  1.00  0.75           O  
ATOM   1856  CB  ASP A 117     -38.274  -3.770   0.341  1.00  0.75           C  
ATOM   1857  CG  ASP A 117     -38.479  -3.307  -1.094  1.00  0.75           C  
ATOM   1858  OD1 ASP A 117     -38.158  -2.172  -1.377  1.00  0.75           O  
ATOM   1859  OD2 ASP A 117     -38.955  -4.086  -1.898  1.00  0.75           O  
ATOM   1860  H   ASP A 117     -37.087  -1.540   0.405  1.00  0.75           H  
ATOM   1861  HA  ASP A 117     -36.753  -3.961   1.822  1.00  0.75           H  
ATOM   1862 1HB  ASP A 117     -38.587  -4.810   0.433  1.00  0.75           H  
ATOM   1863 2HB  ASP A 117     -38.905  -3.179   0.984  1.00  0.75           H  
ATOM   1864  N   GLN A 118     -35.293  -3.953  -1.074  1.00  0.73           N  
ATOM   1865  CA  GLN A 118     -34.430  -4.672  -1.990  1.00  0.73           C  
ATOM   1866  C   GLN A 118     -32.930  -4.620  -1.643  1.00  0.73           C  
ATOM   1867  O   GLN A 118     -32.145  -5.383  -2.195  1.00  0.73           O  
ATOM   1868  CB  GLN A 118     -34.591  -4.130  -3.410  1.00  0.73           C  
ATOM   1869  CG  GLN A 118     -35.978  -4.256  -3.991  1.00  0.73           C  
ATOM   1870  CD  GLN A 118     -36.435  -5.692  -4.129  1.00  0.73           C  
ATOM   1871  OE1 GLN A 118     -35.769  -6.515  -4.776  1.00  0.73           O  
ATOM   1872  NE2 GLN A 118     -37.576  -6.004  -3.542  1.00  0.73           N  
ATOM   1873  H   GLN A 118     -35.415  -2.954  -1.191  1.00  0.73           H  
ATOM   1874  HA  GLN A 118     -34.770  -5.694  -1.999  1.00  0.73           H  
ATOM   1875 1HB  GLN A 118     -34.312  -3.074  -3.423  1.00  0.73           H  
ATOM   1876 2HB  GLN A 118     -33.914  -4.660  -4.071  1.00  0.73           H  
ATOM   1877 1HG  GLN A 118     -36.682  -3.735  -3.338  1.00  0.73           H  
ATOM   1878 2HG  GLN A 118     -35.985  -3.798  -4.979  1.00  0.73           H  
ATOM   1879 1HE2 GLN A 118     -37.932  -6.925  -3.612  1.00  0.73           H  
ATOM   1880 2HE2 GLN A 118     -38.099  -5.285  -3.013  1.00  0.73           H  
ATOM   1881  N   THR A 119     -32.504  -3.754  -0.729  1.00  0.71           N  
ATOM   1882  CA  THR A 119     -31.056  -3.520  -0.573  1.00  0.71           C  
ATOM   1883  C   THR A 119     -30.211  -4.775  -0.303  1.00  0.71           C  
ATOM   1884  O   THR A 119     -29.129  -4.915  -0.870  1.00  0.71           O  
ATOM   1885  CB  THR A 119     -30.770  -2.467   0.516  1.00  0.71           C  
ATOM   1886  OG1 THR A 119     -31.370  -1.190   0.151  1.00  0.71           O  
ATOM   1887  CG2 THR A 119     -29.267  -2.265   0.655  1.00  0.71           C  
ATOM   1888  H   THR A 119     -33.173  -3.224  -0.171  1.00  0.71           H  
ATOM   1889  HA  THR A 119     -30.696  -3.098  -1.512  1.00  0.71           H  
ATOM   1890  HB  THR A 119     -31.195  -2.815   1.451  1.00  0.71           H  
ATOM   1891  HG1 THR A 119     -32.173  -1.367  -0.328  1.00  0.71           H  
ATOM   1892 1HG2 THR A 119     -29.060  -1.525   1.426  1.00  0.71           H  
ATOM   1893 2HG2 THR A 119     -28.796  -3.204   0.918  1.00  0.71           H  
ATOM   1894 3HG2 THR A 119     -28.871  -1.920  -0.295  1.00  0.71           H  
ATOM   1895  N   PHE A 120     -30.664  -5.662   0.578  1.00  0.70           N  
ATOM   1896  CA  PHE A 120     -29.902  -6.868   0.895  1.00  0.70           C  
ATOM   1897  C   PHE A 120     -30.688  -8.117   0.483  1.00  0.70           C  
ATOM   1898  O   PHE A 120     -30.480  -9.215   1.004  1.00  0.70           O  
ATOM   1899  CB  PHE A 120     -29.590  -6.894   2.384  1.00  0.70           C  
ATOM   1900  CG  PHE A 120     -28.822  -5.686   2.832  1.00  0.70           C  
ATOM   1901  CD1 PHE A 120     -29.451  -4.681   3.543  1.00  0.70           C  
ATOM   1902  CD2 PHE A 120     -27.491  -5.529   2.529  1.00  0.70           C  
ATOM   1903  CE1 PHE A 120     -28.753  -3.558   3.943  1.00  0.70           C  
ATOM   1904  CE2 PHE A 120     -26.817  -4.396   2.929  1.00  0.70           C  
ATOM   1905  CZ  PHE A 120     -27.449  -3.419   3.634  1.00  0.70           C  
ATOM   1906  H   PHE A 120     -31.555  -5.506   1.037  1.00  0.70           H  
ATOM   1907  HA  PHE A 120     -28.969  -6.839   0.347  1.00  0.70           H  
ATOM   1908 1HB  PHE A 120     -30.520  -6.942   2.955  1.00  0.70           H  
ATOM   1909 2HB  PHE A 120     -29.004  -7.782   2.620  1.00  0.70           H  
ATOM   1910  HD1 PHE A 120     -30.515  -4.785   3.784  1.00  0.70           H  
ATOM   1911  HD2 PHE A 120     -26.977  -6.307   1.957  1.00  0.70           H  
ATOM   1912  HE1 PHE A 120     -29.244  -2.783   4.501  1.00  0.70           H  
ATOM   1913  HE2 PHE A 120     -25.787  -4.269   2.681  1.00  0.70           H  
ATOM   1914  HZ  PHE A 120     -26.909  -2.532   3.942  1.00  0.70           H  
ATOM   1915  N   VAL A 121     -31.584  -7.949  -0.484  1.00  0.68           N  
ATOM   1916  CA  VAL A 121     -32.528  -8.982  -0.914  1.00  0.68           C  
ATOM   1917  C   VAL A 121     -31.956 -10.300  -1.430  1.00  0.68           C  
ATOM   1918  O   VAL A 121     -32.662 -11.305  -1.417  1.00  0.68           O  
ATOM   1919  CB  VAL A 121     -33.467  -8.386  -1.959  1.00  0.68           C  
ATOM   1920  CG1 VAL A 121     -32.770  -8.177  -3.227  1.00  0.68           C  
ATOM   1921  CG2 VAL A 121     -34.647  -9.258  -2.180  1.00  0.68           C  
ATOM   1922  H   VAL A 121     -31.656  -7.033  -0.933  1.00  0.68           H  
ATOM   1923  HA  VAL A 121     -33.143  -9.218  -0.047  1.00  0.68           H  
ATOM   1924  HB  VAL A 121     -33.774  -7.458  -1.593  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 121     -33.444  -7.710  -3.945  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 121     -31.900  -7.559  -3.087  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 121     -32.477  -9.131  -3.581  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 121     -35.306  -8.785  -2.910  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 121     -34.310 -10.221  -2.562  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 121     -35.175  -9.390  -1.240  1.00  0.68           H  
ATOM   1931  N   PHE A 122     -30.722 -10.338  -1.920  1.00  0.66           N  
ATOM   1932  CA  PHE A 122     -30.238 -11.631  -2.387  1.00  0.66           C  
ATOM   1933  C   PHE A 122     -29.169 -12.175  -1.436  1.00  0.66           C  
ATOM   1934  O   PHE A 122     -28.597 -13.240  -1.672  1.00  0.66           O  
ATOM   1935  CB  PHE A 122     -29.671 -11.534  -3.806  1.00  0.66           C  
ATOM   1936  CG  PHE A 122     -30.597 -10.901  -4.781  1.00  0.66           C  
ATOM   1937  CD1 PHE A 122     -30.345  -9.599  -5.205  1.00  0.66           C  
ATOM   1938  CD2 PHE A 122     -31.711 -11.550  -5.263  1.00  0.66           C  
ATOM   1939  CE1 PHE A 122     -31.173  -8.969  -6.103  1.00  0.66           C  
ATOM   1940  CE2 PHE A 122     -32.554 -10.920  -6.161  1.00  0.66           C  
ATOM   1941  CZ  PHE A 122     -32.281  -9.628  -6.583  1.00  0.66           C  
ATOM   1942  H   PHE A 122     -30.146  -9.506  -1.943  1.00  0.66           H  
ATOM   1943  HA  PHE A 122     -31.063 -12.342  -2.404  1.00  0.66           H  
ATOM   1944 1HB  PHE A 122     -28.761 -11.021  -3.829  1.00  0.66           H  
ATOM   1945 2HB  PHE A 122     -29.461 -12.541  -4.162  1.00  0.66           H  
ATOM   1946  HD1 PHE A 122     -29.471  -9.081  -4.819  1.00  0.66           H  
ATOM   1947  HD2 PHE A 122     -31.926 -12.566  -4.927  1.00  0.66           H  
ATOM   1948  HE1 PHE A 122     -30.954  -7.952  -6.426  1.00  0.66           H  
ATOM   1949  HE2 PHE A 122     -33.433 -11.441  -6.537  1.00  0.66           H  
ATOM   1950  HZ  PHE A 122     -32.945  -9.134  -7.291  1.00  0.66           H  
ATOM   1951  N   CYS A 123     -28.897 -11.463  -0.335  1.00  0.65           N  
ATOM   1952  CA  CYS A 123     -27.836 -11.876   0.586  1.00  0.65           C  
ATOM   1953  C   CYS A 123     -28.279 -12.933   1.587  1.00  0.65           C  
ATOM   1954  O   CYS A 123     -28.184 -12.751   2.800  1.00  0.65           O  
ATOM   1955  CB  CYS A 123     -27.259 -10.680   1.360  1.00  0.65           C  
ATOM   1956  SG  CYS A 123     -26.160  -9.462   0.474  1.00  0.65           S  
ATOM   1957  H   CYS A 123     -29.433 -10.625  -0.109  1.00  0.65           H  
ATOM   1958  HA  CYS A 123     -27.025 -12.297  -0.008  1.00  0.65           H  
ATOM   1959 1HB  CYS A 123     -28.086 -10.115   1.794  1.00  0.65           H  
ATOM   1960 2HB  CYS A 123     -26.718 -11.061   2.142  1.00  0.65           H  
ATOM   1961  N   THR A 124     -28.641 -14.095   1.072  1.00  0.64           N  
ATOM   1962  CA  THR A 124     -29.188 -15.164   1.900  1.00  0.64           C  
ATOM   1963  C   THR A 124     -28.152 -15.781   2.831  1.00  0.64           C  
ATOM   1964  O   THR A 124     -28.510 -16.379   3.849  1.00  0.64           O  
ATOM   1965  CB  THR A 124     -29.810 -16.252   1.010  1.00  0.64           C  
ATOM   1966  OG1 THR A 124     -28.804 -16.826   0.162  1.00  0.64           O  
ATOM   1967  CG2 THR A 124     -30.893 -15.629   0.147  1.00  0.64           C  
ATOM   1968  H   THR A 124     -28.613 -14.170   0.054  1.00  0.64           H  
ATOM   1969  HA  THR A 124     -29.969 -14.744   2.518  1.00  0.64           H  
ATOM   1970  HB  THR A 124     -30.245 -17.033   1.632  1.00  0.64           H  
ATOM   1971  HG1 THR A 124     -28.267 -17.436   0.678  1.00  0.64           H  
ATOM   1972 1HG2 THR A 124     -31.343 -16.391  -0.487  1.00  0.64           H  
ATOM   1973 2HG2 THR A 124     -31.648 -15.202   0.791  1.00  0.64           H  
ATOM   1974 3HG2 THR A 124     -30.460 -14.847  -0.475  1.00  0.64           H  
ATOM   1975  N   ASN A 125     -26.881 -15.597   2.477  1.00  0.63           N  
ATOM   1976  CA  ASN A 125     -25.737 -16.094   3.225  1.00  0.63           C  
ATOM   1977  C   ASN A 125     -25.098 -15.029   4.111  1.00  0.63           C  
ATOM   1978  O   ASN A 125     -24.075 -15.294   4.738  1.00  0.63           O  
ATOM   1979  CB  ASN A 125     -24.687 -16.625   2.260  1.00  0.63           C  
ATOM   1980  CG  ASN A 125     -25.130 -17.868   1.552  1.00  0.63           C  
ATOM   1981  OD1 ASN A 125     -25.745 -18.750   2.167  1.00  0.63           O  
ATOM   1982  ND2 ASN A 125     -24.851 -17.967   0.275  1.00  0.63           N  
ATOM   1983  H   ASN A 125     -26.708 -15.084   1.624  1.00  0.63           H  
ATOM   1984  HA  ASN A 125     -26.072 -16.899   3.879  1.00  0.63           H  
ATOM   1985 1HB  ASN A 125     -24.456 -15.856   1.516  1.00  0.63           H  
ATOM   1986 2HB  ASN A 125     -23.763 -16.832   2.804  1.00  0.63           H  
ATOM   1987 1HD2 ASN A 125     -25.132 -18.778  -0.235  1.00  0.63           H  
ATOM   1988 2HD2 ASN A 125     -24.360 -17.222  -0.223  1.00  0.63           H  
ATOM   1989  N   LEU A 126     -25.708 -13.845   4.220  1.00  0.62           N  
ATOM   1990  CA  LEU A 126     -25.103 -12.795   5.038  1.00  0.62           C  
ATOM   1991  C   LEU A 126     -25.456 -13.015   6.496  1.00  0.62           C  
ATOM   1992  O   LEU A 126     -26.627 -12.994   6.874  1.00  0.62           O  
ATOM   1993  CB  LEU A 126     -25.527 -11.424   4.483  1.00  0.62           C  
ATOM   1994  CG  LEU A 126     -25.067 -10.144   5.175  1.00  0.62           C  
ATOM   1995  CD1 LEU A 126     -23.617 -10.086   5.159  1.00  0.62           C  
ATOM   1996  CD2 LEU A 126     -25.595  -8.922   4.390  1.00  0.62           C  
ATOM   1997  H   LEU A 126     -26.574 -13.642   3.721  1.00  0.62           H  
ATOM   1998  HA  LEU A 126     -24.025 -12.859   4.946  1.00  0.62           H  
ATOM   1999 1HB  LEU A 126     -25.102 -11.374   3.487  1.00  0.62           H  
ATOM   2000 2HB  LEU A 126     -26.613 -11.402   4.415  1.00  0.62           H  
ATOM   2001  HG  LEU A 126     -25.420 -10.126   6.207  1.00  0.62           H  
ATOM   2002 1HD1 LEU A 126     -23.301  -9.188   5.640  1.00  0.62           H  
ATOM   2003 2HD1 LEU A 126     -23.249 -10.917   5.685  1.00  0.62           H  
ATOM   2004 3HD1 LEU A 126     -23.262 -10.105   4.140  1.00  0.62           H  
ATOM   2005 1HD2 LEU A 126     -25.250  -8.028   4.869  1.00  0.62           H  
ATOM   2006 2HD2 LEU A 126     -25.207  -8.958   3.376  1.00  0.62           H  
ATOM   2007 3HD2 LEU A 126     -26.668  -8.912   4.348  1.00  0.62           H  
ATOM   2008  N   THR A 127     -24.415 -13.267   7.302  1.00  0.61           N  
ATOM   2009  CA  THR A 127     -24.543 -13.605   8.707  1.00  0.61           C  
ATOM   2010  C   THR A 127     -24.298 -12.408   9.610  1.00  0.61           C  
ATOM   2011  O   THR A 127     -24.871 -12.328  10.701  1.00  0.61           O  
ATOM   2012  CB  THR A 127     -23.548 -14.716   9.074  1.00  0.61           C  
ATOM   2013  OG1 THR A 127     -22.204 -14.254   8.855  1.00  0.61           O  
ATOM   2014  CG2 THR A 127     -23.801 -15.932   8.217  1.00  0.61           C  
ATOM   2015  H   THR A 127     -23.482 -13.235   6.916  1.00  0.61           H  
ATOM   2016  HA  THR A 127     -25.535 -13.988   8.877  1.00  0.61           H  
ATOM   2017  HB  THR A 127     -23.669 -14.976  10.117  1.00  0.61           H  
ATOM   2018  HG1 THR A 127     -22.183 -13.677   8.062  1.00  0.61           H  
ATOM   2019 1HG2 THR A 127     -23.097 -16.719   8.479  1.00  0.61           H  
ATOM   2020 2HG2 THR A 127     -24.816 -16.281   8.383  1.00  0.61           H  
ATOM   2021 3HG2 THR A 127     -23.673 -15.667   7.172  1.00  0.61           H  
ATOM   2022  N   GLU A 128     -23.517 -11.449   9.139  1.00  0.60           N  
ATOM   2023  CA  GLU A 128     -23.256 -10.263   9.937  1.00  0.60           C  
ATOM   2024  C   GLU A 128     -23.430  -9.010   9.094  1.00  0.60           C  
ATOM   2025  O   GLU A 128     -22.775  -8.857   8.064  1.00  0.60           O  
ATOM   2026  CB  GLU A 128     -21.839 -10.298  10.526  1.00  0.60           C  
ATOM   2027  CG  GLU A 128     -21.549 -11.462  11.506  1.00  0.60           C  
ATOM   2028  CD  GLU A 128     -20.161 -11.405  12.122  1.00  0.60           C  
ATOM   2029  OE1 GLU A 128     -19.412 -10.525  11.775  1.00  0.60           O  
ATOM   2030  OE2 GLU A 128     -19.867 -12.230  12.958  1.00  0.60           O  
ATOM   2031  H   GLU A 128     -23.057 -11.582   8.243  1.00  0.60           H  
ATOM   2032  HA  GLU A 128     -23.972 -10.216  10.754  1.00  0.60           H  
ATOM   2033 1HB  GLU A 128     -21.145 -10.377   9.720  1.00  0.60           H  
ATOM   2034 2HB  GLU A 128     -21.638  -9.359  11.043  1.00  0.60           H  
ATOM   2035 1HG  GLU A 128     -22.290 -11.467  12.295  1.00  0.60           H  
ATOM   2036 2HG  GLU A 128     -21.646 -12.400  10.960  1.00  0.60           H  
ATOM   2037  N   LEU A 129     -24.320  -8.127   9.529  1.00  0.60           N  
ATOM   2038  CA  LEU A 129     -24.571  -6.880   8.820  1.00  0.60           C  
ATOM   2039  C   LEU A 129     -24.522  -5.695   9.767  1.00  0.60           C  
ATOM   2040  O   LEU A 129     -25.415  -5.496  10.597  1.00  0.60           O  
ATOM   2041  CB  LEU A 129     -25.916  -6.950   8.098  1.00  0.60           C  
ATOM   2042  CG  LEU A 129     -26.378  -5.671   7.404  1.00  0.60           C  
ATOM   2043  CD1 LEU A 129     -25.382  -5.218   6.358  1.00  0.60           C  
ATOM   2044  CD2 LEU A 129     -27.695  -5.957   6.746  1.00  0.60           C  
ATOM   2045  H   LEU A 129     -24.827  -8.328  10.390  1.00  0.60           H  
ATOM   2046  HA  LEU A 129     -23.796  -6.745   8.074  1.00  0.60           H  
ATOM   2047 1HB  LEU A 129     -25.855  -7.730   7.344  1.00  0.60           H  
ATOM   2048 2HB  LEU A 129     -26.682  -7.228   8.818  1.00  0.60           H  
ATOM   2049  HG  LEU A 129     -26.488  -4.875   8.143  1.00  0.60           H  
ATOM   2050 1HD1 LEU A 129     -25.756  -4.318   5.892  1.00  0.60           H  
ATOM   2051 2HD1 LEU A 129     -24.416  -5.009   6.822  1.00  0.60           H  
ATOM   2052 3HD1 LEU A 129     -25.261  -5.976   5.617  1.00  0.60           H  
ATOM   2053 1HD2 LEU A 129     -28.041  -5.066   6.261  1.00  0.60           H  
ATOM   2054 2HD2 LEU A 129     -27.575  -6.743   6.005  1.00  0.60           H  
ATOM   2055 3HD2 LEU A 129     -28.421  -6.272   7.490  1.00  0.60           H  
ATOM   2056  N   ASP A 130     -23.479  -4.890   9.579  1.00  0.60           N  
ATOM   2057  CA  ASP A 130     -23.254  -3.752  10.446  1.00  0.60           C  
ATOM   2058  C   ASP A 130     -23.536  -2.427   9.734  1.00  0.60           C  
ATOM   2059  O   ASP A 130     -22.842  -2.030   8.804  1.00  0.60           O  
ATOM   2060  CB  ASP A 130     -21.831  -3.817  11.011  1.00  0.60           C  
ATOM   2061  CG  ASP A 130     -21.626  -5.020  11.970  1.00  0.60           C  
ATOM   2062  OD1 ASP A 130     -22.598  -5.628  12.379  1.00  0.60           O  
ATOM   2063  OD2 ASP A 130     -20.505  -5.346  12.311  1.00  0.60           O  
ATOM   2064  H   ASP A 130     -22.822  -5.110   8.830  1.00  0.60           H  
ATOM   2065  HA  ASP A 130     -23.940  -3.826  11.278  1.00  0.60           H  
ATOM   2066 1HB  ASP A 130     -21.104  -3.863  10.213  1.00  0.60           H  
ATOM   2067 2HB  ASP A 130     -21.648  -2.924  11.575  1.00  0.60           H  
ATOM   2068  N   LEU A 131     -24.592  -1.754  10.197  1.00  0.60           N  
ATOM   2069  CA  LEU A 131     -25.119  -0.511   9.628  1.00  0.60           C  
ATOM   2070  C   LEU A 131     -25.159   0.650  10.625  1.00  0.60           C  
ATOM   2071  O   LEU A 131     -25.927   1.598  10.454  1.00  0.60           O  
ATOM   2072  CB  LEU A 131     -26.530  -0.778   9.074  1.00  0.60           C  
ATOM   2073  CG  LEU A 131     -26.611  -1.616   7.812  1.00  0.60           C  
ATOM   2074  CD1 LEU A 131     -28.024  -2.101   7.586  1.00  0.60           C  
ATOM   2075  CD2 LEU A 131     -26.218  -0.727   6.669  1.00  0.60           C  
ATOM   2076  H   LEU A 131     -25.102  -2.120  10.994  1.00  0.60           H  
ATOM   2077  HA  LEU A 131     -24.475  -0.220   8.799  1.00  0.60           H  
ATOM   2078 1HB  LEU A 131     -27.067  -1.327   9.839  1.00  0.60           H  
ATOM   2079 2HB  LEU A 131     -27.033   0.171   8.897  1.00  0.60           H  
ATOM   2080  HG  LEU A 131     -25.944  -2.473   7.883  1.00  0.60           H  
ATOM   2081 1HD1 LEU A 131     -28.056  -2.668   6.669  1.00  0.60           H  
ATOM   2082 2HD1 LEU A 131     -28.331  -2.737   8.417  1.00  0.60           H  
ATOM   2083 3HD1 LEU A 131     -28.691  -1.250   7.511  1.00  0.60           H  
ATOM   2084 1HD2 LEU A 131     -26.269  -1.277   5.746  1.00  0.60           H  
ATOM   2085 2HD2 LEU A 131     -26.899   0.121   6.620  1.00  0.60           H  
ATOM   2086 3HD2 LEU A 131     -25.217  -0.359   6.826  1.00  0.60           H  
ATOM   2087  N   MET A 132     -24.310   0.594  11.636  1.00  0.61           N  
ATOM   2088  CA  MET A 132     -24.197   1.635  12.660  1.00  0.61           C  
ATOM   2089  C   MET A 132     -23.800   2.983  12.080  1.00  0.61           C  
ATOM   2090  O   MET A 132     -22.965   3.037  11.178  1.00  0.61           O  
ATOM   2091  CB  MET A 132     -23.139   1.264  13.689  1.00  0.61           C  
ATOM   2092  CG  MET A 132     -23.015   2.210  14.866  1.00  0.61           C  
ATOM   2093  SD  MET A 132     -21.720   1.719  15.975  1.00  0.61           S  
ATOM   2094  CE  MET A 132     -20.361   2.227  14.961  1.00  0.61           C  
ATOM   2095  H   MET A 132     -23.734  -0.225  11.714  1.00  0.61           H  
ATOM   2096  HA  MET A 132     -25.164   1.738  13.138  1.00  0.61           H  
ATOM   2097 1HB  MET A 132     -23.332   0.272  14.077  1.00  0.61           H  
ATOM   2098 2HB  MET A 132     -22.177   1.259  13.222  1.00  0.61           H  
ATOM   2099 1HG  MET A 132     -22.791   3.205  14.527  1.00  0.61           H  
ATOM   2100 2HG  MET A 132     -23.941   2.242  15.413  1.00  0.61           H  
ATOM   2101 1HE  MET A 132     -19.420   2.001  15.460  1.00  0.61           H  
ATOM   2102 2HE  MET A 132     -20.399   1.715  14.014  1.00  0.61           H  
ATOM   2103 3HE  MET A 132     -20.431   3.297  14.784  1.00  0.61           H  
ATOM   2104  N   SER A 133     -24.366   4.061  12.619  1.00  0.61           N  
ATOM   2105  CA  SER A 133     -24.029   5.430  12.206  1.00  0.61           C  
ATOM   2106  C   SER A 133     -24.324   5.775  10.739  1.00  0.61           C  
ATOM   2107  O   SER A 133     -23.471   6.317  10.035  1.00  0.61           O  
ATOM   2108  CB  SER A 133     -22.568   5.744  12.519  1.00  0.61           C  
ATOM   2109  OG  SER A 133     -22.304   5.675  13.898  1.00  0.61           O  
ATOM   2110  H   SER A 133     -25.074   3.907  13.347  1.00  0.61           H  
ATOM   2111  HA  SER A 133     -24.635   6.103  12.805  1.00  0.61           H  
ATOM   2112 1HB  SER A 133     -21.917   5.050  12.006  1.00  0.61           H  
ATOM   2113 2HB  SER A 133     -22.328   6.740  12.147  1.00  0.61           H  
ATOM   2114  HG  SER A 133     -21.349   5.692  13.982  1.00  0.61           H  
ATOM   2115  N   ASN A 134     -25.552   5.482  10.326  1.00  0.63           N  
ATOM   2116  CA  ASN A 134     -26.149   5.772   9.015  1.00  0.63           C  
ATOM   2117  C   ASN A 134     -27.474   6.471   9.304  1.00  0.63           C  
ATOM   2118  O   ASN A 134     -28.291   5.954  10.050  1.00  0.63           O  
ATOM   2119  CB  ASN A 134     -26.381   4.512   8.188  1.00  0.63           C  
ATOM   2120  CG  ASN A 134     -25.127   3.881   7.602  1.00  0.63           C  
ATOM   2121  OD1 ASN A 134     -24.631   4.278   6.532  1.00  0.63           O  
ATOM   2122  ND2 ASN A 134     -24.611   2.910   8.275  1.00  0.63           N  
ATOM   2123  H   ASN A 134     -26.149   5.007  11.000  1.00  0.63           H  
ATOM   2124  HA  ASN A 134     -25.511   6.461   8.462  1.00  0.63           H  
ATOM   2125 1HB  ASN A 134     -26.880   3.766   8.814  1.00  0.63           H  
ATOM   2126 2HB  ASN A 134     -27.058   4.748   7.374  1.00  0.63           H  
ATOM   2127 1HD2 ASN A 134     -23.776   2.436   7.935  1.00  0.63           H  
ATOM   2128 2HD2 ASN A 134     -25.057   2.609   9.132  1.00  0.63           H  
ATOM   2129  N   SER A 135     -27.705   7.660   8.753  1.00  0.64           N  
ATOM   2130  CA  SER A 135     -28.889   8.453   9.141  1.00  0.64           C  
ATOM   2131  C   SER A 135     -30.240   7.923   8.656  1.00  0.64           C  
ATOM   2132  O   SER A 135     -30.890   8.533   7.806  1.00  0.64           O  
ATOM   2133  CB  SER A 135     -28.734   9.871   8.628  1.00  0.64           C  
ATOM   2134  OG  SER A 135     -27.613  10.493   9.194  1.00  0.64           O  
ATOM   2135  H   SER A 135     -27.033   8.045   8.105  1.00  0.64           H  
ATOM   2136  HA  SER A 135     -28.926   8.481  10.234  1.00  0.64           H  
ATOM   2137 1HB  SER A 135     -28.641   9.856   7.542  1.00  0.64           H  
ATOM   2138 2HB  SER A 135     -29.633  10.440   8.873  1.00  0.64           H  
ATOM   2139  HG  SER A 135     -27.792  10.540  10.139  1.00  0.64           H  
ATOM   2140  N   ILE A 136     -30.645   6.802   9.243  1.00  0.66           N  
ATOM   2141  CA  ILE A 136     -31.879   6.096   8.949  1.00  0.66           C  
ATOM   2142  C   ILE A 136     -32.850   6.394  10.076  1.00  0.66           C  
ATOM   2143  O   ILE A 136     -32.587   6.046  11.224  1.00  0.66           O  
ATOM   2144  CB  ILE A 136     -31.644   4.567   8.922  1.00  0.66           C  
ATOM   2145  CG1 ILE A 136     -30.570   4.198   7.890  1.00  0.66           C  
ATOM   2146  CG2 ILE A 136     -32.974   3.869   8.542  1.00  0.66           C  
ATOM   2147  CD1 ILE A 136     -30.040   2.783   8.026  1.00  0.66           C  
ATOM   2148  H   ILE A 136     -30.004   6.410   9.920  1.00  0.66           H  
ATOM   2149  HA  ILE A 136     -32.298   6.447   8.012  1.00  0.66           H  
ATOM   2150  HB  ILE A 136     -31.313   4.226   9.897  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 136     -30.995   4.297   6.899  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 136     -29.734   4.889   7.978  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 136     -32.832   2.791   8.523  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 136     -33.741   4.118   9.264  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 136     -33.292   4.213   7.553  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 136     -29.290   2.605   7.249  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 136     -29.581   2.661   9.001  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 136     -30.855   2.079   7.920  1.00  0.66           H  
ATOM   2159  N   HIS A 137     -33.987   7.004   9.767  1.00  0.68           N  
ATOM   2160  CA  HIS A 137     -34.916   7.347  10.838  1.00  0.68           C  
ATOM   2161  C   HIS A 137     -36.105   6.391  10.871  1.00  0.68           C  
ATOM   2162  O   HIS A 137     -36.851   6.294  11.860  1.00  0.68           O  
ATOM   2163  CB  HIS A 137     -35.369   8.793  10.673  1.00  0.68           C  
ATOM   2164  CG  HIS A 137     -34.213   9.739  10.787  1.00  0.68           C  
ATOM   2165  ND1 HIS A 137     -33.560   9.959  11.975  1.00  0.68           N  
ATOM   2166  CD2 HIS A 137     -33.579  10.499   9.860  1.00  0.68           C  
ATOM   2167  CE1 HIS A 137     -32.570  10.813  11.780  1.00  0.68           C  
ATOM   2168  NE2 HIS A 137     -32.563  11.164  10.504  1.00  0.68           N  
ATOM   2169  H   HIS A 137     -34.173   7.270   8.809  1.00  0.68           H  
ATOM   2170  HA  HIS A 137     -34.408   7.280  11.794  1.00  0.68           H  
ATOM   2171 1HB  HIS A 137     -35.844   8.928   9.703  1.00  0.68           H  
ATOM   2172 2HB  HIS A 137     -36.098   9.039  11.445  1.00  0.68           H  
ATOM   2173  HD1 HIS A 137     -33.695   9.405  12.823  1.00  0.68           H  
ATOM   2174  HD2 HIS A 137     -33.732  10.645   8.790  1.00  0.68           H  
ATOM   2175  HE1 HIS A 137     -31.930  11.110  12.608  1.00  0.68           H  
ATOM   2176  N   LYS A 138     -36.278   5.651   9.787  1.00  0.70           N  
ATOM   2177  CA  LYS A 138     -37.381   4.718   9.715  1.00  0.70           C  
ATOM   2178  C   LYS A 138     -37.146   3.605   8.722  1.00  0.70           C  
ATOM   2179  O   LYS A 138     -36.688   3.832   7.599  1.00  0.70           O  
ATOM   2180  CB  LYS A 138     -38.693   5.434   9.371  1.00  0.70           C  
ATOM   2181  CG  LYS A 138     -39.926   4.513   9.383  1.00  0.70           C  
ATOM   2182  CD  LYS A 138     -41.224   5.272   9.176  1.00  0.70           C  
ATOM   2183  CE  LYS A 138     -42.416   4.316   9.211  1.00  0.70           C  
ATOM   2184  NZ  LYS A 138     -43.717   5.031   9.041  1.00  0.70           N  
ATOM   2185  H   LYS A 138     -35.642   5.742   9.009  1.00  0.70           H  
ATOM   2186  HA  LYS A 138     -37.496   4.253  10.696  1.00  0.70           H  
ATOM   2187 1HB  LYS A 138     -38.874   6.240  10.084  1.00  0.70           H  
ATOM   2188 2HB  LYS A 138     -38.616   5.878   8.378  1.00  0.70           H  
ATOM   2189 1HG  LYS A 138     -39.841   3.785   8.582  1.00  0.70           H  
ATOM   2190 2HG  LYS A 138     -39.972   3.975  10.328  1.00  0.70           H  
ATOM   2191 1HD  LYS A 138     -41.339   6.023   9.959  1.00  0.70           H  
ATOM   2192 2HD  LYS A 138     -41.201   5.773   8.210  1.00  0.70           H  
ATOM   2193 1HE  LYS A 138     -42.306   3.583   8.410  1.00  0.70           H  
ATOM   2194 2HE  LYS A 138     -42.423   3.792  10.167  1.00  0.70           H  
ATOM   2195 1HZ  LYS A 138     -44.475   4.364   9.071  1.00  0.70           H  
ATOM   2196 2HZ  LYS A 138     -43.831   5.703   9.787  1.00  0.70           H  
ATOM   2197 3HZ  LYS A 138     -43.727   5.511   8.153  1.00  0.70           H  
ATOM   2198  N   ILE A 139     -37.513   2.412   9.134  1.00  0.71           N  
ATOM   2199  CA  ILE A 139     -37.538   1.260   8.274  1.00  0.71           C  
ATOM   2200  C   ILE A 139     -39.000   1.019   7.947  1.00  0.71           C  
ATOM   2201  O   ILE A 139     -39.850   0.908   8.831  1.00  0.71           O  
ATOM   2202  CB  ILE A 139     -36.771   0.099   8.908  1.00  0.71           C  
ATOM   2203  CG1 ILE A 139     -35.263   0.566   9.029  1.00  0.71           C  
ATOM   2204  CG2 ILE A 139     -36.948  -1.153   8.107  1.00  0.71           C  
ATOM   2205  CD1 ILE A 139     -34.367  -0.303   9.839  1.00  0.71           C  
ATOM   2206  H   ILE A 139     -37.835   2.303  10.088  1.00  0.71           H  
ATOM   2207  HA  ILE A 139     -37.027   1.498   7.341  1.00  0.71           H  
ATOM   2208  HB  ILE A 139     -37.138  -0.073   9.922  1.00  0.71           H  
ATOM   2209 1HG1 ILE A 139     -34.852   0.626   8.018  1.00  0.71           H  
ATOM   2210 2HG1 ILE A 139     -35.240   1.557   9.468  1.00  0.71           H  
ATOM   2211 1HG2 ILE A 139     -36.393  -1.963   8.571  1.00  0.71           H  
ATOM   2212 2HG2 ILE A 139     -38.006  -1.419   8.071  1.00  0.71           H  
ATOM   2213 3HG2 ILE A 139     -36.584  -0.981   7.099  1.00  0.71           H  
ATOM   2214 1HD1 ILE A 139     -33.358   0.113   9.844  1.00  0.71           H  
ATOM   2215 2HD1 ILE A 139     -34.747  -0.330  10.848  1.00  0.71           H  
ATOM   2216 3HD1 ILE A 139     -34.344  -1.307   9.415  1.00  0.71           H  
ATOM   2217  N   LYS A 140     -39.295   1.084   6.658  1.00  0.71           N  
ATOM   2218  CA  LYS A 140     -40.653   1.105   6.131  1.00  0.71           C  
ATOM   2219  C   LYS A 140     -41.166  -0.245   5.637  1.00  0.71           C  
ATOM   2220  O   LYS A 140     -42.338  -0.396   5.295  1.00  0.71           O  
ATOM   2221  CB  LYS A 140     -40.655   2.123   4.999  1.00  0.71           C  
ATOM   2222  CG  LYS A 140     -40.265   3.532   5.478  1.00  0.71           C  
ATOM   2223  CD  LYS A 140     -40.143   4.529   4.343  1.00  0.71           C  
ATOM   2224  CE  LYS A 140     -39.681   5.888   4.868  1.00  0.71           C  
ATOM   2225  NZ  LYS A 140     -39.479   6.874   3.771  1.00  0.71           N  
ATOM   2226  H   LYS A 140     -38.527   1.166   6.001  1.00  0.71           H  
ATOM   2227  HA  LYS A 140     -41.320   1.442   6.930  1.00  0.71           H  
ATOM   2228 1HB  LYS A 140     -39.950   1.813   4.225  1.00  0.71           H  
ATOM   2229 2HB  LYS A 140     -41.645   2.172   4.546  1.00  0.71           H  
ATOM   2230 1HG  LYS A 140     -41.014   3.891   6.177  1.00  0.71           H  
ATOM   2231 2HG  LYS A 140     -39.304   3.487   5.999  1.00  0.71           H  
ATOM   2232 1HD  LYS A 140     -39.411   4.166   3.618  1.00  0.71           H  
ATOM   2233 2HD  LYS A 140     -41.104   4.643   3.843  1.00  0.71           H  
ATOM   2234 1HE  LYS A 140     -40.427   6.275   5.559  1.00  0.71           H  
ATOM   2235 2HE  LYS A 140     -38.735   5.758   5.406  1.00  0.71           H  
ATOM   2236 1HZ  LYS A 140     -39.172   7.755   4.160  1.00  0.71           H  
ATOM   2237 2HZ  LYS A 140     -38.774   6.525   3.134  1.00  0.71           H  
ATOM   2238 3HZ  LYS A 140     -40.344   7.010   3.273  1.00  0.71           H  
ATOM   2239  N   SER A 141     -40.256  -1.195   5.540  1.00  0.71           N  
ATOM   2240  CA  SER A 141     -40.518  -2.507   4.971  1.00  0.71           C  
ATOM   2241  C   SER A 141     -39.582  -3.538   5.579  1.00  0.71           C  
ATOM   2242  O   SER A 141     -39.106  -3.361   6.696  1.00  0.71           O  
ATOM   2243  CB  SER A 141     -40.390  -2.453   3.457  1.00  0.71           C  
ATOM   2244  OG  SER A 141     -40.850  -3.640   2.886  1.00  0.71           O  
ATOM   2245  H   SER A 141     -39.328  -0.990   5.873  1.00  0.71           H  
ATOM   2246  HA  SER A 141     -41.541  -2.797   5.220  1.00  0.71           H  
ATOM   2247 1HB  SER A 141     -40.976  -1.616   3.078  1.00  0.71           H  
ATOM   2248 2HB  SER A 141     -39.350  -2.281   3.182  1.00  0.71           H  
ATOM   2249  HG  SER A 141     -41.023  -3.436   1.958  1.00  0.71           H  
ATOM   2250  N   ASN A 142     -39.378  -4.648   4.872  1.00  0.71           N  
ATOM   2251  CA  ASN A 142     -38.519  -5.739   5.329  1.00  0.71           C  
ATOM   2252  C   ASN A 142     -37.137  -5.751   4.603  1.00  0.71           C  
ATOM   2253  O   ASN A 142     -36.896  -6.642   3.782  1.00  0.71           O  
ATOM   2254  CB  ASN A 142     -39.248  -7.043   5.096  1.00  0.71           C  
ATOM   2255  CG  ASN A 142     -40.526  -7.129   5.843  1.00  0.71           C  
ATOM   2256  OD1 ASN A 142     -40.526  -7.383   7.041  1.00  0.71           O  
ATOM   2257  ND2 ASN A 142     -41.618  -6.914   5.172  1.00  0.71           N  
ATOM   2258  H   ASN A 142     -39.850  -4.705   3.977  1.00  0.71           H  
ATOM   2259  HA  ASN A 142     -38.361  -5.640   6.398  1.00  0.71           H  
ATOM   2260 1HB  ASN A 142     -39.427  -7.198   4.031  1.00  0.71           H  
ATOM   2261 2HB  ASN A 142     -38.623  -7.840   5.466  1.00  0.71           H  
ATOM   2262 1HD2 ASN A 142     -42.514  -6.944   5.634  1.00  0.71           H  
ATOM   2263 2HD2 ASN A 142     -41.575  -6.712   4.195  1.00  0.71           H  
ATOM   2264  N   PRO A 143     -36.187  -4.832   4.918  1.00  0.71           N  
ATOM   2265  CA  PRO A 143     -34.907  -4.618   4.251  1.00  0.71           C  
ATOM   2266  C   PRO A 143     -33.963  -5.790   4.299  1.00  0.71           C  
ATOM   2267  O   PRO A 143     -33.032  -5.875   3.499  1.00  0.71           O  
ATOM   2268  CB  PRO A 143     -34.314  -3.454   5.025  1.00  0.71           C  
ATOM   2269  CG  PRO A 143     -34.960  -3.499   6.335  1.00  0.71           C  
ATOM   2270  CD  PRO A 143     -36.347  -3.936   6.066  1.00  0.71           C  
ATOM   2271  HA  PRO A 143     -35.078  -4.327   3.207  1.00  0.71           H  
ATOM   2272 1HB  PRO A 143     -33.235  -3.594   5.108  1.00  0.71           H  
ATOM   2273 2HB  PRO A 143     -34.497  -2.510   4.492  1.00  0.71           H  
ATOM   2274 1HG  PRO A 143     -34.466  -4.195   6.964  1.00  0.71           H  
ATOM   2275 2HG  PRO A 143     -34.863  -2.529   6.816  1.00  0.71           H  
ATOM   2276 1HD  PRO A 143     -36.736  -4.425   6.961  1.00  0.71           H  
ATOM   2277 2HD  PRO A 143     -36.912  -3.059   5.769  1.00  0.71           H  
ATOM   2278  N   PHE A 144     -34.185  -6.691   5.254  1.00  0.71           N  
ATOM   2279  CA  PHE A 144     -33.296  -7.819   5.371  1.00  0.71           C  
ATOM   2280  C   PHE A 144     -34.154  -9.091   5.297  1.00  0.71           C  
ATOM   2281  O   PHE A 144     -33.779 -10.121   5.857  1.00  0.71           O  
ATOM   2282  CB  PHE A 144     -32.671  -7.767   6.777  1.00  0.71           C  
ATOM   2283  CG  PHE A 144     -32.153  -6.401   7.199  1.00  0.71           C  
ATOM   2284  CD1 PHE A 144     -32.763  -5.789   8.290  1.00  0.71           C  
ATOM   2285  CD2 PHE A 144     -31.184  -5.698   6.535  1.00  0.71           C  
ATOM   2286  CE1 PHE A 144     -32.404  -4.527   8.699  1.00  0.71           C  
ATOM   2287  CE2 PHE A 144     -30.825  -4.427   6.951  1.00  0.71           C  
ATOM   2288  CZ  PHE A 144     -31.435  -3.847   8.027  1.00  0.71           C  
ATOM   2289  H   PHE A 144     -34.959  -6.591   5.893  1.00  0.71           H  
ATOM   2290  HA  PHE A 144     -32.548  -7.813   4.576  1.00  0.71           H  
ATOM   2291 1HB  PHE A 144     -33.431  -8.036   7.485  1.00  0.71           H  
ATOM   2292 2HB  PHE A 144     -31.861  -8.490   6.861  1.00  0.71           H  
ATOM   2293  HD1 PHE A 144     -33.550  -6.323   8.819  1.00  0.71           H  
ATOM   2294  HD2 PHE A 144     -30.709  -6.135   5.672  1.00  0.71           H  
ATOM   2295  HE1 PHE A 144     -32.906  -4.074   9.551  1.00  0.71           H  
ATOM   2296  HE2 PHE A 144     -30.066  -3.882   6.418  1.00  0.71           H  
ATOM   2297  HZ  PHE A 144     -31.152  -2.847   8.338  1.00  0.71           H  
ATOM   2298  N   LYS A 145     -35.248  -9.062   4.512  1.00  0.71           N  
ATOM   2299  CA  LYS A 145     -36.168 -10.214   4.448  1.00  0.71           C  
ATOM   2300  C   LYS A 145     -35.609 -11.539   3.967  1.00  0.71           C  
ATOM   2301  O   LYS A 145     -36.113 -12.598   4.340  1.00  0.71           O  
ATOM   2302  CB  LYS A 145     -37.370  -9.892   3.565  1.00  0.71           C  
ATOM   2303  CG  LYS A 145     -37.106  -9.722   2.084  1.00  0.71           C  
ATOM   2304  CD  LYS A 145     -38.404  -9.365   1.385  1.00  0.71           C  
ATOM   2305  CE  LYS A 145     -38.239  -9.238  -0.113  1.00  0.71           C  
ATOM   2306  NZ  LYS A 145     -39.541  -8.911  -0.770  1.00  0.71           N  
ATOM   2307  H   LYS A 145     -35.518  -8.196   4.038  1.00  0.71           H  
ATOM   2308  HA  LYS A 145     -36.536 -10.380   5.460  1.00  0.71           H  
ATOM   2309 1HB  LYS A 145     -38.121 -10.669   3.684  1.00  0.71           H  
ATOM   2310 2HB  LYS A 145     -37.799  -8.997   3.877  1.00  0.71           H  
ATOM   2311 1HG  LYS A 145     -36.375  -8.924   1.928  1.00  0.71           H  
ATOM   2312 2HG  LYS A 145     -36.725 -10.641   1.662  1.00  0.71           H  
ATOM   2313 1HD  LYS A 145     -39.151 -10.127   1.603  1.00  0.71           H  
ATOM   2314 2HD  LYS A 145     -38.759  -8.408   1.777  1.00  0.71           H  
ATOM   2315 1HE  LYS A 145     -37.520  -8.442  -0.332  1.00  0.71           H  
ATOM   2316 2HE  LYS A 145     -37.859 -10.179  -0.515  1.00  0.71           H  
ATOM   2317 1HZ  LYS A 145     -39.409  -8.831  -1.766  1.00  0.71           H  
ATOM   2318 2HZ  LYS A 145     -40.213  -9.644  -0.578  1.00  0.71           H  
ATOM   2319 3HZ  LYS A 145     -39.886  -8.034  -0.406  1.00  0.71           H  
ATOM   2320  N   ASN A 146     -34.573 -11.518   3.148  1.00  0.70           N  
ATOM   2321  CA  ASN A 146     -34.045 -12.787   2.686  1.00  0.70           C  
ATOM   2322  C   ASN A 146     -32.777 -13.176   3.408  1.00  0.70           C  
ATOM   2323  O   ASN A 146     -32.191 -14.218   3.115  1.00  0.70           O  
ATOM   2324  CB  ASN A 146     -33.866 -12.802   1.190  1.00  0.70           C  
ATOM   2325  CG  ASN A 146     -35.187 -12.799   0.459  1.00  0.70           C  
ATOM   2326  OD1 ASN A 146     -36.168 -13.423   0.885  1.00  0.70           O  
ATOM   2327  ND2 ASN A 146     -35.220 -12.132  -0.645  1.00  0.70           N  
ATOM   2328  H   ASN A 146     -34.166 -10.642   2.855  1.00  0.70           H  
ATOM   2329  HA  ASN A 146     -34.772 -13.566   2.914  1.00  0.70           H  
ATOM   2330 1HB  ASN A 146     -33.295 -11.925   0.900  1.00  0.70           H  
ATOM   2331 2HB  ASN A 146     -33.305 -13.671   0.892  1.00  0.70           H  
ATOM   2332 1HD2 ASN A 146     -36.054 -12.099  -1.193  1.00  0.70           H  
ATOM   2333 2HD2 ASN A 146     -34.377 -11.667  -0.959  1.00  0.70           H  
ATOM   2334  N   GLN A 147     -32.374 -12.414   4.426  1.00  0.69           N  
ATOM   2335  CA  GLN A 147     -31.136 -12.757   5.111  1.00  0.69           C  
ATOM   2336  C   GLN A 147     -31.456 -13.758   6.203  1.00  0.69           C  
ATOM   2337  O   GLN A 147     -31.349 -13.480   7.400  1.00  0.69           O  
ATOM   2338  CB  GLN A 147     -30.463 -11.522   5.694  1.00  0.69           C  
ATOM   2339  CG  GLN A 147     -30.043 -10.494   4.687  1.00  0.69           C  
ATOM   2340  CD  GLN A 147     -29.383  -9.354   5.342  1.00  0.69           C  
ATOM   2341  OE1 GLN A 147     -29.742  -8.210   5.150  1.00  0.69           O  
ATOM   2342  NE2 GLN A 147     -28.403  -9.643   6.143  1.00  0.69           N  
ATOM   2343  H   GLN A 147     -32.903 -11.594   4.723  1.00  0.69           H  
ATOM   2344  HA  GLN A 147     -30.448 -13.222   4.405  1.00  0.69           H  
ATOM   2345 1HB  GLN A 147     -31.105 -11.056   6.445  1.00  0.69           H  
ATOM   2346 2HB  GLN A 147     -29.547 -11.837   6.171  1.00  0.69           H  
ATOM   2347 1HG  GLN A 147     -29.343 -10.936   3.991  1.00  0.69           H  
ATOM   2348 2HG  GLN A 147     -30.922 -10.126   4.153  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 147     -27.915  -8.901   6.607  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 147     -28.138 -10.609   6.278  1.00  0.69           H  
ATOM   2351  N   LYS A 148     -31.798 -14.961   5.772  1.00  0.67           N  
ATOM   2352  CA  LYS A 148     -32.268 -16.004   6.665  1.00  0.67           C  
ATOM   2353  C   LYS A 148     -31.195 -16.485   7.613  1.00  0.67           C  
ATOM   2354  O   LYS A 148     -31.512 -16.975   8.694  1.00  0.67           O  
ATOM   2355  CB  LYS A 148     -32.868 -17.160   5.869  1.00  0.67           C  
ATOM   2356  CG  LYS A 148     -34.163 -16.776   5.155  1.00  0.67           C  
ATOM   2357  CD  LYS A 148     -35.254 -16.416   6.183  1.00  0.67           C  
ATOM   2358  CE  LYS A 148     -36.577 -16.054   5.523  1.00  0.67           C  
ATOM   2359  NZ  LYS A 148     -37.596 -15.669   6.531  1.00  0.67           N  
ATOM   2360  H   LYS A 148     -31.809 -15.095   4.761  1.00  0.67           H  
ATOM   2361  HA  LYS A 148     -33.069 -15.584   7.276  1.00  0.67           H  
ATOM   2362 1HB  LYS A 148     -32.150 -17.502   5.122  1.00  0.67           H  
ATOM   2363 2HB  LYS A 148     -33.079 -17.995   6.537  1.00  0.67           H  
ATOM   2364 1HG  LYS A 148     -33.983 -15.913   4.508  1.00  0.67           H  
ATOM   2365 2HG  LYS A 148     -34.509 -17.606   4.541  1.00  0.67           H  
ATOM   2366 1HD  LYS A 148     -35.423 -17.262   6.858  1.00  0.67           H  
ATOM   2367 2HD  LYS A 148     -34.927 -15.563   6.783  1.00  0.67           H  
ATOM   2368 1HE  LYS A 148     -36.418 -15.216   4.844  1.00  0.67           H  
ATOM   2369 2HE  LYS A 148     -36.946 -16.906   4.957  1.00  0.67           H  
ATOM   2370 1HZ  LYS A 148     -38.459 -15.425   6.076  1.00  0.67           H  
ATOM   2371 2HZ  LYS A 148     -37.763 -16.452   7.183  1.00  0.67           H  
ATOM   2372 3HZ  LYS A 148     -37.254 -14.870   7.063  1.00  0.67           H  
ATOM   2373  N   ASN A 149     -29.934 -16.310   7.231  1.00  0.66           N  
ATOM   2374  CA  ASN A 149     -28.824 -16.709   8.072  1.00  0.66           C  
ATOM   2375  C   ASN A 149     -28.251 -15.533   8.855  1.00  0.66           C  
ATOM   2376  O   ASN A 149     -27.199 -15.680   9.471  1.00  0.66           O  
ATOM   2377  CB  ASN A 149     -27.713 -17.344   7.254  1.00  0.66           C  
ATOM   2378  CG  ASN A 149     -28.072 -18.684   6.686  1.00  0.66           C  
ATOM   2379  OD1 ASN A 149     -28.116 -19.688   7.411  1.00  0.66           O  
ATOM   2380  ND2 ASN A 149     -28.315 -18.729   5.405  1.00  0.66           N  
ATOM   2381  H   ASN A 149     -29.745 -15.897   6.325  1.00  0.66           H  
ATOM   2382  HA  ASN A 149     -29.182 -17.437   8.800  1.00  0.66           H  
ATOM   2383 1HB  ASN A 149     -27.443 -16.672   6.431  1.00  0.66           H  
ATOM   2384 2HB  ASN A 149     -26.832 -17.458   7.878  1.00  0.66           H  
ATOM   2385 1HD2 ASN A 149     -28.551 -19.595   4.968  1.00  0.66           H  
ATOM   2386 2HD2 ASN A 149     -28.268 -17.880   4.852  1.00  0.66           H  
ATOM   2387  N   LEU A 150     -28.932 -14.378   8.869  1.00  0.64           N  
ATOM   2388  CA  LEU A 150     -28.401 -13.240   9.617  1.00  0.64           C  
ATOM   2389  C   LEU A 150     -28.359 -13.554  11.096  1.00  0.64           C  
ATOM   2390  O   LEU A 150     -29.374 -13.906  11.683  1.00  0.64           O  
ATOM   2391  CB  LEU A 150     -29.223 -11.975   9.329  1.00  0.64           C  
ATOM   2392  CG  LEU A 150     -28.762 -10.637   9.968  1.00  0.64           C  
ATOM   2393  CD1 LEU A 150     -27.387 -10.262   9.473  1.00  0.64           C  
ATOM   2394  CD2 LEU A 150     -29.758  -9.553   9.552  1.00  0.64           C  
ATOM   2395  H   LEU A 150     -29.810 -14.267   8.361  1.00  0.64           H  
ATOM   2396  HA  LEU A 150     -27.395 -13.039   9.284  1.00  0.64           H  
ATOM   2397 1HB  LEU A 150     -29.211 -11.824   8.284  1.00  0.64           H  
ATOM   2398 2HB  LEU A 150     -30.252 -12.156   9.630  1.00  0.64           H  
ATOM   2399  HG  LEU A 150     -28.713 -10.723  11.044  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 150     -27.092  -9.321   9.917  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 150     -26.699 -11.021   9.763  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 150     -27.375 -10.172   8.417  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 150     -29.462  -8.616   9.947  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 150     -29.794  -9.478   8.475  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 150     -30.729  -9.805   9.918  1.00  0.64           H  
ATOM   2406  N   ILE A 151     -27.173 -13.415  11.679  1.00  0.63           N  
ATOM   2407  CA  ILE A 151     -26.883 -13.645  13.080  1.00  0.63           C  
ATOM   2408  C   ILE A 151     -26.727 -12.337  13.828  1.00  0.63           C  
ATOM   2409  O   ILE A 151     -27.317 -12.161  14.895  1.00  0.63           O  
ATOM   2410  CB  ILE A 151     -25.611 -14.492  13.256  1.00  0.63           C  
ATOM   2411  CG1 ILE A 151     -25.843 -15.873  12.669  1.00  0.63           C  
ATOM   2412  CG2 ILE A 151     -25.220 -14.568  14.695  1.00  0.63           C  
ATOM   2413  CD1 ILE A 151     -24.618 -16.734  12.627  1.00  0.63           C  
ATOM   2414  H   ILE A 151     -26.396 -13.128  11.109  1.00  0.63           H  
ATOM   2415  HA  ILE A 151     -27.713 -14.197  13.516  1.00  0.63           H  
ATOM   2416  HB  ILE A 151     -24.797 -14.032  12.690  1.00  0.63           H  
ATOM   2417 1HG1 ILE A 151     -26.616 -16.375  13.252  1.00  0.63           H  
ATOM   2418 2HG1 ILE A 151     -26.201 -15.757  11.660  1.00  0.63           H  
ATOM   2419 1HG2 ILE A 151     -24.318 -15.162  14.802  1.00  0.63           H  
ATOM   2420 2HG2 ILE A 151     -25.046 -13.567  15.086  1.00  0.63           H  
ATOM   2421 3HG2 ILE A 151     -26.015 -15.028  15.217  1.00  0.63           H  
ATOM   2422 1HD1 ILE A 151     -24.871 -17.697  12.184  1.00  0.63           H  
ATOM   2423 2HD1 ILE A 151     -23.852 -16.253  12.031  1.00  0.63           H  
ATOM   2424 3HD1 ILE A 151     -24.248 -16.884  13.640  1.00  0.63           H  
ATOM   2425  N   LYS A 152     -25.932 -11.424  13.279  1.00  0.62           N  
ATOM   2426  CA  LYS A 152     -25.694 -10.146  13.940  1.00  0.62           C  
ATOM   2427  C   LYS A 152     -26.127  -8.969  13.080  1.00  0.62           C  
ATOM   2428  O   LYS A 152     -25.710  -8.843  11.929  1.00  0.62           O  
ATOM   2429  CB  LYS A 152     -24.218  -9.989  14.313  1.00  0.62           C  
ATOM   2430  CG  LYS A 152     -23.892  -8.704  15.090  1.00  0.62           C  
ATOM   2431  CD  LYS A 152     -22.466  -8.731  15.677  1.00  0.62           C  
ATOM   2432  CE  LYS A 152     -21.357  -8.450  14.625  1.00  0.62           C  
ATOM   2433  NZ  LYS A 152     -21.329  -7.007  14.221  1.00  0.62           N  
ATOM   2434  H   LYS A 152     -25.483 -11.633  12.389  1.00  0.62           H  
ATOM   2435  HA  LYS A 152     -26.283 -10.112  14.855  1.00  0.62           H  
ATOM   2436 1HB  LYS A 152     -23.897 -10.842  14.910  1.00  0.62           H  
ATOM   2437 2HB  LYS A 152     -23.621  -9.972  13.408  1.00  0.62           H  
ATOM   2438 1HG  LYS A 152     -23.974  -7.846  14.412  1.00  0.62           H  
ATOM   2439 2HG  LYS A 152     -24.613  -8.567  15.895  1.00  0.62           H  
ATOM   2440 1HD  LYS A 152     -22.400  -7.978  16.466  1.00  0.62           H  
ATOM   2441 2HD  LYS A 152     -22.285  -9.707  16.130  1.00  0.62           H  
ATOM   2442 1HE  LYS A 152     -20.394  -8.713  15.056  1.00  0.62           H  
ATOM   2443 2HE  LYS A 152     -21.525  -9.062  13.739  1.00  0.62           H  
ATOM   2444 1HZ  LYS A 152     -20.606  -6.778  13.522  1.00  0.62           H  
ATOM   2445 2HZ  LYS A 152     -22.205  -6.722  13.778  1.00  0.62           H  
ATOM   2446 3HZ  LYS A 152     -21.173  -6.426  15.017  1.00  0.62           H  
ATOM   2447  N   LEU A 153     -26.957  -8.107  13.653  1.00  0.62           N  
ATOM   2448  CA  LEU A 153     -27.427  -6.919  12.955  1.00  0.62           C  
ATOM   2449  C   LEU A 153     -27.243  -5.677  13.815  1.00  0.62           C  
ATOM   2450  O   LEU A 153     -27.737  -5.621  14.946  1.00  0.62           O  
ATOM   2451  CB  LEU A 153     -28.892  -7.096  12.560  1.00  0.62           C  
ATOM   2452  CG  LEU A 153     -29.592  -5.906  11.875  1.00  0.62           C  
ATOM   2453  CD1 LEU A 153     -28.913  -5.549  10.541  1.00  0.62           C  
ATOM   2454  CD2 LEU A 153     -31.019  -6.300  11.608  1.00  0.62           C  
ATOM   2455  H   LEU A 153     -27.283  -8.298  14.602  1.00  0.62           H  
ATOM   2456  HA  LEU A 153     -26.842  -6.796  12.051  1.00  0.62           H  
ATOM   2457 1HB  LEU A 153     -28.959  -7.948  11.926  1.00  0.62           H  
ATOM   2458 2HB  LEU A 153     -29.454  -7.311  13.465  1.00  0.62           H  
ATOM   2459  HG  LEU A 153     -29.554  -5.032  12.529  1.00  0.62           H  
ATOM   2460 1HD1 LEU A 153     -29.434  -4.713  10.082  1.00  0.62           H  
ATOM   2461 2HD1 LEU A 153     -27.883  -5.267  10.721  1.00  0.62           H  
ATOM   2462 3HD1 LEU A 153     -28.939  -6.395   9.870  1.00  0.62           H  
ATOM   2463 1HD2 LEU A 153     -31.512  -5.479  11.137  1.00  0.62           H  
ATOM   2464 2HD2 LEU A 153     -31.046  -7.159  10.950  1.00  0.62           H  
ATOM   2465 3HD2 LEU A 153     -31.519  -6.546  12.536  1.00  0.62           H  
ATOM   2466  N   ASP A 154     -26.492  -4.712  13.285  1.00  0.62           N  
ATOM   2467  CA  ASP A 154     -26.226  -3.485  14.031  1.00  0.62           C  
ATOM   2468  C   ASP A 154     -26.773  -2.242  13.358  1.00  0.62           C  
ATOM   2469  O   ASP A 154     -26.277  -1.785  12.337  1.00  0.62           O  
ATOM   2470  CB  ASP A 154     -24.730  -3.329  14.312  1.00  0.62           C  
ATOM   2471  CG  ASP A 154     -24.358  -2.103  15.162  1.00  0.62           C  
ATOM   2472  OD1 ASP A 154     -25.208  -1.263  15.465  1.00  0.62           O  
ATOM   2473  OD2 ASP A 154     -23.199  -2.027  15.510  1.00  0.62           O  
ATOM   2474  H   ASP A 154     -26.101  -4.856  12.352  1.00  0.62           H  
ATOM   2475  HA  ASP A 154     -26.732  -3.567  14.978  1.00  0.62           H  
ATOM   2476 1HB  ASP A 154     -24.367  -4.225  14.822  1.00  0.62           H  
ATOM   2477 2HB  ASP A 154     -24.191  -3.264  13.386  1.00  0.62           H  
ATOM   2478  N   LEU A 155     -27.840  -1.720  13.947  1.00  0.62           N  
ATOM   2479  CA  LEU A 155     -28.549  -0.548  13.463  1.00  0.62           C  
ATOM   2480  C   LEU A 155     -28.548   0.541  14.531  1.00  0.62           C  
ATOM   2481  O   LEU A 155     -29.467   1.367  14.598  1.00  0.62           O  
ATOM   2482  CB  LEU A 155     -29.970  -0.949  13.101  1.00  0.62           C  
ATOM   2483  CG  LEU A 155     -30.081  -1.815  11.891  1.00  0.62           C  
ATOM   2484  CD1 LEU A 155     -31.395  -2.402  11.854  1.00  0.62           C  
ATOM   2485  CD2 LEU A 155     -29.895  -0.957  10.674  1.00  0.62           C  
ATOM   2486  H   LEU A 155     -28.181  -2.133  14.807  1.00  0.62           H  
ATOM   2487  HA  LEU A 155     -28.045  -0.166  12.582  1.00  0.62           H  
ATOM   2488 1HB  LEU A 155     -30.371  -1.516  13.926  1.00  0.62           H  
ATOM   2489 2HB  LEU A 155     -30.568  -0.058  12.953  1.00  0.62           H  
ATOM   2490  HG  LEU A 155     -29.329  -2.605  11.922  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 155     -31.483  -3.017  10.980  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 155     -31.536  -3.008  12.745  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 155     -32.127  -1.605  11.824  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 155     -29.978  -1.561   9.786  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 155     -30.656  -0.178  10.656  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 155     -28.918  -0.495  10.714  1.00  0.62           H  
ATOM   2497  N   SER A 156     -27.527   0.506  15.391  1.00  0.62           N  
ATOM   2498  CA  SER A 156     -27.425   1.512  16.426  1.00  0.62           C  
ATOM   2499  C   SER A 156     -26.923   2.840  15.878  1.00  0.62           C  
ATOM   2500  O   SER A 156     -26.298   2.907  14.817  1.00  0.62           O  
ATOM   2501  CB  SER A 156     -26.504   1.041  17.545  1.00  0.62           C  
ATOM   2502  OG  SER A 156     -25.179   0.931  17.120  1.00  0.62           O  
ATOM   2503  H   SER A 156     -26.796  -0.213  15.317  1.00  0.62           H  
ATOM   2504  HA  SER A 156     -28.419   1.660  16.835  1.00  0.62           H  
ATOM   2505 1HB  SER A 156     -26.543   1.743  18.360  1.00  0.62           H  
ATOM   2506 2HB  SER A 156     -26.855   0.105  17.919  1.00  0.62           H  
ATOM   2507  HG  SER A 156     -25.148   0.163  16.497  1.00  0.62           H  
ATOM   2508  N   HIS A 157     -27.162   3.888  16.642  1.00  0.63           N  
ATOM   2509  CA  HIS A 157     -26.681   5.227  16.328  1.00  0.63           C  
ATOM   2510  C   HIS A 157     -27.154   5.732  14.971  1.00  0.63           C  
ATOM   2511  O   HIS A 157     -26.406   6.433  14.289  1.00  0.63           O  
ATOM   2512  CB  HIS A 157     -25.153   5.262  16.391  1.00  0.63           C  
ATOM   2513  CG  HIS A 157     -24.592   6.619  16.673  1.00  0.63           C  
ATOM   2514  ND1 HIS A 157     -23.508   7.124  15.996  1.00  0.63           N  
ATOM   2515  CD2 HIS A 157     -24.970   7.578  17.549  1.00  0.63           C  
ATOM   2516  CE1 HIS A 157     -23.237   8.337  16.444  1.00  0.63           C  
ATOM   2517  NE2 HIS A 157     -24.111   8.637  17.390  1.00  0.63           N  
ATOM   2518  H   HIS A 157     -27.708   3.733  17.491  1.00  0.63           H  
ATOM   2519  HA  HIS A 157     -27.036   5.927  17.066  1.00  0.63           H  
ATOM   2520 1HB  HIS A 157     -24.800   4.572  17.156  1.00  0.63           H  
ATOM   2521 2HB  HIS A 157     -24.745   4.927  15.440  1.00  0.63           H  
ATOM   2522  HD1 HIS A 157     -23.052   6.683  15.213  1.00  0.63           H  
ATOM   2523  HD2 HIS A 157     -25.769   7.634  18.279  1.00  0.63           H  
ATOM   2524  HE1 HIS A 157     -22.405   8.912  16.028  1.00  0.63           H  
ATOM   2525  N   ASN A 158     -28.397   5.436  14.591  1.00  0.64           N  
ATOM   2526  CA  ASN A 158     -28.917   5.920  13.323  1.00  0.64           C  
ATOM   2527  C   ASN A 158     -29.884   7.087  13.498  1.00  0.64           C  
ATOM   2528  O   ASN A 158     -29.883   8.035  12.714  1.00  0.64           O  
ATOM   2529  CB  ASN A 158     -29.541   4.776  12.539  1.00  0.64           C  
ATOM   2530  CG  ASN A 158     -28.498   3.770  12.096  1.00  0.64           C  
ATOM   2531  OD1 ASN A 158     -27.310   4.109  12.085  1.00  0.64           O  
ATOM   2532  ND2 ASN A 158     -28.892   2.592  11.706  1.00  0.64           N  
ATOM   2533  H   ASN A 158     -29.010   4.871  15.174  1.00  0.64           H  
ATOM   2534  HA  ASN A 158     -28.082   6.297  12.731  1.00  0.64           H  
ATOM   2535 1HB  ASN A 158     -30.258   4.263  13.164  1.00  0.64           H  
ATOM   2536 2HB  ASN A 158     -30.072   5.160  11.681  1.00  0.64           H  
ATOM   2537 1HD2 ASN A 158     -28.199   1.937  11.376  1.00  0.64           H  
ATOM   2538 2HD2 ASN A 158     -29.862   2.356  11.724  1.00  0.64           H  
ATOM   2539  N   GLY A 159     -30.674   7.042  14.563  1.00  0.65           N  
ATOM   2540  CA  GLY A 159     -31.712   8.023  14.792  1.00  0.65           C  
ATOM   2541  C   GLY A 159     -33.075   7.410  14.500  1.00  0.65           C  
ATOM   2542  O   GLY A 159     -34.027   8.121  14.166  1.00  0.65           O  
ATOM   2543  H   GLY A 159     -30.601   6.258  15.185  1.00  0.65           H  
ATOM   2544 1HA  GLY A 159     -31.667   8.353  15.827  1.00  0.65           H  
ATOM   2545 2HA  GLY A 159     -31.551   8.894  14.160  1.00  0.65           H  
ATOM   2546  N   LEU A 160     -33.153   6.079  14.587  1.00  0.66           N  
ATOM   2547  CA  LEU A 160     -34.406   5.382  14.321  1.00  0.66           C  
ATOM   2548  C   LEU A 160     -35.485   5.804  15.292  1.00  0.66           C  
ATOM   2549  O   LEU A 160     -35.257   5.912  16.494  1.00  0.66           O  
ATOM   2550  CB  LEU A 160     -34.238   3.848  14.420  1.00  0.66           C  
ATOM   2551  CG  LEU A 160     -33.404   3.153  13.322  1.00  0.66           C  
ATOM   2552  CD1 LEU A 160     -33.190   1.672  13.696  1.00  0.66           C  
ATOM   2553  CD2 LEU A 160     -34.146   3.249  11.995  1.00  0.66           C  
ATOM   2554  H   LEU A 160     -32.327   5.554  14.856  1.00  0.66           H  
ATOM   2555  HA  LEU A 160     -34.732   5.623  13.316  1.00  0.66           H  
ATOM   2556 1HB  LEU A 160     -33.786   3.606  15.368  1.00  0.66           H  
ATOM   2557 2HB  LEU A 160     -35.228   3.398  14.403  1.00  0.66           H  
ATOM   2558  HG  LEU A 160     -32.439   3.636  13.234  1.00  0.66           H  
ATOM   2559 1HD1 LEU A 160     -32.608   1.184  12.919  1.00  0.66           H  
ATOM   2560 2HD1 LEU A 160     -32.654   1.608  14.645  1.00  0.66           H  
ATOM   2561 3HD1 LEU A 160     -34.159   1.176  13.790  1.00  0.66           H  
ATOM   2562 1HD2 LEU A 160     -33.559   2.758  11.224  1.00  0.66           H  
ATOM   2563 2HD2 LEU A 160     -35.118   2.760  12.079  1.00  0.66           H  
ATOM   2564 3HD2 LEU A 160     -34.290   4.287  11.739  1.00  0.66           H  
ATOM   2565  N   SER A 161     -36.681   6.026  14.773  1.00  0.67           N  
ATOM   2566  CA  SER A 161     -37.823   6.378  15.609  1.00  0.67           C  
ATOM   2567  C   SER A 161     -38.578   5.154  16.155  1.00  0.67           C  
ATOM   2568  O   SER A 161     -39.550   5.300  16.898  1.00  0.67           O  
ATOM   2569  CB  SER A 161     -38.746   7.303  14.841  1.00  0.67           C  
ATOM   2570  OG  SER A 161     -39.278   6.675  13.712  1.00  0.67           O  
ATOM   2571  H   SER A 161     -36.796   5.985  13.757  1.00  0.67           H  
ATOM   2572  HA  SER A 161     -37.446   6.937  16.468  1.00  0.67           H  
ATOM   2573 1HB  SER A 161     -39.554   7.629  15.493  1.00  0.67           H  
ATOM   2574 2HB  SER A 161     -38.191   8.190  14.538  1.00  0.67           H  
ATOM   2575  HG  SER A 161     -38.507   6.422  13.166  1.00  0.67           H  
ATOM   2576  N   SER A 162     -38.140   3.954  15.767  1.00  0.69           N  
ATOM   2577  CA  SER A 162     -38.791   2.704  16.169  1.00  0.69           C  
ATOM   2578  C   SER A 162     -37.823   1.524  16.144  1.00  0.69           C  
ATOM   2579  O   SER A 162     -36.741   1.616  15.566  1.00  0.69           O  
ATOM   2580  CB  SER A 162     -39.950   2.414  15.233  1.00  0.69           C  
ATOM   2581  OG  SER A 162     -39.491   2.131  13.936  1.00  0.69           O  
ATOM   2582  H   SER A 162     -37.332   3.919  15.168  1.00  0.69           H  
ATOM   2583  HA  SER A 162     -39.171   2.814  17.187  1.00  0.69           H  
ATOM   2584 1HB  SER A 162     -40.508   1.571  15.602  1.00  0.69           H  
ATOM   2585 2HB  SER A 162     -40.627   3.267  15.211  1.00  0.69           H  
ATOM   2586  HG  SER A 162     -40.278   1.935  13.416  1.00  0.69           H  
ATOM   2587  N   THR A 163     -38.233   0.397  16.735  1.00  0.71           N  
ATOM   2588  CA  THR A 163     -37.437  -0.835  16.709  1.00  0.71           C  
ATOM   2589  C   THR A 163     -37.866  -1.788  15.595  1.00  0.71           C  
ATOM   2590  O   THR A 163     -37.356  -2.896  15.484  1.00  0.71           O  
ATOM   2591  CB  THR A 163     -37.521  -1.617  18.044  1.00  0.71           C  
ATOM   2592  OG1 THR A 163     -38.877  -1.930  18.340  1.00  0.71           O  
ATOM   2593  CG2 THR A 163     -36.931  -0.886  19.170  1.00  0.71           C  
ATOM   2594  H   THR A 163     -39.136   0.385  17.224  1.00  0.71           H  
ATOM   2595  HA  THR A 163     -36.398  -0.562  16.532  1.00  0.71           H  
ATOM   2596  HB  THR A 163     -36.984  -2.545  17.925  1.00  0.71           H  
ATOM   2597  HG1 THR A 163     -39.465  -1.147  18.202  1.00  0.71           H  
ATOM   2598 1HG2 THR A 163     -37.005  -1.493  20.057  1.00  0.71           H  
ATOM   2599 2HG2 THR A 163     -35.887  -0.683  18.959  1.00  0.71           H  
ATOM   2600 3HG2 THR A 163     -37.478   0.036  19.306  1.00  0.71           H  
ATOM   2601  N   LYS A 164     -38.823  -1.362  14.782  1.00  0.72           N  
ATOM   2602  CA  LYS A 164     -39.371  -2.230  13.744  1.00  0.72           C  
ATOM   2603  C   LYS A 164     -38.456  -2.407  12.544  1.00  0.72           C  
ATOM   2604  O   LYS A 164     -38.181  -1.458  11.820  1.00  0.72           O  
ATOM   2605  CB  LYS A 164     -40.699  -1.653  13.256  1.00  0.72           C  
ATOM   2606  CG  LYS A 164     -41.421  -2.512  12.261  1.00  0.72           C  
ATOM   2607  CD  LYS A 164     -42.725  -1.874  11.746  1.00  0.72           C  
ATOM   2608  CE  LYS A 164     -43.875  -1.997  12.734  1.00  0.72           C  
ATOM   2609  NZ  LYS A 164     -45.153  -1.490  12.133  1.00  0.72           N  
ATOM   2610  H   LYS A 164     -39.182  -0.427  14.901  1.00  0.72           H  
ATOM   2611  HA  LYS A 164     -39.537  -3.210  14.174  1.00  0.72           H  
ATOM   2612 1HB  LYS A 164     -41.350  -1.498  14.088  1.00  0.72           H  
ATOM   2613 2HB  LYS A 164     -40.524  -0.685  12.794  1.00  0.72           H  
ATOM   2614 1HG  LYS A 164     -40.772  -2.695  11.407  1.00  0.72           H  
ATOM   2615 2HG  LYS A 164     -41.657  -3.472  12.730  1.00  0.72           H  
ATOM   2616 1HD  LYS A 164     -42.549  -0.819  11.533  1.00  0.72           H  
ATOM   2617 2HD  LYS A 164     -43.010  -2.370  10.815  1.00  0.72           H  
ATOM   2618 1HE  LYS A 164     -44.003  -3.047  13.004  1.00  0.72           H  
ATOM   2619 2HE  LYS A 164     -43.655  -1.427  13.636  1.00  0.72           H  
ATOM   2620 1HZ  LYS A 164     -45.934  -1.590  12.801  1.00  0.72           H  
ATOM   2621 2HZ  LYS A 164     -45.055  -0.519  11.889  1.00  0.72           H  
ATOM   2622 3HZ  LYS A 164     -45.365  -2.024  11.308  1.00  0.72           H  
ATOM   2623  N   LEU A 165     -38.017  -3.650  12.323  1.00  0.74           N  
ATOM   2624  CA  LEU A 165     -37.128  -3.951  11.211  1.00  0.74           C  
ATOM   2625  C   LEU A 165     -37.850  -4.803  10.166  1.00  0.74           C  
ATOM   2626  O   LEU A 165     -37.220  -5.408   9.296  1.00  0.74           O  
ATOM   2627  CB  LEU A 165     -35.885  -4.690  11.698  1.00  0.74           C  
ATOM   2628  CG  LEU A 165     -35.097  -3.937  12.755  1.00  0.74           C  
ATOM   2629  CD1 LEU A 165     -33.896  -4.698  13.118  1.00  0.74           C  
ATOM   2630  CD2 LEU A 165     -34.762  -2.629  12.263  1.00  0.74           C  
ATOM   2631  H   LEU A 165     -38.274  -4.383  12.968  1.00  0.74           H  
ATOM   2632  HA  LEU A 165     -36.822  -3.025  10.743  1.00  0.74           H  
ATOM   2633 1HB  LEU A 165     -36.179  -5.640  12.098  1.00  0.74           H  
ATOM   2634 2HB  LEU A 165     -35.226  -4.859  10.848  1.00  0.74           H  
ATOM   2635  HG  LEU A 165     -35.707  -3.836  13.654  1.00  0.74           H  
ATOM   2636 1HD1 LEU A 165     -33.370  -4.155  13.870  1.00  0.74           H  
ATOM   2637 2HD1 LEU A 165     -34.134  -5.660  13.486  1.00  0.74           H  
ATOM   2638 3HD1 LEU A 165     -33.295  -4.795  12.247  1.00  0.74           H  
ATOM   2639 1HD2 LEU A 165     -34.218  -2.076  13.011  1.00  0.74           H  
ATOM   2640 2HD2 LEU A 165     -34.163  -2.742  11.374  1.00  0.74           H  
ATOM   2641 3HD2 LEU A 165     -35.670  -2.095  12.023  1.00  0.74           H  
ATOM   2642  N   GLY A 166     -39.176  -4.865  10.283  1.00  0.75           N  
ATOM   2643  CA  GLY A 166     -39.992  -5.649   9.367  1.00  0.75           C  
ATOM   2644  C   GLY A 166     -41.481  -5.607   9.706  1.00  0.75           C  
ATOM   2645  O   GLY A 166     -41.890  -4.980  10.681  1.00  0.75           O  
ATOM   2646  H   GLY A 166     -39.613  -4.335  11.018  1.00  0.75           H  
ATOM   2647 1HA  GLY A 166     -39.847  -5.266   8.358  1.00  0.75           H  
ATOM   2648 2HA  GLY A 166     -39.644  -6.680   9.369  1.00  0.75           H  
ATOM   2649  N   THR A 167     -42.284  -6.316   8.913  1.00  0.76           N  
ATOM   2650  CA  THR A 167     -43.746  -6.317   9.058  1.00  0.76           C  
ATOM   2651  C   THR A 167     -44.303  -7.653   9.569  1.00  0.76           C  
ATOM   2652  O   THR A 167     -45.513  -7.873   9.563  1.00  0.76           O  
ATOM   2653  CB  THR A 167     -44.415  -5.970   7.713  1.00  0.76           C  
ATOM   2654  OG1 THR A 167     -44.093  -6.971   6.734  1.00  0.76           O  
ATOM   2655  CG2 THR A 167     -43.892  -4.609   7.219  1.00  0.76           C  
ATOM   2656  H   THR A 167     -41.849  -6.831   8.154  1.00  0.76           H  
ATOM   2657  HA  THR A 167     -44.016  -5.548   9.781  1.00  0.76           H  
ATOM   2658  HB  THR A 167     -45.496  -5.926   7.842  1.00  0.76           H  
ATOM   2659  HG1 THR A 167     -44.448  -7.821   7.022  1.00  0.76           H  
ATOM   2660 1HG2 THR A 167     -44.361  -4.361   6.266  1.00  0.76           H  
ATOM   2661 2HG2 THR A 167     -44.130  -3.839   7.952  1.00  0.76           H  
ATOM   2662 3HG2 THR A 167     -42.809  -4.658   7.084  1.00  0.76           H  
ATOM   2663  N   GLY A 168     -43.406  -8.543   9.970  1.00  0.76           N  
ATOM   2664  CA  GLY A 168     -43.733  -9.881  10.477  1.00  0.76           C  
ATOM   2665  C   GLY A 168     -42.428 -10.626  10.714  1.00  0.76           C  
ATOM   2666  O   GLY A 168     -41.362 -10.048  10.517  1.00  0.76           O  
ATOM   2667  H   GLY A 168     -42.437  -8.266   9.933  1.00  0.76           H  
ATOM   2668 1HA  GLY A 168     -44.297  -9.802  11.410  1.00  0.76           H  
ATOM   2669 2HA  GLY A 168     -44.349 -10.417   9.757  1.00  0.76           H  
ATOM   2670  N   VAL A 169     -42.474 -11.893  11.118  1.00  0.76           N  
ATOM   2671  CA  VAL A 169     -41.207 -12.578  11.391  1.00  0.76           C  
ATOM   2672  C   VAL A 169     -40.317 -12.688  10.173  1.00  0.76           C  
ATOM   2673  O   VAL A 169     -40.747 -13.164   9.121  1.00  0.76           O  
ATOM   2674  CB  VAL A 169     -41.443 -13.979  11.960  1.00  0.76           C  
ATOM   2675  CG1 VAL A 169     -40.108 -14.723  12.066  1.00  0.76           C  
ATOM   2676  CG2 VAL A 169     -42.058 -13.836  13.331  1.00  0.76           C  
ATOM   2677  H   VAL A 169     -43.358 -12.362  11.260  1.00  0.76           H  
ATOM   2678  HA  VAL A 169     -40.674 -12.026  12.152  1.00  0.76           H  
ATOM   2679  HB  VAL A 169     -42.102 -14.545  11.305  1.00  0.76           H  
ATOM   2680 1HG1 VAL A 169     -40.272 -15.703  12.483  1.00  0.76           H  
ATOM   2681 2HG1 VAL A 169     -39.659 -14.825  11.080  1.00  0.76           H  
ATOM   2682 3HG1 VAL A 169     -39.432 -14.158  12.711  1.00  0.76           H  
ATOM   2683 1HG2 VAL A 169     -42.224 -14.817  13.765  1.00  0.76           H  
ATOM   2684 2HG2 VAL A 169     -41.373 -13.269  13.954  1.00  0.76           H  
ATOM   2685 3HG2 VAL A 169     -43.005 -13.303  13.259  1.00  0.76           H  
ATOM   2686  N   GLN A 170     -39.068 -12.241  10.334  1.00  0.74           N  
ATOM   2687  CA  GLN A 170     -38.102 -12.285   9.241  1.00  0.74           C  
ATOM   2688  C   GLN A 170     -36.757 -12.869   9.632  1.00  0.74           C  
ATOM   2689  O   GLN A 170     -36.251 -13.803   9.001  1.00  0.74           O  
ATOM   2690  CB  GLN A 170     -37.838 -10.887   8.655  1.00  0.74           C  
ATOM   2691  CG  GLN A 170     -39.002 -10.211   7.934  1.00  0.74           C  
ATOM   2692  CD  GLN A 170     -39.482 -11.008   6.726  1.00  0.74           C  
ATOM   2693  OE1 GLN A 170     -38.693 -11.730   6.121  1.00  0.74           O  
ATOM   2694  NE2 GLN A 170     -40.752 -10.873   6.364  1.00  0.74           N  
ATOM   2695  H   GLN A 170     -38.804 -11.875  11.252  1.00  0.74           H  
ATOM   2696  HA  GLN A 170     -38.515 -12.912   8.453  1.00  0.74           H  
ATOM   2697 1HB  GLN A 170     -37.536 -10.214   9.456  1.00  0.74           H  
ATOM   2698 2HB  GLN A 170     -37.002 -10.944   7.956  1.00  0.74           H  
ATOM   2699 1HG  GLN A 170     -39.831 -10.095   8.614  1.00  0.74           H  
ATOM   2700 2HG  GLN A 170     -38.670  -9.236   7.589  1.00  0.74           H  
ATOM   2701 1HE2 GLN A 170     -41.104 -11.379   5.577  1.00  0.74           H  
ATOM   2702 2HE2 GLN A 170     -41.362 -10.279   6.887  1.00  0.74           H  
ATOM   2703  N   LEU A 171     -36.156 -12.317  10.671  1.00  0.73           N  
ATOM   2704  CA  LEU A 171     -34.778 -12.657  10.971  1.00  0.73           C  
ATOM   2705  C   LEU A 171     -34.690 -13.864  11.894  1.00  0.73           C  
ATOM   2706  O   LEU A 171     -34.318 -13.771  13.063  1.00  0.73           O  
ATOM   2707  CB  LEU A 171     -34.098 -11.409  11.513  1.00  0.73           C  
ATOM   2708  CG  LEU A 171     -34.177 -10.236  10.541  1.00  0.73           C  
ATOM   2709  CD1 LEU A 171     -33.488  -8.998  11.130  1.00  0.73           C  
ATOM   2710  CD2 LEU A 171     -33.566 -10.696   9.226  1.00  0.73           C  
ATOM   2711  H   LEU A 171     -36.632 -11.614  11.220  1.00  0.73           H  
ATOM   2712  HA  LEU A 171     -34.279 -12.921  10.039  1.00  0.73           H  
ATOM   2713 1HB  LEU A 171     -34.521 -11.129  12.480  1.00  0.73           H  
ATOM   2714 2HB  LEU A 171     -33.055 -11.624  11.609  1.00  0.73           H  
ATOM   2715  HG  LEU A 171     -35.218  -9.967  10.370  1.00  0.73           H  
ATOM   2716 1HD1 LEU A 171     -33.557  -8.171  10.426  1.00  0.73           H  
ATOM   2717 2HD1 LEU A 171     -33.976  -8.717  12.060  1.00  0.73           H  
ATOM   2718 3HD1 LEU A 171     -32.446  -9.219  11.325  1.00  0.73           H  
ATOM   2719 1HD2 LEU A 171     -33.620  -9.916   8.510  1.00  0.73           H  
ATOM   2720 2HD2 LEU A 171     -32.534 -10.979   9.371  1.00  0.73           H  
ATOM   2721 3HD2 LEU A 171     -34.111 -11.557   8.841  1.00  0.73           H  
ATOM   2722  N   GLU A 172     -34.983 -15.016  11.301  1.00  0.70           N  
ATOM   2723  CA  GLU A 172     -35.144 -16.305  11.977  1.00  0.70           C  
ATOM   2724  C   GLU A 172     -33.908 -16.764  12.754  1.00  0.70           C  
ATOM   2725  O   GLU A 172     -34.038 -17.444  13.767  1.00  0.70           O  
ATOM   2726  CB  GLU A 172     -35.509 -17.370  10.938  1.00  0.70           C  
ATOM   2727  CG  GLU A 172     -36.893 -17.176  10.297  1.00  0.70           C  
ATOM   2728  CD  GLU A 172     -37.209 -18.200   9.225  1.00  0.70           C  
ATOM   2729  OE1 GLU A 172     -36.627 -19.256   9.247  1.00  0.70           O  
ATOM   2730  OE2 GLU A 172     -37.982 -17.887   8.333  1.00  0.70           O  
ATOM   2731  H   GLU A 172     -35.221 -14.939  10.312  1.00  0.70           H  
ATOM   2732  HA  GLU A 172     -35.969 -16.211  12.687  1.00  0.70           H  
ATOM   2733 1HB  GLU A 172     -34.764 -17.362  10.138  1.00  0.70           H  
ATOM   2734 2HB  GLU A 172     -35.480 -18.355  11.402  1.00  0.70           H  
ATOM   2735 1HG  GLU A 172     -37.653 -17.232  11.078  1.00  0.70           H  
ATOM   2736 2HG  GLU A 172     -36.938 -16.180   9.862  1.00  0.70           H  
ATOM   2737  N   ASN A 173     -32.711 -16.432  12.277  1.00  0.68           N  
ATOM   2738  CA  ASN A 173     -31.497 -16.825  12.996  1.00  0.68           C  
ATOM   2739  C   ASN A 173     -30.812 -15.656  13.687  1.00  0.68           C  
ATOM   2740  O   ASN A 173     -29.660 -15.780  14.109  1.00  0.68           O  
ATOM   2741  CB  ASN A 173     -30.494 -17.522  12.090  1.00  0.68           C  
ATOM   2742  CG  ASN A 173     -30.927 -18.899  11.670  1.00  0.68           C  
ATOM   2743  OD1 ASN A 173     -30.879 -19.844  12.470  1.00  0.68           O  
ATOM   2744  ND2 ASN A 173     -31.325 -19.041  10.446  1.00  0.68           N  
ATOM   2745  H   ASN A 173     -32.643 -15.891  11.425  1.00  0.68           H  
ATOM   2746  HA  ASN A 173     -31.777 -17.527  13.781  1.00  0.68           H  
ATOM   2747 1HB  ASN A 173     -30.340 -16.910  11.194  1.00  0.68           H  
ATOM   2748 2HB  ASN A 173     -29.531 -17.589  12.599  1.00  0.68           H  
ATOM   2749 1HD2 ASN A 173     -31.618 -19.934  10.110  1.00  0.68           H  
ATOM   2750 2HD2 ASN A 173     -31.334 -18.245   9.829  1.00  0.68           H  
ATOM   2751  N   LEU A 174     -31.495 -14.521  13.826  1.00  0.66           N  
ATOM   2752  CA  LEU A 174     -30.821 -13.393  14.448  1.00  0.66           C  
ATOM   2753  C   LEU A 174     -30.500 -13.730  15.894  1.00  0.66           C  
ATOM   2754  O   LEU A 174     -31.382 -14.161  16.640  1.00  0.66           O  
ATOM   2755  CB  LEU A 174     -31.681 -12.135  14.351  1.00  0.66           C  
ATOM   2756  CG  LEU A 174     -30.986 -10.816  14.669  1.00  0.66           C  
ATOM   2757  CD1 LEU A 174     -29.956 -10.566  13.614  1.00  0.66           C  
ATOM   2758  CD2 LEU A 174     -31.979  -9.700  14.652  1.00  0.66           C  
ATOM   2759  H   LEU A 174     -32.459 -14.424  13.507  1.00  0.66           H  
ATOM   2760  HA  LEU A 174     -29.886 -13.206  13.931  1.00  0.66           H  
ATOM   2761 1HB  LEU A 174     -32.022 -12.077  13.365  1.00  0.66           H  
ATOM   2762 2HB  LEU A 174     -32.545 -12.243  15.008  1.00  0.66           H  
ATOM   2763  HG  LEU A 174     -30.480 -10.876  15.634  1.00  0.66           H  
ATOM   2764 1HD1 LEU A 174     -29.440  -9.643  13.828  1.00  0.66           H  
ATOM   2765 2HD1 LEU A 174     -29.257 -11.373  13.601  1.00  0.66           H  
ATOM   2766 3HD1 LEU A 174     -30.447 -10.501  12.648  1.00  0.66           H  
ATOM   2767 1HD2 LEU A 174     -31.470  -8.778  14.832  1.00  0.66           H  
ATOM   2768 2HD2 LEU A 174     -32.453  -9.659  13.692  1.00  0.66           H  
ATOM   2769 3HD2 LEU A 174     -32.715  -9.873  15.408  1.00  0.66           H  
ATOM   2770  N   GLN A 175     -29.241 -13.523  16.282  1.00  0.64           N  
ATOM   2771  CA  GLN A 175     -28.779 -13.757  17.637  1.00  0.64           C  
ATOM   2772  C   GLN A 175     -28.442 -12.447  18.331  1.00  0.64           C  
ATOM   2773  O   GLN A 175     -28.592 -12.323  19.549  1.00  0.64           O  
ATOM   2774  CB  GLN A 175     -27.558 -14.662  17.679  1.00  0.64           C  
ATOM   2775  CG  GLN A 175     -27.795 -16.076  17.160  1.00  0.64           C  
ATOM   2776  CD  GLN A 175     -26.531 -16.923  17.207  1.00  0.64           C  
ATOM   2777  OE1 GLN A 175     -25.740 -16.812  18.155  1.00  0.64           O  
ATOM   2778  NE2 GLN A 175     -26.327 -17.775  16.202  1.00  0.64           N  
ATOM   2779  H   GLN A 175     -28.578 -13.179  15.608  1.00  0.64           H  
ATOM   2780  HA  GLN A 175     -29.567 -14.251  18.172  1.00  0.64           H  
ATOM   2781 1HB  GLN A 175     -26.751 -14.192  17.139  1.00  0.64           H  
ATOM   2782 2HB  GLN A 175     -27.239 -14.755  18.702  1.00  0.64           H  
ATOM   2783 1HG  GLN A 175     -28.563 -16.550  17.777  1.00  0.64           H  
ATOM   2784 2HG  GLN A 175     -28.132 -16.020  16.125  1.00  0.64           H  
ATOM   2785 1HE2 GLN A 175     -25.512 -18.354  16.192  1.00  0.64           H  
ATOM   2786 2HE2 GLN A 175     -26.991 -17.842  15.454  1.00  0.64           H  
ATOM   2787  N   GLU A 176     -27.975 -11.471  17.576  1.00  0.63           N  
ATOM   2788  CA  GLU A 176     -27.579 -10.219  18.193  1.00  0.63           C  
ATOM   2789  C   GLU A 176     -28.157  -9.037  17.448  1.00  0.63           C  
ATOM   2790  O   GLU A 176     -28.007  -8.909  16.229  1.00  0.63           O  
ATOM   2791  CB  GLU A 176     -26.048 -10.141  18.293  1.00  0.63           C  
ATOM   2792  CG  GLU A 176     -25.519  -8.863  18.922  1.00  0.63           C  
ATOM   2793  CD  GLU A 176     -23.998  -8.856  19.192  1.00  0.63           C  
ATOM   2794  OE1 GLU A 176     -23.345  -9.855  18.970  1.00  0.63           O  
ATOM   2795  OE2 GLU A 176     -23.497  -7.824  19.626  1.00  0.63           O  
ATOM   2796  H   GLU A 176     -27.855 -11.610  16.576  1.00  0.63           H  
ATOM   2797  HA  GLU A 176     -27.980 -10.188  19.206  1.00  0.63           H  
ATOM   2798 1HB  GLU A 176     -25.694 -10.967  18.895  1.00  0.63           H  
ATOM   2799 2HB  GLU A 176     -25.612 -10.252  17.304  1.00  0.63           H  
ATOM   2800 1HG  GLU A 176     -25.752  -8.047  18.245  1.00  0.63           H  
ATOM   2801 2HG  GLU A 176     -26.062  -8.687  19.849  1.00  0.63           H  
ATOM   2802  N   LEU A 177     -28.819  -8.169  18.201  1.00  0.62           N  
ATOM   2803  CA  LEU A 177     -29.438  -7.004  17.602  1.00  0.62           C  
ATOM   2804  C   LEU A 177     -29.205  -5.720  18.361  1.00  0.62           C  
ATOM   2805  O   LEU A 177     -29.628  -5.578  19.514  1.00  0.62           O  
ATOM   2806  CB  LEU A 177     -30.930  -7.243  17.457  1.00  0.62           C  
ATOM   2807  CG  LEU A 177     -31.715  -6.072  16.926  1.00  0.62           C  
ATOM   2808  CD1 LEU A 177     -31.223  -5.673  15.538  1.00  0.62           C  
ATOM   2809  CD2 LEU A 177     -33.131  -6.469  16.835  1.00  0.62           C  
ATOM   2810  H   LEU A 177     -28.902  -8.344  19.206  1.00  0.62           H  
ATOM   2811  HA  LEU A 177     -29.019  -6.877  16.607  1.00  0.62           H  
ATOM   2812 1HB  LEU A 177     -31.077  -8.082  16.826  1.00  0.62           H  
ATOM   2813 2HB  LEU A 177     -31.331  -7.494  18.438  1.00  0.62           H  
ATOM   2814  HG  LEU A 177     -31.597  -5.224  17.599  1.00  0.62           H  
ATOM   2815 1HD1 LEU A 177     -31.792  -4.839  15.187  1.00  0.62           H  
ATOM   2816 2HD1 LEU A 177     -30.181  -5.388  15.579  1.00  0.62           H  
ATOM   2817 3HD1 LEU A 177     -31.336  -6.497  14.861  1.00  0.62           H  
ATOM   2818 1HD2 LEU A 177     -33.682  -5.649  16.463  1.00  0.62           H  
ATOM   2819 2HD2 LEU A 177     -33.215  -7.301  16.154  1.00  0.62           H  
ATOM   2820 3HD2 LEU A 177     -33.507  -6.754  17.802  1.00  0.62           H  
ATOM   2821  N   LEU A 178     -28.554  -4.778  17.687  1.00  0.62           N  
ATOM   2822  CA  LEU A 178     -28.265  -3.473  18.248  1.00  0.62           C  
ATOM   2823  C   LEU A 178     -29.156  -2.385  17.647  1.00  0.62           C  
ATOM   2824  O   LEU A 178     -29.052  -2.037  16.470  1.00  0.62           O  
ATOM   2825  CB  LEU A 178     -26.788  -3.104  18.044  1.00  0.62           C  
ATOM   2826  CG  LEU A 178     -25.753  -3.726  18.980  1.00  0.62           C  
ATOM   2827  CD1 LEU A 178     -25.669  -5.228  18.747  1.00  0.62           C  
ATOM   2828  CD2 LEU A 178     -24.419  -3.069  18.718  1.00  0.62           C  
ATOM   2829  H   LEU A 178     -28.242  -5.000  16.735  1.00  0.62           H  
ATOM   2830  HA  LEU A 178     -28.465  -3.505  19.316  1.00  0.62           H  
ATOM   2831 1HB  LEU A 178     -26.498  -3.383  17.066  1.00  0.62           H  
ATOM   2832 2HB  LEU A 178     -26.685  -2.046  18.129  1.00  0.62           H  
ATOM   2833  HG  LEU A 178     -26.026  -3.549  20.006  1.00  0.62           H  
ATOM   2834 1HD1 LEU A 178     -24.918  -5.655  19.410  1.00  0.62           H  
ATOM   2835 2HD1 LEU A 178     -26.612  -5.690  18.953  1.00  0.62           H  
ATOM   2836 3HD1 LEU A 178     -25.386  -5.423  17.709  1.00  0.62           H  
ATOM   2837 1HD2 LEU A 178     -23.668  -3.492  19.383  1.00  0.62           H  
ATOM   2838 2HD2 LEU A 178     -24.125  -3.246  17.690  1.00  0.62           H  
ATOM   2839 3HD2 LEU A 178     -24.497  -1.994  18.892  1.00  0.62           H  
ATOM   2840  N   LEU A 179     -30.078  -1.893  18.466  1.00  0.62           N  
ATOM   2841  CA  LEU A 179     -31.022  -0.831  18.109  1.00  0.62           C  
ATOM   2842  C   LEU A 179     -30.860   0.330  19.084  1.00  0.62           C  
ATOM   2843  O   LEU A 179     -31.727   1.197  19.207  1.00  0.62           O  
ATOM   2844  CB  LEU A 179     -32.457  -1.365  18.078  1.00  0.62           C  
ATOM   2845  CG  LEU A 179     -32.761  -2.288  16.942  1.00  0.62           C  
ATOM   2846  CD1 LEU A 179     -34.101  -2.921  17.140  1.00  0.62           C  
ATOM   2847  CD2 LEU A 179     -32.752  -1.485  15.690  1.00  0.62           C  
ATOM   2848  H   LEU A 179     -30.108  -2.240  19.426  1.00  0.62           H  
ATOM   2849  HA  LEU A 179     -30.776  -0.469  17.112  1.00  0.62           H  
ATOM   2850 1HB  LEU A 179     -32.610  -1.936  18.976  1.00  0.62           H  
ATOM   2851 2HB  LEU A 179     -33.159  -0.529  18.056  1.00  0.62           H  
ATOM   2852  HG  LEU A 179     -32.008  -3.059  16.883  1.00  0.62           H  
ATOM   2853 1HD1 LEU A 179     -34.335  -3.561  16.300  1.00  0.62           H  
ATOM   2854 2HD1 LEU A 179     -34.109  -3.502  18.065  1.00  0.62           H  
ATOM   2855 3HD1 LEU A 179     -34.826  -2.144  17.197  1.00  0.62           H  
ATOM   2856 1HD2 LEU A 179     -32.955  -2.124  14.854  1.00  0.62           H  
ATOM   2857 2HD2 LEU A 179     -33.516  -0.707  15.747  1.00  0.62           H  
ATOM   2858 3HD2 LEU A 179     -31.779  -1.025  15.571  1.00  0.62           H  
ATOM   2859  N   ALA A 180     -29.706   0.336  19.724  1.00  0.62           N  
ATOM   2860  CA  ALA A 180     -29.240   1.307  20.704  1.00  0.62           C  
ATOM   2861  C   ALA A 180     -28.905   2.657  20.090  1.00  0.62           C  
ATOM   2862  O   ALA A 180     -28.658   2.759  18.888  1.00  0.62           O  
ATOM   2863  CB  ALA A 180     -28.009   0.752  21.388  1.00  0.62           C  
ATOM   2864  H   ALA A 180     -29.093  -0.444  19.537  1.00  0.62           H  
ATOM   2865  HA  ALA A 180     -30.031   1.456  21.438  1.00  0.62           H  
ATOM   2866 1HB  ALA A 180     -27.659   1.443  22.146  1.00  0.62           H  
ATOM   2867 2HB  ALA A 180     -28.265  -0.186  21.851  1.00  0.62           H  
ATOM   2868 3HB  ALA A 180     -27.219   0.593  20.663  1.00  0.62           H  
ATOM   2869  N   LYS A 181     -28.889   3.690  20.918  1.00  0.62           N  
ATOM   2870  CA  LYS A 181     -28.493   5.032  20.497  1.00  0.62           C  
ATOM   2871  C   LYS A 181     -29.346   5.579  19.355  1.00  0.62           C  
ATOM   2872  O   LYS A 181     -28.827   6.166  18.412  1.00  0.62           O  
ATOM   2873  CB  LYS A 181     -27.016   5.031  20.068  1.00  0.62           C  
ATOM   2874  CG  LYS A 181     -26.020   4.634  21.134  1.00  0.62           C  
ATOM   2875  CD  LYS A 181     -24.605   4.636  20.581  1.00  0.62           C  
ATOM   2876  CE  LYS A 181     -23.601   4.180  21.630  1.00  0.62           C  
ATOM   2877  NZ  LYS A 181     -22.219   4.114  21.082  1.00  0.62           N  
ATOM   2878  H   LYS A 181     -29.132   3.519  21.893  1.00  0.62           H  
ATOM   2879  HA  LYS A 181     -28.619   5.706  21.345  1.00  0.62           H  
ATOM   2880 1HB  LYS A 181     -26.857   4.368  19.246  1.00  0.62           H  
ATOM   2881 2HB  LYS A 181     -26.746   6.026  19.737  1.00  0.62           H  
ATOM   2882 1HG  LYS A 181     -26.065   5.346  21.954  1.00  0.62           H  
ATOM   2883 2HG  LYS A 181     -26.258   3.643  21.514  1.00  0.62           H  
ATOM   2884 1HD  LYS A 181     -24.551   3.965  19.719  1.00  0.62           H  
ATOM   2885 2HD  LYS A 181     -24.342   5.642  20.248  1.00  0.62           H  
ATOM   2886 1HE  LYS A 181     -23.618   4.877  22.467  1.00  0.62           H  
ATOM   2887 2HE  LYS A 181     -23.887   3.190  21.990  1.00  0.62           H  
ATOM   2888 1HZ  LYS A 181     -21.583   3.807  21.804  1.00  0.62           H  
ATOM   2889 2HZ  LYS A 181     -22.196   3.459  20.311  1.00  0.62           H  
ATOM   2890 3HZ  LYS A 181     -21.942   5.029  20.755  1.00  0.62           H  
ATOM   2891  N   ASN A 182     -30.647   5.422  19.448  1.00  0.63           N  
ATOM   2892  CA  ASN A 182     -31.555   5.907  18.430  1.00  0.63           C  
ATOM   2893  C   ASN A 182     -32.550   6.876  19.086  1.00  0.63           C  
ATOM   2894  O   ASN A 182     -32.227   7.485  20.104  1.00  0.63           O  
ATOM   2895  CB  ASN A 182     -32.214   4.720  17.744  1.00  0.63           C  
ATOM   2896  CG  ASN A 182     -31.286   4.018  16.741  1.00  0.63           C  
ATOM   2897  OD1 ASN A 182     -30.895   4.609  15.732  1.00  0.63           O  
ATOM   2898  ND2 ASN A 182     -30.991   2.794  16.951  1.00  0.63           N  
ATOM   2899  H   ASN A 182     -31.041   4.934  20.241  1.00  0.63           H  
ATOM   2900  HA  ASN A 182     -30.994   6.472  17.686  1.00  0.63           H  
ATOM   2901 1HB  ASN A 182     -32.501   3.994  18.506  1.00  0.63           H  
ATOM   2902 2HB  ASN A 182     -33.102   5.016  17.240  1.00  0.63           H  
ATOM   2903 1HD2 ASN A 182     -30.417   2.288  16.270  1.00  0.63           H  
ATOM   2904 2HD2 ASN A 182     -31.342   2.326  17.775  1.00  0.63           H  
ATOM   2905  N   LYS A 183     -33.724   7.089  18.499  1.00  0.63           N  
ATOM   2906  CA  LYS A 183     -34.700   8.050  19.029  1.00  0.63           C  
ATOM   2907  C   LYS A 183     -35.966   7.328  19.433  1.00  0.63           C  
ATOM   2908  O   LYS A 183     -37.078   7.843  19.304  1.00  0.63           O  
ATOM   2909  CB  LYS A 183     -35.019   9.153  18.022  1.00  0.63           C  
ATOM   2910  CG  LYS A 183     -33.849  10.048  17.675  1.00  0.63           C  
ATOM   2911  CD  LYS A 183     -34.288  11.194  16.780  1.00  0.63           C  
ATOM   2912  CE  LYS A 183     -33.125  12.106  16.422  1.00  0.63           C  
ATOM   2913  NZ  LYS A 183     -33.575  13.291  15.634  1.00  0.63           N  
ATOM   2914  H   LYS A 183     -33.997   6.579  17.664  1.00  0.63           H  
ATOM   2915  HA  LYS A 183     -34.288   8.513  19.925  1.00  0.63           H  
ATOM   2916 1HB  LYS A 183     -35.370   8.695  17.092  1.00  0.63           H  
ATOM   2917 2HB  LYS A 183     -35.824   9.777  18.406  1.00  0.63           H  
ATOM   2918 1HG  LYS A 183     -33.416  10.450  18.591  1.00  0.63           H  
ATOM   2919 2HG  LYS A 183     -33.097   9.472  17.168  1.00  0.63           H  
ATOM   2920 1HD  LYS A 183     -34.710  10.780  15.858  1.00  0.63           H  
ATOM   2921 2HD  LYS A 183     -35.058  11.777  17.283  1.00  0.63           H  
ATOM   2922 1HE  LYS A 183     -32.638  12.448  17.333  1.00  0.63           H  
ATOM   2923 2HE  LYS A 183     -32.406  11.539  15.826  1.00  0.63           H  
ATOM   2924 1HZ  LYS A 183     -32.778  13.870  15.409  1.00  0.63           H  
ATOM   2925 2HZ  LYS A 183     -34.028  12.990  14.781  1.00  0.63           H  
ATOM   2926 3HZ  LYS A 183     -34.232  13.825  16.185  1.00  0.63           H  
ATOM   2927  N   ILE A 184     -35.775   6.118  19.904  1.00  0.64           N  
ATOM   2928  CA  ILE A 184     -36.848   5.241  20.302  1.00  0.64           C  
ATOM   2929  C   ILE A 184     -37.283   5.566  21.725  1.00  0.64           C  
ATOM   2930  O   ILE A 184     -36.487   5.471  22.650  1.00  0.64           O  
ATOM   2931  CB  ILE A 184     -36.312   3.808  20.201  1.00  0.64           C  
ATOM   2932  CG1 ILE A 184     -35.894   3.575  18.737  1.00  0.64           C  
ATOM   2933  CG2 ILE A 184     -37.344   2.805  20.663  1.00  0.64           C  
ATOM   2934  CD1 ILE A 184     -35.099   2.338  18.469  1.00  0.64           C  
ATOM   2935  H   ILE A 184     -34.823   5.794  19.981  1.00  0.64           H  
ATOM   2936  HA  ILE A 184     -37.693   5.376  19.624  1.00  0.64           H  
ATOM   2937  HB  ILE A 184     -35.426   3.718  20.811  1.00  0.64           H  
ATOM   2938 1HG1 ILE A 184     -36.782   3.548  18.134  1.00  0.64           H  
ATOM   2939 2HG1 ILE A 184     -35.294   4.415  18.424  1.00  0.64           H  
ATOM   2940 1HG2 ILE A 184     -36.934   1.811  20.588  1.00  0.64           H  
ATOM   2941 2HG2 ILE A 184     -37.612   3.003  21.692  1.00  0.64           H  
ATOM   2942 3HG2 ILE A 184     -38.240   2.879  20.041  1.00  0.64           H  
ATOM   2943 1HD1 ILE A 184     -34.857   2.283  17.406  1.00  0.64           H  
ATOM   2944 2HD1 ILE A 184     -34.178   2.351  19.047  1.00  0.64           H  
ATOM   2945 3HD1 ILE A 184     -35.673   1.500  18.743  1.00  0.64           H  
ATOM   2946  N   LEU A 185     -38.545   5.953  21.903  1.00  0.66           N  
ATOM   2947  CA  LEU A 185     -39.050   6.296  23.234  1.00  0.66           C  
ATOM   2948  C   LEU A 185     -39.881   5.169  23.835  1.00  0.66           C  
ATOM   2949  O   LEU A 185     -40.298   5.220  24.995  1.00  0.66           O  
ATOM   2950  CB  LEU A 185     -39.875   7.583  23.198  1.00  0.66           C  
ATOM   2951  CG  LEU A 185     -39.071   8.894  23.317  1.00  0.66           C  
ATOM   2952  CD1 LEU A 185     -38.136   9.055  22.118  1.00  0.66           C  
ATOM   2953  CD2 LEU A 185     -40.038  10.056  23.416  1.00  0.66           C  
ATOM   2954  H   LEU A 185     -39.152   6.033  21.100  1.00  0.66           H  
ATOM   2955  HA  LEU A 185     -38.196   6.475  23.886  1.00  0.66           H  
ATOM   2956 1HB  LEU A 185     -40.426   7.616  22.261  1.00  0.66           H  
ATOM   2957 2HB  LEU A 185     -40.593   7.557  24.019  1.00  0.66           H  
ATOM   2958  HG  LEU A 185     -38.455   8.861  24.220  1.00  0.66           H  
ATOM   2959 1HD1 LEU A 185     -37.572   9.979  22.220  1.00  0.66           H  
ATOM   2960 2HD1 LEU A 185     -37.449   8.232  22.076  1.00  0.66           H  
ATOM   2961 3HD1 LEU A 185     -38.717   9.087  21.197  1.00  0.66           H  
ATOM   2962 1HD2 LEU A 185     -39.477  10.985  23.516  1.00  0.66           H  
ATOM   2963 2HD2 LEU A 185     -40.652  10.095  22.516  1.00  0.66           H  
ATOM   2964 3HD2 LEU A 185     -40.678   9.922  24.286  1.00  0.66           H  
ATOM   2965  N   ALA A 186     -40.151   4.150  23.057  1.00  0.67           N  
ATOM   2966  CA  ALA A 186     -40.931   3.064  23.608  1.00  0.67           C  
ATOM   2967  C   ALA A 186     -40.698   1.800  22.842  1.00  0.67           C  
ATOM   2968  O   ALA A 186     -40.456   1.830  21.634  1.00  0.67           O  
ATOM   2969  CB  ALA A 186     -42.414   3.394  23.605  1.00  0.67           C  
ATOM   2970  H   ALA A 186     -39.801   4.115  22.112  1.00  0.67           H  
ATOM   2971  HA  ALA A 186     -40.599   2.900  24.627  1.00  0.67           H  
ATOM   2972 1HB  ALA A 186     -42.963   2.558  24.048  1.00  0.67           H  
ATOM   2973 2HB  ALA A 186     -42.597   4.294  24.190  1.00  0.67           H  
ATOM   2974 3HB  ALA A 186     -42.748   3.547  22.586  1.00  0.67           H  
ATOM   2975  N   LEU A 187     -40.856   0.690  23.540  1.00  0.68           N  
ATOM   2976  CA  LEU A 187     -40.768  -0.599  22.886  1.00  0.68           C  
ATOM   2977  C   LEU A 187     -42.178  -1.135  22.721  1.00  0.68           C  
ATOM   2978  O   LEU A 187     -43.020  -0.982  23.614  1.00  0.68           O  
ATOM   2979  CB  LEU A 187     -39.900  -1.519  23.713  1.00  0.68           C  
ATOM   2980  CG  LEU A 187     -38.543  -0.927  24.023  1.00  0.68           C  
ATOM   2981  CD1 LEU A 187     -37.821  -1.858  24.813  1.00  0.68           C  
ATOM   2982  CD2 LEU A 187     -37.800  -0.606  22.764  1.00  0.68           C  
ATOM   2983  H   LEU A 187     -41.041   0.774  24.542  1.00  0.68           H  
ATOM   2984  HA  LEU A 187     -40.322  -0.476  21.899  1.00  0.68           H  
ATOM   2985 1HB  LEU A 187     -40.402  -1.732  24.654  1.00  0.68           H  
ATOM   2986 2HB  LEU A 187     -39.751  -2.455  23.170  1.00  0.68           H  
ATOM   2987  HG  LEU A 187     -38.679  -0.024  24.610  1.00  0.68           H  
ATOM   2988 1HD1 LEU A 187     -36.854  -1.447  25.084  1.00  0.68           H  
ATOM   2989 2HD1 LEU A 187     -38.377  -2.069  25.683  1.00  0.68           H  
ATOM   2990 3HD1 LEU A 187     -37.695  -2.766  24.231  1.00  0.68           H  
ATOM   2991 1HD2 LEU A 187     -36.827  -0.181  23.010  1.00  0.68           H  
ATOM   2992 2HD2 LEU A 187     -37.668  -1.523  22.202  1.00  0.68           H  
ATOM   2993 3HD2 LEU A 187     -38.363   0.110  22.167  1.00  0.68           H  
ATOM   2994  N   ARG A 188     -42.441  -1.766  21.580  1.00  0.69           N  
ATOM   2995  CA  ARG A 188     -43.785  -2.249  21.292  1.00  0.69           C  
ATOM   2996  C   ARG A 188     -43.842  -3.689  20.796  1.00  0.69           C  
ATOM   2997  O   ARG A 188     -42.947  -4.166  20.093  1.00  0.69           O  
ATOM   2998  CB  ARG A 188     -44.434  -1.324  20.270  1.00  0.69           C  
ATOM   2999  CG  ARG A 188     -44.628   0.141  20.752  1.00  0.69           C  
ATOM   3000  CD  ARG A 188     -45.287   1.012  19.722  1.00  0.69           C  
ATOM   3001  NE  ARG A 188     -45.558   2.353  20.244  1.00  0.69           N  
ATOM   3002  CZ  ARG A 188     -44.726   3.422  20.163  1.00  0.69           C  
ATOM   3003  NH1 ARG A 188     -43.562   3.353  19.537  1.00  0.69           N  
ATOM   3004  NH2 ARG A 188     -45.093   4.567  20.719  1.00  0.69           N  
ATOM   3005  H   ARG A 188     -41.709  -1.870  20.888  1.00  0.69           H  
ATOM   3006  HA  ARG A 188     -44.365  -2.192  22.200  1.00  0.69           H  
ATOM   3007 1HB  ARG A 188     -43.815  -1.288  19.394  1.00  0.69           H  
ATOM   3008 2HB  ARG A 188     -45.406  -1.717  19.976  1.00  0.69           H  
ATOM   3009 1HG  ARG A 188     -45.229   0.154  21.663  1.00  0.69           H  
ATOM   3010 2HG  ARG A 188     -43.651   0.586  20.957  1.00  0.69           H  
ATOM   3011 1HD  ARG A 188     -44.633   1.110  18.858  1.00  0.69           H  
ATOM   3012 2HD  ARG A 188     -46.231   0.567  19.415  1.00  0.69           H  
ATOM   3013  HE  ARG A 188     -46.431   2.485  20.736  1.00  0.69           H  
ATOM   3014 1HH1 ARG A 188     -43.250   2.491  19.066  1.00  0.69           H  
ATOM   3015 2HH1 ARG A 188     -42.967   4.164  19.487  1.00  0.69           H  
ATOM   3016 1HH2 ARG A 188     -45.981   4.635  21.198  1.00  0.69           H  
ATOM   3017 2HH2 ARG A 188     -44.487   5.372  20.665  1.00  0.69           H  
ATOM   3018  N   SER A 189     -44.944  -4.374  21.128  1.00  0.70           N  
ATOM   3019  CA  SER A 189     -45.178  -5.753  20.690  1.00  0.70           C  
ATOM   3020  C   SER A 189     -45.303  -5.872  19.178  1.00  0.70           C  
ATOM   3021  O   SER A 189     -45.038  -6.917  18.598  1.00  0.70           O  
ATOM   3022  CB  SER A 189     -46.428  -6.290  21.366  1.00  0.70           C  
ATOM   3023  OG  SER A 189     -47.578  -5.615  20.919  1.00  0.70           O  
ATOM   3024  H   SER A 189     -45.641  -3.930  21.712  1.00  0.70           H  
ATOM   3025  HA  SER A 189     -44.329  -6.362  20.983  1.00  0.70           H  
ATOM   3026 1HB  SER A 189     -46.527  -7.355  21.170  1.00  0.70           H  
ATOM   3027 2HB  SER A 189     -46.330  -6.166  22.446  1.00  0.70           H  
ATOM   3028  HG  SER A 189     -48.286  -5.864  21.523  1.00  0.70           H  
ATOM   3029  N   GLU A 190     -45.664  -4.781  18.532  1.00  0.70           N  
ATOM   3030  CA  GLU A 190     -45.750  -4.770  17.089  1.00  0.70           C  
ATOM   3031  C   GLU A 190     -44.352  -4.638  16.495  1.00  0.70           C  
ATOM   3032  O   GLU A 190     -43.944  -5.399  15.622  1.00  0.70           O  
ATOM   3033  CB  GLU A 190     -46.632  -3.604  16.632  1.00  0.70           C  
ATOM   3034  CG  GLU A 190     -46.822  -3.490  15.133  1.00  0.70           C  
ATOM   3035  CD  GLU A 190     -47.767  -2.374  14.741  1.00  0.70           C  
ATOM   3036  OE1 GLU A 190     -48.754  -2.189  15.409  1.00  0.70           O  
ATOM   3037  OE2 GLU A 190     -47.476  -1.685  13.776  1.00  0.70           O  
ATOM   3038  H   GLU A 190     -45.892  -3.958  19.063  1.00  0.70           H  
ATOM   3039  HA  GLU A 190     -46.183  -5.713  16.750  1.00  0.70           H  
ATOM   3040 1HB  GLU A 190     -47.618  -3.699  17.086  1.00  0.70           H  
ATOM   3041 2HB  GLU A 190     -46.201  -2.665  16.985  1.00  0.70           H  
ATOM   3042 1HG  GLU A 190     -45.853  -3.309  14.680  1.00  0.70           H  
ATOM   3043 2HG  GLU A 190     -47.200  -4.437  14.751  1.00  0.70           H  
ATOM   3044  N   GLU A 191     -43.594  -3.680  17.006  1.00  0.71           N  
ATOM   3045  CA  GLU A 191     -42.294  -3.372  16.438  1.00  0.71           C  
ATOM   3046  C   GLU A 191     -41.288  -4.511  16.562  1.00  0.71           C  
ATOM   3047  O   GLU A 191     -40.553  -4.786  15.621  1.00  0.71           O  
ATOM   3048  CB  GLU A 191     -41.717  -2.141  17.116  1.00  0.71           C  
ATOM   3049  CG  GLU A 191     -42.462  -0.861  16.864  1.00  0.71           C  
ATOM   3050  CD  GLU A 191     -41.858   0.286  17.585  1.00  0.71           C  
ATOM   3051  OE1 GLU A 191     -40.765   0.139  18.121  1.00  0.71           O  
ATOM   3052  OE2 GLU A 191     -42.480   1.320  17.607  1.00  0.71           O  
ATOM   3053  H   GLU A 191     -43.946  -3.133  17.771  1.00  0.71           H  
ATOM   3054  HA  GLU A 191     -42.434  -3.162  15.383  1.00  0.71           H  
ATOM   3055 1HB  GLU A 191     -41.657  -2.307  18.193  1.00  0.71           H  
ATOM   3056 2HB  GLU A 191     -40.720  -1.995  16.749  1.00  0.71           H  
ATOM   3057 1HG  GLU A 191     -42.456  -0.637  15.810  1.00  0.71           H  
ATOM   3058 2HG  GLU A 191     -43.499  -0.983  17.162  1.00  0.71           H  
ATOM   3059  N   LEU A 192     -41.303  -5.231  17.677  1.00  0.71           N  
ATOM   3060  CA  LEU A 192     -40.344  -6.318  17.863  1.00  0.71           C  
ATOM   3061  C   LEU A 192     -40.842  -7.657  17.287  1.00  0.71           C  
ATOM   3062  O   LEU A 192     -40.152  -8.667  17.394  1.00  0.71           O  
ATOM   3063  CB  LEU A 192     -39.948  -6.444  19.357  1.00  0.71           C  
ATOM   3064  CG  LEU A 192     -39.129  -5.211  19.967  1.00  0.71           C  
ATOM   3065  CD1 LEU A 192     -38.912  -5.402  21.498  1.00  0.71           C  
ATOM   3066  CD2 LEU A 192     -37.755  -5.092  19.251  1.00  0.71           C  
ATOM   3067  H   LEU A 192     -41.944  -4.980  18.435  1.00  0.71           H  
ATOM   3068  HA  LEU A 192     -39.436  -6.053  17.329  1.00  0.71           H  
ATOM   3069 1HB  LEU A 192     -40.868  -6.539  19.942  1.00  0.71           H  
ATOM   3070 2HB  LEU A 192     -39.367  -7.352  19.496  1.00  0.71           H  
ATOM   3071  HG  LEU A 192     -39.702  -4.289  19.812  1.00  0.71           H  
ATOM   3072 1HD1 LEU A 192     -38.364  -4.551  21.903  1.00  0.71           H  
ATOM   3073 2HD1 LEU A 192     -39.873  -5.474  21.986  1.00  0.71           H  
ATOM   3074 3HD1 LEU A 192     -38.351  -6.311  21.679  1.00  0.71           H  
ATOM   3075 1HD2 LEU A 192     -37.207  -4.245  19.661  1.00  0.71           H  
ATOM   3076 2HD2 LEU A 192     -37.182  -5.992  19.407  1.00  0.71           H  
ATOM   3077 3HD2 LEU A 192     -37.911  -4.939  18.178  1.00  0.71           H  
ATOM   3078  N   GLU A 193     -42.008  -7.672  16.616  1.00  0.71           N  
ATOM   3079  CA  GLU A 193     -42.563  -8.915  16.058  1.00  0.71           C  
ATOM   3080  C   GLU A 193     -41.627  -9.626  15.089  1.00  0.71           C  
ATOM   3081  O   GLU A 193     -41.668 -10.850  14.963  1.00  0.71           O  
ATOM   3082  CB  GLU A 193     -43.897  -8.682  15.346  1.00  0.71           C  
ATOM   3083  CG  GLU A 193     -44.531  -9.990  14.814  1.00  0.71           C  
ATOM   3084  CD  GLU A 193     -45.923  -9.829  14.219  1.00  0.71           C  
ATOM   3085  OE1 GLU A 193     -46.445  -8.742  14.211  1.00  0.71           O  
ATOM   3086  OE2 GLU A 193     -46.456 -10.817  13.768  1.00  0.71           O  
ATOM   3087  H   GLU A 193     -42.546  -6.814  16.488  1.00  0.71           H  
ATOM   3088  HA  GLU A 193     -42.750  -9.592  16.890  1.00  0.71           H  
ATOM   3089 1HB  GLU A 193     -44.600  -8.204  16.033  1.00  0.71           H  
ATOM   3090 2HB  GLU A 193     -43.747  -8.005  14.503  1.00  0.71           H  
ATOM   3091 1HG  GLU A 193     -43.870 -10.404  14.049  1.00  0.71           H  
ATOM   3092 2HG  GLU A 193     -44.575 -10.707  15.634  1.00  0.71           H  
ATOM   3093  N   PHE A 194     -40.798  -8.875  14.372  1.00  0.71           N  
ATOM   3094  CA  PHE A 194     -39.881  -9.459  13.396  1.00  0.71           C  
ATOM   3095  C   PHE A 194     -38.923 -10.486  14.018  1.00  0.71           C  
ATOM   3096  O   PHE A 194     -38.377 -11.341  13.304  1.00  0.71           O  
ATOM   3097  CB  PHE A 194     -39.116  -8.370  12.653  1.00  0.71           C  
ATOM   3098  CG  PHE A 194     -38.110  -7.700  13.470  1.00  0.71           C  
ATOM   3099  CD1 PHE A 194     -36.792  -8.118  13.502  1.00  0.71           C  
ATOM   3100  CD2 PHE A 194     -38.493  -6.652  14.241  1.00  0.71           C  
ATOM   3101  CE1 PHE A 194     -35.893  -7.463  14.296  1.00  0.71           C  
ATOM   3102  CE2 PHE A 194     -37.610  -6.002  15.035  1.00  0.71           C  
ATOM   3103  CZ  PHE A 194     -36.319  -6.392  15.070  1.00  0.71           C  
ATOM   3104  H   PHE A 194     -40.808  -7.875  14.517  1.00  0.71           H  
ATOM   3105  HA  PHE A 194     -40.477  -9.961  12.666  1.00  0.71           H  
ATOM   3106 1HB  PHE A 194     -38.626  -8.800  11.777  1.00  0.71           H  
ATOM   3107 2HB  PHE A 194     -39.819  -7.618  12.291  1.00  0.71           H  
ATOM   3108  HD1 PHE A 194     -36.478  -8.965  12.891  1.00  0.71           H  
ATOM   3109  HD2 PHE A 194     -39.534  -6.344  14.212  1.00  0.71           H  
ATOM   3110  HE1 PHE A 194     -34.856  -7.787  14.322  1.00  0.71           H  
ATOM   3111  HE2 PHE A 194     -37.945  -5.170  15.644  1.00  0.71           H  
ATOM   3112  HZ  PHE A 194     -35.643  -5.859  15.705  1.00  0.71           H  
ATOM   3113  N   LEU A 195     -38.733 -10.390  15.350  1.00  0.72           N  
ATOM   3114  CA  LEU A 195     -37.877 -11.254  16.154  1.00  0.72           C  
ATOM   3115  C   LEU A 195     -38.585 -12.516  16.640  1.00  0.72           C  
ATOM   3116  O   LEU A 195     -37.979 -13.353  17.338  1.00  0.72           O  
ATOM   3117  CB  LEU A 195     -37.411 -10.501  17.392  1.00  0.72           C  
ATOM   3118  CG  LEU A 195     -36.553  -9.346  17.151  1.00  0.72           C  
ATOM   3119  CD1 LEU A 195     -36.313  -8.596  18.431  1.00  0.72           C  
ATOM   3120  CD2 LEU A 195     -35.262  -9.859  16.578  1.00  0.72           C  
ATOM   3121  H   LEU A 195     -39.244  -9.671  15.867  1.00  0.72           H  
ATOM   3122  HA  LEU A 195     -37.017 -11.543  15.550  1.00  0.72           H  
ATOM   3123 1HB  LEU A 195     -38.286 -10.171  17.940  1.00  0.72           H  
ATOM   3124 2HB  LEU A 195     -36.856 -11.185  18.001  1.00  0.72           H  
ATOM   3125  HG  LEU A 195     -37.039  -8.679  16.472  1.00  0.72           H  
ATOM   3126 1HD1 LEU A 195     -35.674  -7.740  18.243  1.00  0.72           H  
ATOM   3127 2HD1 LEU A 195     -37.268  -8.258  18.815  1.00  0.72           H  
ATOM   3128 3HD1 LEU A 195     -35.847  -9.246  19.153  1.00  0.72           H  
ATOM   3129 1HD2 LEU A 195     -34.611  -9.033  16.394  1.00  0.72           H  
ATOM   3130 2HD2 LEU A 195     -34.792 -10.543  17.281  1.00  0.72           H  
ATOM   3131 3HD2 LEU A 195     -35.459 -10.388  15.644  1.00  0.72           H  
ATOM   3132  N   GLY A 196     -39.855 -12.668  16.306  1.00  0.72           N  
ATOM   3133  CA  GLY A 196     -40.544 -13.860  16.732  1.00  0.72           C  
ATOM   3134  C   GLY A 196     -39.823 -15.012  16.080  1.00  0.72           C  
ATOM   3135  O   GLY A 196     -39.180 -14.837  15.048  1.00  0.72           O  
ATOM   3136  H   GLY A 196     -40.352 -11.968  15.755  1.00  0.72           H  
ATOM   3137 1HA  GLY A 196     -40.517 -13.956  17.817  1.00  0.72           H  
ATOM   3138 2HA  GLY A 196     -41.586 -13.825  16.418  1.00  0.72           H  
ATOM   3139  N   ASN A 197     -39.808 -16.146  16.748  1.00  0.72           N  
ATOM   3140  CA  ASN A 197     -39.133 -17.365  16.304  1.00  0.72           C  
ATOM   3141  C   ASN A 197     -37.590 -17.259  16.189  1.00  0.72           C  
ATOM   3142  O   ASN A 197     -36.942 -18.264  15.892  1.00  0.72           O  
ATOM   3143  CB  ASN A 197     -39.707 -17.819  14.969  1.00  0.72           C  
ATOM   3144  CG  ASN A 197     -41.192 -18.049  15.033  1.00  0.72           C  
ATOM   3145  OD1 ASN A 197     -41.710 -18.524  16.049  1.00  0.72           O  
ATOM   3146  ND2 ASN A 197     -41.886 -17.724  13.971  1.00  0.72           N  
ATOM   3147  H   ASN A 197     -40.339 -16.187  17.606  1.00  0.72           H  
ATOM   3148  HA  ASN A 197     -39.335 -18.143  17.041  1.00  0.72           H  
ATOM   3149 1HB  ASN A 197     -39.480 -17.101  14.192  1.00  0.72           H  
ATOM   3150 2HB  ASN A 197     -39.231 -18.755  14.681  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 197     -42.878 -17.859  13.961  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 197     -41.425 -17.344  13.170  1.00  0.72           H  
ATOM   3153  N   SER A 198     -36.993 -16.092  16.487  1.00  0.71           N  
ATOM   3154  CA  SER A 198     -35.539 -15.951  16.495  1.00  0.71           C  
ATOM   3155  C   SER A 198     -35.062 -16.168  17.912  1.00  0.71           C  
ATOM   3156  O   SER A 198     -35.883 -16.224  18.833  1.00  0.71           O  
ATOM   3157  CB  SER A 198     -35.098 -14.580  16.021  1.00  0.71           C  
ATOM   3158  OG  SER A 198     -35.374 -13.600  16.979  1.00  0.71           O  
ATOM   3159  H   SER A 198     -37.547 -15.264  16.696  1.00  0.71           H  
ATOM   3160  HA  SER A 198     -35.099 -16.712  15.855  1.00  0.71           H  
ATOM   3161 1HB  SER A 198     -34.029 -14.588  15.791  1.00  0.71           H  
ATOM   3162 2HB  SER A 198     -35.632 -14.340  15.105  1.00  0.71           H  
ATOM   3163  HG  SER A 198     -36.337 -13.609  17.083  1.00  0.71           H  
ATOM   3164  N   SER A 199     -33.755 -16.273  18.100  1.00  0.69           N  
ATOM   3165  CA  SER A 199     -33.224 -16.463  19.437  1.00  0.69           C  
ATOM   3166  C   SER A 199     -32.082 -15.514  19.699  1.00  0.69           C  
ATOM   3167  O   SER A 199     -30.953 -15.771  19.285  1.00  0.69           O  
ATOM   3168  CB  SER A 199     -32.734 -17.897  19.573  1.00  0.69           C  
ATOM   3169  OG  SER A 199     -32.159 -18.130  20.827  1.00  0.69           O  
ATOM   3170  H   SER A 199     -33.123 -16.198  17.310  1.00  0.69           H  
ATOM   3171  HA  SER A 199     -34.007 -16.257  20.157  1.00  0.69           H  
ATOM   3172 1HB  SER A 199     -33.570 -18.580  19.423  1.00  0.69           H  
ATOM   3173 2HB  SER A 199     -32.003 -18.098  18.789  1.00  0.69           H  
ATOM   3174  HG  SER A 199     -31.530 -17.414  20.961  1.00  0.69           H  
ATOM   3175  N   LEU A 200     -32.360 -14.443  20.433  1.00  0.68           N  
ATOM   3176  CA  LEU A 200     -31.342 -13.444  20.650  1.00  0.68           C  
ATOM   3177  C   LEU A 200     -30.509 -13.733  21.879  1.00  0.68           C  
ATOM   3178  O   LEU A 200     -31.025 -13.921  22.979  1.00  0.68           O  
ATOM   3179  CB  LEU A 200     -31.934 -12.021  20.781  1.00  0.68           C  
ATOM   3180  CG  LEU A 200     -32.629 -11.366  19.537  1.00  0.68           C  
ATOM   3181  CD1 LEU A 200     -33.147 -10.017  19.927  1.00  0.68           C  
ATOM   3182  CD2 LEU A 200     -31.647 -11.187  18.428  1.00  0.68           C  
ATOM   3183  H   LEU A 200     -33.290 -14.311  20.815  1.00  0.68           H  
ATOM   3184  HA  LEU A 200     -30.702 -13.439  19.793  1.00  0.68           H  
ATOM   3185 1HB  LEU A 200     -32.687 -12.062  21.549  1.00  0.68           H  
ATOM   3186 2HB  LEU A 200     -31.138 -11.350  21.108  1.00  0.68           H  
ATOM   3187  HG  LEU A 200     -33.464 -11.989  19.202  1.00  0.68           H  
ATOM   3188 1HD1 LEU A 200     -33.607  -9.549  19.075  1.00  0.68           H  
ATOM   3189 2HD1 LEU A 200     -33.868 -10.110  20.731  1.00  0.68           H  
ATOM   3190 3HD1 LEU A 200     -32.302  -9.417  20.245  1.00  0.68           H  
ATOM   3191 1HD2 LEU A 200     -32.138 -10.721  17.583  1.00  0.68           H  
ATOM   3192 2HD2 LEU A 200     -30.823 -10.554  18.766  1.00  0.68           H  
ATOM   3193 3HD2 LEU A 200     -31.273 -12.149  18.144  1.00  0.68           H  
ATOM   3194  N   ARG A 201     -29.204 -13.727  21.686  1.00  0.66           N  
ATOM   3195  CA  ARG A 201     -28.266 -13.884  22.771  1.00  0.66           C  
ATOM   3196  C   ARG A 201     -28.182 -12.524  23.434  1.00  0.66           C  
ATOM   3197  O   ARG A 201     -27.944 -12.421  24.636  1.00  0.66           O  
ATOM   3198  CB  ARG A 201     -26.918 -14.396  22.264  1.00  0.66           C  
ATOM   3199  CG  ARG A 201     -26.116 -13.439  21.407  1.00  0.66           C  
ATOM   3200  CD  ARG A 201     -24.997 -14.123  20.720  1.00  0.66           C  
ATOM   3201  NE  ARG A 201     -24.311 -13.225  19.812  1.00  0.66           N  
ATOM   3202  CZ  ARG A 201     -23.589 -13.611  18.745  1.00  0.66           C  
ATOM   3203  NH1 ARG A 201     -23.471 -14.890  18.446  1.00  0.66           N  
ATOM   3204  NH2 ARG A 201     -23.012 -12.692  17.997  1.00  0.66           N  
ATOM   3205  H   ARG A 201     -28.865 -13.567  20.749  1.00  0.66           H  
ATOM   3206  HA  ARG A 201     -28.649 -14.609  23.477  1.00  0.66           H  
ATOM   3207 1HB  ARG A 201     -26.297 -14.672  23.111  1.00  0.66           H  
ATOM   3208 2HB  ARG A 201     -27.079 -15.296  21.669  1.00  0.66           H  
ATOM   3209 1HG  ARG A 201     -26.717 -13.005  20.664  1.00  0.66           H  
ATOM   3210 2HG  ARG A 201     -25.703 -12.649  22.034  1.00  0.66           H  
ATOM   3211 1HD  ARG A 201     -24.279 -14.475  21.458  1.00  0.66           H  
ATOM   3212 2HD  ARG A 201     -25.372 -14.970  20.149  1.00  0.66           H  
ATOM   3213  HE  ARG A 201     -24.374 -12.225  19.995  1.00  0.66           H  
ATOM   3214 1HH1 ARG A 201     -23.932 -15.594  19.019  1.00  0.66           H  
ATOM   3215 2HH1 ARG A 201     -22.938 -15.176  17.641  1.00  0.66           H  
ATOM   3216 1HH2 ARG A 201     -23.130 -11.695  18.249  1.00  0.66           H  
ATOM   3217 2HH2 ARG A 201     -22.471 -12.957  17.189  1.00  0.66           H  
ATOM   3218  N   LYS A 202     -28.414 -11.475  22.627  1.00  0.64           N  
ATOM   3219  CA  LYS A 202     -28.413 -10.113  23.139  1.00  0.64           C  
ATOM   3220  C   LYS A 202     -29.218  -9.107  22.313  1.00  0.64           C  
ATOM   3221  O   LYS A 202     -28.966  -8.931  21.115  1.00  0.64           O  
ATOM   3222  CB  LYS A 202     -26.975  -9.614  23.239  1.00  0.64           C  
ATOM   3223  CG  LYS A 202     -26.821  -8.218  23.799  1.00  0.64           C  
ATOM   3224  CD  LYS A 202     -25.349  -7.847  23.894  1.00  0.64           C  
ATOM   3225  CE  LYS A 202     -24.782  -7.785  22.490  1.00  0.64           C  
ATOM   3226  NZ  LYS A 202     -23.393  -7.290  22.411  1.00  0.64           N  
ATOM   3227  H   LYS A 202     -28.584 -11.647  21.636  1.00  0.64           H  
ATOM   3228  HA  LYS A 202     -28.858 -10.127  24.129  1.00  0.64           H  
ATOM   3229 1HB  LYS A 202     -26.404 -10.287  23.880  1.00  0.64           H  
ATOM   3230 2HB  LYS A 202     -26.515  -9.637  22.249  1.00  0.64           H  
ATOM   3231 1HG  LYS A 202     -27.336  -7.497  23.158  1.00  0.64           H  
ATOM   3232 2HG  LYS A 202     -27.276  -8.193  24.783  1.00  0.64           H  
ATOM   3233 1HD  LYS A 202     -25.237  -6.874  24.372  1.00  0.64           H  
ATOM   3234 2HD  LYS A 202     -24.809  -8.594  24.476  1.00  0.64           H  
ATOM   3235 1HE  LYS A 202     -24.812  -8.788  22.071  1.00  0.64           H  
ATOM   3236 2HE  LYS A 202     -25.418  -7.131  21.887  1.00  0.64           H  
ATOM   3237 1HZ  LYS A 202     -23.144  -7.312  21.408  1.00  0.64           H  
ATOM   3238 2HZ  LYS A 202     -23.333  -6.349  22.764  1.00  0.64           H  
ATOM   3239 3HZ  LYS A 202     -22.777  -7.891  22.931  1.00  0.64           H  
ATOM   3240  N   LEU A 203     -30.101  -8.382  23.002  1.00  0.63           N  
ATOM   3241  CA  LEU A 203     -30.846  -7.262  22.428  1.00  0.63           C  
ATOM   3242  C   LEU A 203     -30.358  -5.996  23.113  1.00  0.63           C  
ATOM   3243  O   LEU A 203     -30.395  -5.904  24.344  1.00  0.63           O  
ATOM   3244  CB  LEU A 203     -32.357  -7.451  22.607  1.00  0.63           C  
ATOM   3245  CG  LEU A 203     -33.284  -6.337  22.123  1.00  0.63           C  
ATOM   3246  CD1 LEU A 203     -33.125  -6.092  20.637  1.00  0.63           C  
ATOM   3247  CD2 LEU A 203     -34.692  -6.799  22.371  1.00  0.63           C  
ATOM   3248  H   LEU A 203     -30.270  -8.631  23.979  1.00  0.63           H  
ATOM   3249  HA  LEU A 203     -30.622  -7.186  21.364  1.00  0.63           H  
ATOM   3250 1HB  LEU A 203     -32.657  -8.355  22.141  1.00  0.63           H  
ATOM   3251 2HB  LEU A 203     -32.545  -7.546  23.674  1.00  0.63           H  
ATOM   3252  HG  LEU A 203     -33.073  -5.423  22.666  1.00  0.63           H  
ATOM   3253 1HD1 LEU A 203     -33.817  -5.311  20.318  1.00  0.63           H  
ATOM   3254 2HD1 LEU A 203     -32.102  -5.774  20.424  1.00  0.63           H  
ATOM   3255 3HD1 LEU A 203     -33.340  -7.009  20.102  1.00  0.63           H  
ATOM   3256 1HD2 LEU A 203     -35.402  -6.041  22.047  1.00  0.63           H  
ATOM   3257 2HD2 LEU A 203     -34.856  -7.711  21.809  1.00  0.63           H  
ATOM   3258 3HD2 LEU A 203     -34.818  -7.001  23.425  1.00  0.63           H  
ATOM   3259  N   ASP A 204     -29.810  -5.082  22.323  1.00  0.62           N  
ATOM   3260  CA  ASP A 204     -29.236  -3.857  22.851  1.00  0.62           C  
ATOM   3261  C   ASP A 204     -29.993  -2.609  22.432  1.00  0.62           C  
ATOM   3262  O   ASP A 204     -30.001  -2.204  21.263  1.00  0.62           O  
ATOM   3263  CB  ASP A 204     -27.751  -3.773  22.498  1.00  0.62           C  
ATOM   3264  CG  ASP A 204     -27.003  -2.544  23.074  1.00  0.62           C  
ATOM   3265  OD1 ASP A 204     -27.621  -1.655  23.644  1.00  0.62           O  
ATOM   3266  OD2 ASP A 204     -25.801  -2.528  22.958  1.00  0.62           O  
ATOM   3267  H   ASP A 204     -29.793  -5.246  21.316  1.00  0.62           H  
ATOM   3268  HA  ASP A 204     -29.315  -3.904  23.927  1.00  0.62           H  
ATOM   3269 1HB  ASP A 204     -27.252  -4.675  22.857  1.00  0.62           H  
ATOM   3270 2HB  ASP A 204     -27.662  -3.770  21.437  1.00  0.62           H  
ATOM   3271  N   LEU A 205     -30.661  -2.033  23.414  1.00  0.62           N  
ATOM   3272  CA  LEU A 205     -31.540  -0.892  23.285  1.00  0.62           C  
ATOM   3273  C   LEU A 205     -31.035   0.229  24.191  1.00  0.62           C  
ATOM   3274  O   LEU A 205     -31.797   1.099  24.645  1.00  0.62           O  
ATOM   3275  CB  LEU A 205     -32.962  -1.340  23.636  1.00  0.62           C  
ATOM   3276  CG  LEU A 205     -33.588  -2.323  22.630  1.00  0.62           C  
ATOM   3277  CD1 LEU A 205     -34.789  -2.969  23.213  1.00  0.62           C  
ATOM   3278  CD2 LEU A 205     -33.992  -1.548  21.401  1.00  0.62           C  
ATOM   3279  H   LEU A 205     -30.557  -2.406  24.359  1.00  0.62           H  
ATOM   3280  HA  LEU A 205     -31.518  -0.544  22.253  1.00  0.62           H  
ATOM   3281 1HB  LEU A 205     -32.912  -1.862  24.583  1.00  0.62           H  
ATOM   3282 2HB  LEU A 205     -33.607  -0.471  23.737  1.00  0.62           H  
ATOM   3283  HG  LEU A 205     -32.868  -3.090  22.361  1.00  0.62           H  
ATOM   3284 1HD1 LEU A 205     -35.238  -3.645  22.492  1.00  0.62           H  
ATOM   3285 2HD1 LEU A 205     -34.510  -3.516  24.108  1.00  0.62           H  
ATOM   3286 3HD1 LEU A 205     -35.478  -2.205  23.461  1.00  0.62           H  
ATOM   3287 1HD2 LEU A 205     -34.435  -2.222  20.667  1.00  0.62           H  
ATOM   3288 2HD2 LEU A 205     -34.719  -0.781  21.674  1.00  0.62           H  
ATOM   3289 3HD2 LEU A 205     -33.110  -1.071  20.988  1.00  0.62           H  
ATOM   3290  N   SER A 206     -29.732   0.181  24.485  1.00  0.62           N  
ATOM   3291  CA  SER A 206     -29.134   1.162  25.368  1.00  0.62           C  
ATOM   3292  C   SER A 206     -29.161   2.530  24.728  1.00  0.62           C  
ATOM   3293  O   SER A 206     -29.324   2.652  23.512  1.00  0.62           O  
ATOM   3294  CB  SER A 206     -27.707   0.760  25.703  1.00  0.62           C  
ATOM   3295  OG  SER A 206     -26.874   0.795  24.577  1.00  0.62           O  
ATOM   3296  H   SER A 206     -29.133  -0.560  24.103  1.00  0.62           H  
ATOM   3297  HA  SER A 206     -29.720   1.196  26.285  1.00  0.62           H  
ATOM   3298 1HB  SER A 206     -27.315   1.439  26.442  1.00  0.62           H  
ATOM   3299 2HB  SER A 206     -27.698  -0.239  26.133  1.00  0.62           H  
ATOM   3300  HG  SER A 206     -27.033  -0.066  24.117  1.00  0.62           H  
ATOM   3301  N   SER A 207     -29.053   3.555  25.550  1.00  0.64           N  
ATOM   3302  CA  SER A 207     -29.051   4.946  25.120  1.00  0.64           C  
ATOM   3303  C   SER A 207     -30.367   5.417  24.482  1.00  0.64           C  
ATOM   3304  O   SER A 207     -30.459   6.570  24.060  1.00  0.64           O  
ATOM   3305  CB  SER A 207     -27.857   5.243  24.242  1.00  0.64           C  
ATOM   3306  OG  SER A 207     -26.654   5.029  24.949  1.00  0.64           O  
ATOM   3307  H   SER A 207     -28.950   3.352  26.541  1.00  0.64           H  
ATOM   3308  HA  SER A 207     -28.884   5.562  25.986  1.00  0.64           H  
ATOM   3309 1HB  SER A 207     -27.877   4.620  23.378  1.00  0.64           H  
ATOM   3310 2HB  SER A 207     -27.907   6.277  23.909  1.00  0.64           H  
ATOM   3311  HG  SER A 207     -26.494   4.080  24.915  1.00  0.64           H  
ATOM   3312  N   ASN A 208     -31.405   4.571  24.459  1.00  0.66           N  
ATOM   3313  CA  ASN A 208     -32.705   4.999  23.967  1.00  0.66           C  
ATOM   3314  C   ASN A 208     -33.494   5.573  25.131  1.00  0.66           C  
ATOM   3315  O   ASN A 208     -33.722   4.864  26.093  1.00  0.66           O  
ATOM   3316  CB  ASN A 208     -33.456   3.855  23.321  1.00  0.66           C  
ATOM   3317  CG  ASN A 208     -32.810   3.441  22.070  1.00  0.66           C  
ATOM   3318  OD1 ASN A 208     -32.234   4.314  21.415  1.00  0.66           O  
ATOM   3319  ND2 ASN A 208     -32.905   2.196  21.715  1.00  0.66           N  
ATOM   3320  H   ASN A 208     -31.297   3.600  24.770  1.00  0.66           H  
ATOM   3321  HA  ASN A 208     -32.540   5.755  23.209  1.00  0.66           H  
ATOM   3322 1HB  ASN A 208     -33.488   3.005  24.003  1.00  0.66           H  
ATOM   3323 2HB  ASN A 208     -34.476   4.150  23.121  1.00  0.66           H  
ATOM   3324 1HD2 ASN A 208     -32.479   1.872  20.850  1.00  0.66           H  
ATOM   3325 2HD2 ASN A 208     -33.419   1.559  22.294  1.00  0.66           H  
ATOM   3326  N   PRO A 209     -33.999   6.808  25.077  1.00  0.68           N  
ATOM   3327  CA  PRO A 209     -34.678   7.479  26.173  1.00  0.68           C  
ATOM   3328  C   PRO A 209     -36.070   6.919  26.344  1.00  0.68           C  
ATOM   3329  O   PRO A 209     -37.060   7.587  26.039  1.00  0.68           O  
ATOM   3330  CB  PRO A 209     -34.713   8.926  25.686  1.00  0.68           C  
ATOM   3331  CG  PRO A 209     -34.818   8.798  24.179  1.00  0.68           C  
ATOM   3332  CD  PRO A 209     -33.953   7.593  23.830  1.00  0.68           C  
ATOM   3333  HA  PRO A 209     -34.089   7.362  27.096  1.00  0.68           H  
ATOM   3334 1HB  PRO A 209     -35.558   9.458  26.144  1.00  0.68           H  
ATOM   3335 2HB  PRO A 209     -33.798   9.442  25.991  1.00  0.68           H  
ATOM   3336 1HG  PRO A 209     -35.864   8.644  23.898  1.00  0.68           H  
ATOM   3337 2HG  PRO A 209     -34.485   9.721  23.686  1.00  0.68           H  
ATOM   3338 1HD  PRO A 209     -34.413   7.034  22.993  1.00  0.68           H  
ATOM   3339 2HD  PRO A 209     -32.921   7.920  23.608  1.00  0.68           H  
ATOM   3340  N   LEU A 210     -36.143   5.669  26.777  1.00  0.70           N  
ATOM   3341  CA  LEU A 210     -37.403   4.975  26.819  1.00  0.70           C  
ATOM   3342  C   LEU A 210     -38.292   5.530  27.901  1.00  0.70           C  
ATOM   3343  O   LEU A 210     -37.900   5.671  29.054  1.00  0.70           O  
ATOM   3344  CB  LEU A 210     -37.165   3.476  27.029  1.00  0.70           C  
ATOM   3345  CG  LEU A 210     -36.416   2.765  25.874  1.00  0.70           C  
ATOM   3346  CD1 LEU A 210     -36.140   1.377  26.256  1.00  0.70           C  
ATOM   3347  CD2 LEU A 210     -37.235   2.812  24.623  1.00  0.70           C  
ATOM   3348  H   LEU A 210     -35.286   5.195  27.076  1.00  0.70           H  
ATOM   3349  HA  LEU A 210     -37.894   5.112  25.865  1.00  0.70           H  
ATOM   3350 1HB  LEU A 210     -36.577   3.347  27.939  1.00  0.70           H  
ATOM   3351 2HB  LEU A 210     -38.130   2.983  27.163  1.00  0.70           H  
ATOM   3352  HG  LEU A 210     -35.474   3.256  25.702  1.00  0.70           H  
ATOM   3353 1HD1 LEU A 210     -35.594   0.873  25.456  1.00  0.70           H  
ATOM   3354 2HD1 LEU A 210     -35.544   1.396  27.159  1.00  0.70           H  
ATOM   3355 3HD1 LEU A 210     -37.076   0.867  26.434  1.00  0.70           H  
ATOM   3356 1HD2 LEU A 210     -36.697   2.314  23.818  1.00  0.70           H  
ATOM   3357 2HD2 LEU A 210     -38.182   2.314  24.791  1.00  0.70           H  
ATOM   3358 3HD2 LEU A 210     -37.408   3.843  24.357  1.00  0.70           H  
ATOM   3359  N   LYS A 211     -39.521   5.789  27.515  1.00  0.71           N  
ATOM   3360  CA  LYS A 211     -40.544   6.306  28.383  1.00  0.71           C  
ATOM   3361  C   LYS A 211     -41.504   5.191  28.742  1.00  0.71           C  
ATOM   3362  O   LYS A 211     -42.158   5.249  29.779  1.00  0.71           O  
ATOM   3363  CB  LYS A 211     -41.254   7.463  27.688  1.00  0.71           C  
ATOM   3364  CG  LYS A 211     -40.293   8.590  27.296  1.00  0.71           C  
ATOM   3365  CD  LYS A 211     -39.610   9.194  28.521  1.00  0.71           C  
ATOM   3366  CE  LYS A 211     -38.626  10.289  28.132  1.00  0.71           C  
ATOM   3367  NZ  LYS A 211     -37.967  10.890  29.334  1.00  0.71           N  
ATOM   3368  H   LYS A 211     -39.748   5.657  26.545  1.00  0.71           H  
ATOM   3369  HA  LYS A 211     -40.083   6.665  29.303  1.00  0.71           H  
ATOM   3370 1HB  LYS A 211     -41.735   7.097  26.776  1.00  0.71           H  
ATOM   3371 2HB  LYS A 211     -42.028   7.868  28.337  1.00  0.71           H  
ATOM   3372 1HG  LYS A 211     -39.531   8.194  26.619  1.00  0.71           H  
ATOM   3373 2HG  LYS A 211     -40.843   9.369  26.774  1.00  0.71           H  
ATOM   3374 1HD  LYS A 211     -40.358   9.608  29.194  1.00  0.71           H  
ATOM   3375 2HD  LYS A 211     -39.060   8.410  29.051  1.00  0.71           H  
ATOM   3376 1HE  LYS A 211     -37.854   9.850  27.495  1.00  0.71           H  
ATOM   3377 2HE  LYS A 211     -39.141  11.071  27.576  1.00  0.71           H  
ATOM   3378 1HZ  LYS A 211     -37.300  11.592  29.040  1.00  0.71           H  
ATOM   3379 2HZ  LYS A 211     -38.662  11.310  29.932  1.00  0.71           H  
ATOM   3380 3HZ  LYS A 211     -37.478  10.156  29.847  1.00  0.71           H  
ATOM   3381  N   GLU A 212     -41.597   4.173  27.875  1.00  0.72           N  
ATOM   3382  CA  GLU A 212     -42.511   3.075  28.169  1.00  0.72           C  
ATOM   3383  C   GLU A 212     -42.110   1.745  27.517  1.00  0.72           C  
ATOM   3384  O   GLU A 212     -41.484   1.697  26.452  1.00  0.72           O  
ATOM   3385  CB  GLU A 212     -43.946   3.469  27.766  1.00  0.72           C  
ATOM   3386  CG  GLU A 212     -45.055   2.479  28.197  1.00  0.72           C  
ATOM   3387  CD  GLU A 212     -45.100   2.289  29.717  1.00  0.72           C  
ATOM   3388  OE1 GLU A 212     -44.248   1.582  30.210  1.00  0.72           O  
ATOM   3389  OE2 GLU A 212     -45.974   2.838  30.381  1.00  0.72           O  
ATOM   3390  H   GLU A 212     -41.061   4.209  27.010  1.00  0.72           H  
ATOM   3391  HA  GLU A 212     -42.501   2.916  29.248  1.00  0.72           H  
ATOM   3392 1HB  GLU A 212     -44.190   4.441  28.193  1.00  0.72           H  
ATOM   3393 2HB  GLU A 212     -43.997   3.571  26.682  1.00  0.72           H  
ATOM   3394 1HG  GLU A 212     -46.012   2.888  27.880  1.00  0.72           H  
ATOM   3395 2HG  GLU A 212     -44.936   1.524  27.697  1.00  0.72           H  
ATOM   3396  N   PHE A 213     -42.489   0.675  28.199  1.00  0.71           N  
ATOM   3397  CA  PHE A 213     -42.320  -0.697  27.742  1.00  0.71           C  
ATOM   3398  C   PHE A 213     -43.696  -1.297  27.558  1.00  0.71           C  
ATOM   3399  O   PHE A 213     -44.323  -1.725  28.528  1.00  0.71           O  
ATOM   3400  CB  PHE A 213     -41.536  -1.497  28.784  1.00  0.71           C  
ATOM   3401  CG  PHE A 213     -40.168  -0.985  28.961  1.00  0.71           C  
ATOM   3402  CD1 PHE A 213     -39.876   0.056  29.836  1.00  0.71           C  
ATOM   3403  CD2 PHE A 213     -39.174  -1.528  28.236  1.00  0.71           C  
ATOM   3404  CE1 PHE A 213     -38.589   0.517  29.941  1.00  0.71           C  
ATOM   3405  CE2 PHE A 213     -37.895  -1.078  28.338  1.00  0.71           C  
ATOM   3406  CZ  PHE A 213     -37.600  -0.059  29.184  1.00  0.71           C  
ATOM   3407  H   PHE A 213     -42.995   0.852  29.071  1.00  0.71           H  
ATOM   3408  HA  PHE A 213     -41.796  -0.708  26.786  1.00  0.71           H  
ATOM   3409 1HB  PHE A 213     -42.048  -1.458  29.747  1.00  0.71           H  
ATOM   3410 2HB  PHE A 213     -41.478  -2.544  28.480  1.00  0.71           H  
ATOM   3411  HD1 PHE A 213     -40.676   0.509  30.428  1.00  0.71           H  
ATOM   3412  HD2 PHE A 213     -39.429  -2.338  27.561  1.00  0.71           H  
ATOM   3413  HE1 PHE A 213     -38.360   1.333  30.611  1.00  0.71           H  
ATOM   3414  HE2 PHE A 213     -37.111  -1.531  27.740  1.00  0.71           H  
ATOM   3415  HZ  PHE A 213     -36.587   0.292  29.249  1.00  0.71           H  
ATOM   3416  N   SER A 214     -44.215  -1.275  26.337  1.00  0.71           N  
ATOM   3417  CA  SER A 214     -45.578  -1.727  26.174  1.00  0.71           C  
ATOM   3418  C   SER A 214     -45.622  -3.177  26.617  1.00  0.71           C  
ATOM   3419  O   SER A 214     -44.716  -3.928  26.244  1.00  0.71           O  
ATOM   3420  CB  SER A 214     -46.004  -1.626  24.729  1.00  0.71           C  
ATOM   3421  OG  SER A 214     -47.304  -2.121  24.536  1.00  0.71           O  
ATOM   3422  H   SER A 214     -43.684  -0.954  25.524  1.00  0.71           H  
ATOM   3423  HA  SER A 214     -46.220  -1.093  26.771  1.00  0.71           H  
ATOM   3424 1HB  SER A 214     -45.938  -0.593  24.389  1.00  0.71           H  
ATOM   3425 2HB  SER A 214     -45.316  -2.205  24.147  1.00  0.71           H  
ATOM   3426  HG  SER A 214     -47.292  -3.041  24.861  1.00  0.71           H  
ATOM   3427  N   PRO A 215     -46.627  -3.614  27.388  1.00  0.70           N  
ATOM   3428  CA  PRO A 215     -46.763  -4.982  27.797  1.00  0.70           C  
ATOM   3429  C   PRO A 215     -46.718  -5.833  26.557  1.00  0.70           C  
ATOM   3430  O   PRO A 215     -47.351  -5.504  25.549  1.00  0.70           O  
ATOM   3431  CB  PRO A 215     -48.141  -4.998  28.471  1.00  0.70           C  
ATOM   3432  CG  PRO A 215     -48.302  -3.584  29.001  1.00  0.70           C  
ATOM   3433  CD  PRO A 215     -47.648  -2.699  27.951  1.00  0.70           C  
ATOM   3434  HA  PRO A 215     -45.953  -5.243  28.496  1.00  0.70           H  
ATOM   3435 1HB  PRO A 215     -48.913  -5.279  27.739  1.00  0.70           H  
ATOM   3436 2HB  PRO A 215     -48.158  -5.759  29.264  1.00  0.70           H  
ATOM   3437 1HG  PRO A 215     -49.368  -3.352  29.150  1.00  0.70           H  
ATOM   3438 2HG  PRO A 215     -47.817  -3.495  29.986  1.00  0.70           H  
ATOM   3439 1HD  PRO A 215     -48.366  -2.376  27.181  1.00  0.70           H  
ATOM   3440 2HD  PRO A 215     -47.180  -1.859  28.489  1.00  0.70           H  
ATOM   3441  N   GLY A 216     -45.987  -6.923  26.633  1.00  0.69           N  
ATOM   3442  CA  GLY A 216     -45.823  -7.836  25.519  1.00  0.69           C  
ATOM   3443  C   GLY A 216     -44.569  -7.571  24.669  1.00  0.69           C  
ATOM   3444  O   GLY A 216     -44.101  -8.469  23.979  1.00  0.69           O  
ATOM   3445  H   GLY A 216     -45.478  -7.112  27.497  1.00  0.69           H  
ATOM   3446 1HA  GLY A 216     -45.778  -8.848  25.913  1.00  0.69           H  
ATOM   3447 2HA  GLY A 216     -46.706  -7.790  24.885  1.00  0.69           H  
ATOM   3448  N   CYS A 217     -44.004  -6.358  24.684  1.00  0.69           N  
ATOM   3449  CA  CYS A 217     -42.877  -6.082  23.779  1.00  0.69           C  
ATOM   3450  C   CYS A 217     -41.741  -7.124  23.755  1.00  0.69           C  
ATOM   3451  O   CYS A 217     -41.270  -7.496  22.671  1.00  0.69           O  
ATOM   3452  CB  CYS A 217     -42.309  -4.674  24.031  1.00  0.69           C  
ATOM   3453  SG  CYS A 217     -41.691  -4.344  25.670  1.00  0.69           S  
ATOM   3454  H   CYS A 217     -44.360  -5.624  25.302  1.00  0.69           H  
ATOM   3455  HA  CYS A 217     -43.277  -6.049  22.785  1.00  0.69           H  
ATOM   3456 1HB  CYS A 217     -41.511  -4.475  23.328  1.00  0.69           H  
ATOM   3457 2HB  CYS A 217     -43.095  -3.946  23.839  1.00  0.69           H  
ATOM   3458  HG  CYS A 217     -42.924  -4.352  26.253  1.00  0.69           H  
ATOM   3459  N   PHE A 218     -41.362  -7.689  24.907  1.00  0.70           N  
ATOM   3460  CA  PHE A 218     -40.254  -8.647  24.934  1.00  0.70           C  
ATOM   3461  C   PHE A 218     -40.748 -10.093  24.951  1.00  0.70           C  
ATOM   3462  O   PHE A 218     -39.955 -11.032  25.044  1.00  0.70           O  
ATOM   3463  CB  PHE A 218     -39.327  -8.408  26.131  1.00  0.70           C  
ATOM   3464  CG  PHE A 218     -38.537  -7.095  26.097  1.00  0.70           C  
ATOM   3465  CD1 PHE A 218     -38.763  -6.095  27.021  1.00  0.70           C  
ATOM   3466  CD2 PHE A 218     -37.564  -6.869  25.148  1.00  0.70           C  
ATOM   3467  CE1 PHE A 218     -38.043  -4.943  27.012  1.00  0.70           C  
ATOM   3468  CE2 PHE A 218     -36.852  -5.695  25.148  1.00  0.70           C  
ATOM   3469  CZ  PHE A 218     -37.089  -4.750  26.085  1.00  0.70           C  
ATOM   3470  H   PHE A 218     -41.835  -7.437  25.779  1.00  0.70           H  
ATOM   3471  HA  PHE A 218     -39.663  -8.506  24.029  1.00  0.70           H  
ATOM   3472 1HB  PHE A 218     -39.928  -8.418  27.044  1.00  0.70           H  
ATOM   3473 2HB  PHE A 218     -38.616  -9.228  26.206  1.00  0.70           H  
ATOM   3474  HD1 PHE A 218     -39.505  -6.234  27.776  1.00  0.70           H  
ATOM   3475  HD2 PHE A 218     -37.361  -7.629  24.402  1.00  0.70           H  
ATOM   3476  HE1 PHE A 218     -38.233  -4.191  27.754  1.00  0.70           H  
ATOM   3477  HE2 PHE A 218     -36.090  -5.515  24.411  1.00  0.70           H  
ATOM   3478  HZ  PHE A 218     -36.508  -3.837  26.088  1.00  0.70           H  
ATOM   3479  N   GLN A 219     -42.066 -10.267  24.834  1.00  0.71           N  
ATOM   3480  CA  GLN A 219     -42.702 -11.581  24.800  1.00  0.71           C  
ATOM   3481  C   GLN A 219     -42.880 -11.999  23.345  1.00  0.71           C  
ATOM   3482  O   GLN A 219     -43.315 -13.112  23.047  1.00  0.71           O  
ATOM   3483  CB  GLN A 219     -44.080 -11.537  25.469  1.00  0.71           C  
ATOM   3484  CG  GLN A 219     -44.125 -11.156  26.969  1.00  0.71           C  
ATOM   3485  CD  GLN A 219     -43.506 -12.177  27.917  1.00  0.71           C  
ATOM   3486  OE1 GLN A 219     -43.839 -13.367  27.824  1.00  0.71           O  
ATOM   3487  NE2 GLN A 219     -42.677 -11.729  28.852  1.00  0.71           N  
ATOM   3488  H   GLN A 219     -42.671  -9.453  24.744  1.00  0.71           H  
ATOM   3489  HA  GLN A 219     -42.063 -12.306  25.302  1.00  0.71           H  
ATOM   3490 1HB  GLN A 219     -44.707 -10.833  24.929  1.00  0.71           H  
ATOM   3491 2HB  GLN A 219     -44.547 -12.515  25.371  1.00  0.71           H  
ATOM   3492 1HG  GLN A 219     -43.581 -10.212  27.098  1.00  0.71           H  
ATOM   3493 2HG  GLN A 219     -45.165 -11.016  27.260  1.00  0.71           H  
ATOM   3494 1HE2 GLN A 219     -42.289 -12.356  29.561  1.00  0.71           H  
ATOM   3495 2HE2 GLN A 219     -42.436 -10.741  28.935  1.00  0.71           H  
ATOM   3496  N   THR A 220     -42.523 -11.086  22.441  1.00  0.72           N  
ATOM   3497  CA  THR A 220     -42.665 -11.290  21.009  1.00  0.72           C  
ATOM   3498  C   THR A 220     -41.402 -11.842  20.387  1.00  0.72           C  
ATOM   3499  O   THR A 220     -41.364 -12.127  19.194  1.00  0.72           O  
ATOM   3500  CB  THR A 220     -43.005  -9.986  20.287  1.00  0.72           C  
ATOM   3501  OG1 THR A 220     -41.933  -9.010  20.481  1.00  0.72           O  
ATOM   3502  CG2 THR A 220     -44.294  -9.459  20.767  1.00  0.72           C  
ATOM   3503  H   THR A 220     -42.176 -10.190  22.769  1.00  0.72           H  
ATOM   3504  HA  THR A 220     -43.469 -12.006  20.842  1.00  0.72           H  
ATOM   3505  HB  THR A 220     -43.088 -10.191  19.225  1.00  0.72           H  
ATOM   3506  HG1 THR A 220     -41.906  -8.609  21.395  1.00  0.72           H  
ATOM   3507 1HG2 THR A 220     -44.518  -8.573  20.236  1.00  0.72           H  
ATOM   3508 2HG2 THR A 220     -45.077 -10.192  20.596  1.00  0.72           H  
ATOM   3509 3HG2 THR A 220     -44.225  -9.250  21.804  1.00  0.72           H  
ATOM   3510  N   ILE A 221     -40.372 -11.981  21.198  1.00  0.73           N  
ATOM   3511  CA  ILE A 221     -39.084 -12.467  20.753  1.00  0.73           C  
ATOM   3512  C   ILE A 221     -39.059 -13.951  21.062  1.00  0.73           C  
ATOM   3513  O   ILE A 221     -39.423 -14.332  22.171  1.00  0.73           O  
ATOM   3514  CB  ILE A 221     -37.955 -11.743  21.498  1.00  0.73           C  
ATOM   3515  CG1 ILE A 221     -38.055 -10.257  21.240  1.00  0.73           C  
ATOM   3516  CG2 ILE A 221     -36.614 -12.265  21.018  1.00  0.73           C  
ATOM   3517  CD1 ILE A 221     -37.166  -9.447  22.101  1.00  0.73           C  
ATOM   3518  H   ILE A 221     -40.492 -11.730  22.168  1.00  0.73           H  
ATOM   3519  HA  ILE A 221     -38.974 -12.321  19.678  1.00  0.73           H  
ATOM   3520  HB  ILE A 221     -38.054 -11.912  22.573  1.00  0.73           H  
ATOM   3521 1HG1 ILE A 221     -37.819 -10.079  20.224  1.00  0.73           H  
ATOM   3522 2HG1 ILE A 221     -39.084  -9.930  21.413  1.00  0.73           H  
ATOM   3523 1HG2 ILE A 221     -35.802 -11.768  21.539  1.00  0.73           H  
ATOM   3524 2HG2 ILE A 221     -36.577 -13.317  21.214  1.00  0.73           H  
ATOM   3525 3HG2 ILE A 221     -36.504 -12.104  19.961  1.00  0.73           H  
ATOM   3526 1HD1 ILE A 221     -37.290  -8.397  21.860  1.00  0.73           H  
ATOM   3527 2HD1 ILE A 221     -37.435  -9.622  23.143  1.00  0.73           H  
ATOM   3528 3HD1 ILE A 221     -36.133  -9.745  21.933  1.00  0.73           H  
ATOM   3529  N   GLY A 222     -38.687 -14.799  20.098  1.00  0.72           N  
ATOM   3530  CA  GLY A 222     -38.677 -16.242  20.377  1.00  0.72           C  
ATOM   3531  C   GLY A 222     -37.905 -16.514  21.676  1.00  0.72           C  
ATOM   3532  O   GLY A 222     -38.468 -17.014  22.656  1.00  0.72           O  
ATOM   3533  H   GLY A 222     -38.405 -14.434  19.184  1.00  0.72           H  
ATOM   3534 1HA  GLY A 222     -39.699 -16.607  20.468  1.00  0.72           H  
ATOM   3535 2HA  GLY A 222     -38.206 -16.771  19.549  1.00  0.72           H  
ATOM   3536  N   LYS A 223     -36.621 -16.165  21.680  1.00  0.71           N  
ATOM   3537  CA  LYS A 223     -35.793 -16.274  22.881  1.00  0.71           C  
ATOM   3538  C   LYS A 223     -34.968 -15.002  23.043  1.00  0.71           C  
ATOM   3539  O   LYS A 223     -34.622 -14.345  22.059  1.00  0.71           O  
ATOM   3540  CB  LYS A 223     -34.885 -17.507  22.847  1.00  0.71           C  
ATOM   3541  CG  LYS A 223     -35.621 -18.847  22.796  1.00  0.71           C  
ATOM   3542  CD  LYS A 223     -34.656 -20.019  22.819  1.00  0.71           C  
ATOM   3543  CE  LYS A 223     -35.402 -21.344  22.732  1.00  0.71           C  
ATOM   3544  NZ  LYS A 223     -34.474 -22.512  22.746  1.00  0.71           N  
ATOM   3545  H   LYS A 223     -36.228 -15.839  20.801  1.00  0.71           H  
ATOM   3546  HA  LYS A 223     -36.446 -16.355  23.752  1.00  0.71           H  
ATOM   3547 1HB  LYS A 223     -34.237 -17.459  22.015  1.00  0.71           H  
ATOM   3548 2HB  LYS A 223     -34.258 -17.511  23.741  1.00  0.71           H  
ATOM   3549 1HG  LYS A 223     -36.298 -18.920  23.647  1.00  0.71           H  
ATOM   3550 2HG  LYS A 223     -36.207 -18.905  21.881  1.00  0.71           H  
ATOM   3551 1HD  LYS A 223     -33.960 -19.939  21.981  1.00  0.71           H  
ATOM   3552 2HD  LYS A 223     -34.087 -19.993  23.744  1.00  0.71           H  
ATOM   3553 1HE  LYS A 223     -36.085 -21.424  23.577  1.00  0.71           H  
ATOM   3554 2HE  LYS A 223     -35.979 -21.364  21.808  1.00  0.71           H  
ATOM   3555 1HZ  LYS A 223     -35.009 -23.368  22.683  1.00  0.71           H  
ATOM   3556 2HZ  LYS A 223     -33.844 -22.450  21.957  1.00  0.71           H  
ATOM   3557 3HZ  LYS A 223     -33.941 -22.512  23.603  1.00  0.71           H  
ATOM   3558  N   LEU A 224     -34.663 -14.647  24.280  1.00  0.69           N  
ATOM   3559  CA  LEU A 224     -33.820 -13.498  24.576  1.00  0.69           C  
ATOM   3560  C   LEU A 224     -33.017 -13.802  25.824  1.00  0.69           C  
ATOM   3561  O   LEU A 224     -33.602 -13.996  26.887  1.00  0.69           O  
ATOM   3562  CB  LEU A 224     -34.673 -12.227  24.760  1.00  0.69           C  
ATOM   3563  CG  LEU A 224     -33.887 -10.943  25.081  1.00  0.69           C  
ATOM   3564  CD1 LEU A 224     -32.973 -10.650  23.951  1.00  0.69           C  
ATOM   3565  CD2 LEU A 224     -34.848  -9.767  25.275  1.00  0.69           C  
ATOM   3566  H   LEU A 224     -34.961 -15.235  25.047  1.00  0.69           H  
ATOM   3567  HA  LEU A 224     -33.138 -13.340  23.753  1.00  0.69           H  
ATOM   3568 1HB  LEU A 224     -35.238 -12.054  23.848  1.00  0.69           H  
ATOM   3569 2HB  LEU A 224     -35.378 -12.396  25.575  1.00  0.69           H  
ATOM   3570  HG  LEU A 224     -33.290 -11.091  25.974  1.00  0.69           H  
ATOM   3571 1HD1 LEU A 224     -32.423  -9.767  24.171  1.00  0.69           H  
ATOM   3572 2HD1 LEU A 224     -32.282 -11.479  23.811  1.00  0.69           H  
ATOM   3573 3HD1 LEU A 224     -33.556 -10.501  23.054  1.00  0.69           H  
ATOM   3574 1HD2 LEU A 224     -34.278  -8.871  25.490  1.00  0.69           H  
ATOM   3575 2HD2 LEU A 224     -35.415  -9.620  24.372  1.00  0.69           H  
ATOM   3576 3HD2 LEU A 224     -35.530  -9.971  26.094  1.00  0.69           H  
ATOM   3577  N   PHE A 225     -31.694 -13.841  25.712  1.00  0.67           N  
ATOM   3578  CA  PHE A 225     -30.858 -14.177  26.861  1.00  0.67           C  
ATOM   3579  C   PHE A 225     -30.214 -12.968  27.531  1.00  0.67           C  
ATOM   3580  O   PHE A 225     -29.794 -13.045  28.693  1.00  0.67           O  
ATOM   3581  CB  PHE A 225     -29.808 -15.186  26.444  1.00  0.67           C  
ATOM   3582  CG  PHE A 225     -30.435 -16.479  26.028  1.00  0.67           C  
ATOM   3583  CD1 PHE A 225     -30.619 -16.794  24.686  1.00  0.67           C  
ATOM   3584  CD2 PHE A 225     -30.847 -17.387  26.983  1.00  0.67           C  
ATOM   3585  CE1 PHE A 225     -31.203 -17.984  24.318  1.00  0.67           C  
ATOM   3586  CE2 PHE A 225     -31.425 -18.580  26.620  1.00  0.67           C  
ATOM   3587  CZ  PHE A 225     -31.606 -18.880  25.286  1.00  0.67           C  
ATOM   3588  H   PHE A 225     -31.277 -13.707  24.792  1.00  0.67           H  
ATOM   3589  HA  PHE A 225     -31.487 -14.676  27.596  1.00  0.67           H  
ATOM   3590 1HB  PHE A 225     -29.223 -14.795  25.630  1.00  0.67           H  
ATOM   3591 2HB  PHE A 225     -29.133 -15.383  27.279  1.00  0.67           H  
ATOM   3592  HD1 PHE A 225     -30.306 -16.092  23.924  1.00  0.67           H  
ATOM   3593  HD2 PHE A 225     -30.710 -17.147  28.037  1.00  0.67           H  
ATOM   3594  HE1 PHE A 225     -31.344 -18.217  23.265  1.00  0.67           H  
ATOM   3595  HE2 PHE A 225     -31.743 -19.285  27.387  1.00  0.67           H  
ATOM   3596  HZ  PHE A 225     -32.063 -19.822  25.001  1.00  0.67           H  
ATOM   3597  N   ALA A 226     -30.205 -11.839  26.852  1.00  0.65           N  
ATOM   3598  CA  ALA A 226     -29.635 -10.646  27.456  1.00  0.65           C  
ATOM   3599  C   ALA A 226     -30.327  -9.416  26.938  1.00  0.65           C  
ATOM   3600  O   ALA A 226     -30.740  -9.349  25.777  1.00  0.65           O  
ATOM   3601  CB  ALA A 226     -28.142 -10.538  27.206  1.00  0.65           C  
ATOM   3602  H   ALA A 226     -30.568 -11.819  25.911  1.00  0.65           H  
ATOM   3603  HA  ALA A 226     -29.807 -10.704  28.523  1.00  0.65           H  
ATOM   3604 1HB  ALA A 226     -27.765  -9.645  27.708  1.00  0.65           H  
ATOM   3605 2HB  ALA A 226     -27.644 -11.417  27.603  1.00  0.65           H  
ATOM   3606 3HB  ALA A 226     -27.944 -10.466  26.158  1.00  0.65           H  
ATOM   3607  N   LEU A 227     -30.433  -8.433  27.804  1.00  0.63           N  
ATOM   3608  CA  LEU A 227     -31.071  -7.189  27.434  1.00  0.63           C  
ATOM   3609  C   LEU A 227     -30.374  -5.975  28.011  1.00  0.63           C  
ATOM   3610  O   LEU A 227     -30.268  -5.823  29.235  1.00  0.63           O  
ATOM   3611  CB  LEU A 227     -32.522  -7.256  27.872  1.00  0.63           C  
ATOM   3612  CG  LEU A 227     -33.362  -6.054  27.655  1.00  0.63           C  
ATOM   3613  CD1 LEU A 227     -33.466  -5.706  26.176  1.00  0.63           C  
ATOM   3614  CD2 LEU A 227     -34.690  -6.369  28.206  1.00  0.63           C  
ATOM   3615  H   LEU A 227     -30.056  -8.570  28.744  1.00  0.63           H  
ATOM   3616  HA  LEU A 227     -31.048  -7.108  26.352  1.00  0.63           H  
ATOM   3617 1HB  LEU A 227     -32.991  -8.082  27.353  1.00  0.63           H  
ATOM   3618 2HB  LEU A 227     -32.537  -7.466  28.937  1.00  0.63           H  
ATOM   3619  HG  LEU A 227     -32.929  -5.212  28.179  1.00  0.63           H  
ATOM   3620 1HD1 LEU A 227     -34.093  -4.831  26.058  1.00  0.63           H  
ATOM   3621 2HD1 LEU A 227     -32.478  -5.491  25.778  1.00  0.63           H  
ATOM   3622 3HD1 LEU A 227     -33.896  -6.537  25.636  1.00  0.63           H  
ATOM   3623 1HD2 LEU A 227     -35.344  -5.541  28.101  1.00  0.63           H  
ATOM   3624 2HD2 LEU A 227     -35.105  -7.223  27.673  1.00  0.63           H  
ATOM   3625 3HD2 LEU A 227     -34.579  -6.610  29.248  1.00  0.63           H  
ATOM   3626  N   LEU A 228     -29.907  -5.111  27.114  1.00  0.63           N  
ATOM   3627  CA  LEU A 228     -29.209  -3.894  27.496  1.00  0.63           C  
ATOM   3628  C   LEU A 228     -30.116  -2.679  27.351  1.00  0.63           C  
ATOM   3629  O   LEU A 228     -30.508  -2.273  26.254  1.00  0.63           O  
ATOM   3630  CB  LEU A 228     -27.927  -3.695  26.671  1.00  0.63           C  
ATOM   3631  CG  LEU A 228     -26.688  -4.535  27.045  1.00  0.63           C  
ATOM   3632  CD1 LEU A 228     -27.000  -6.006  26.883  1.00  0.63           C  
ATOM   3633  CD2 LEU A 228     -25.544  -4.141  26.127  1.00  0.63           C  
ATOM   3634  H   LEU A 228     -30.045  -5.322  26.123  1.00  0.63           H  
ATOM   3635  HA  LEU A 228     -28.927  -3.969  28.544  1.00  0.63           H  
ATOM   3636 1HB  LEU A 228     -28.131  -3.914  25.660  1.00  0.63           H  
ATOM   3637 2HB  LEU A 228     -27.639  -2.651  26.736  1.00  0.63           H  
ATOM   3638  HG  LEU A 228     -26.401  -4.346  28.075  1.00  0.63           H  
ATOM   3639 1HD1 LEU A 228     -26.119  -6.600  27.125  1.00  0.63           H  
ATOM   3640 2HD1 LEU A 228     -27.794  -6.286  27.540  1.00  0.63           H  
ATOM   3641 3HD1 LEU A 228     -27.293  -6.180  25.857  1.00  0.63           H  
ATOM   3642 1HD2 LEU A 228     -24.659  -4.725  26.377  1.00  0.63           H  
ATOM   3643 2HD2 LEU A 228     -25.821  -4.334  25.092  1.00  0.63           H  
ATOM   3644 3HD2 LEU A 228     -25.322  -3.080  26.246  1.00  0.63           H  
ATOM   3645  N   LEU A 229     -30.484  -2.128  28.487  1.00  0.62           N  
ATOM   3646  CA  LEU A 229     -31.315  -0.937  28.581  1.00  0.62           C  
ATOM   3647  C   LEU A 229     -30.564   0.097  29.389  1.00  0.62           C  
ATOM   3648  O   LEU A 229     -31.143   0.884  30.142  1.00  0.62           O  
ATOM   3649  CB  LEU A 229     -32.682  -1.293  29.162  1.00  0.62           C  
ATOM   3650  CG  LEU A 229     -33.539  -2.176  28.249  1.00  0.62           C  
ATOM   3651  CD1 LEU A 229     -34.647  -2.753  29.000  1.00  0.62           C  
ATOM   3652  CD2 LEU A 229     -34.087  -1.336  27.167  1.00  0.62           C  
ATOM   3653  H   LEU A 229     -30.138  -2.533  29.363  1.00  0.62           H  
ATOM   3654  HA  LEU A 229     -31.469  -0.534  27.579  1.00  0.62           H  
ATOM   3655 1HB  LEU A 229     -32.541  -1.825  30.088  1.00  0.62           H  
ATOM   3656 2HB  LEU A 229     -33.231  -0.375  29.360  1.00  0.62           H  
ATOM   3657  HG  LEU A 229     -32.938  -2.967  27.825  1.00  0.62           H  
ATOM   3658 1HD1 LEU A 229     -35.253  -3.347  28.340  1.00  0.62           H  
ATOM   3659 2HD1 LEU A 229     -34.239  -3.374  29.788  1.00  0.62           H  
ATOM   3660 3HD1 LEU A 229     -35.245  -1.965  29.422  1.00  0.62           H  
ATOM   3661 1HD2 LEU A 229     -34.703  -1.936  26.499  1.00  0.62           H  
ATOM   3662 2HD2 LEU A 229     -34.677  -0.570  27.621  1.00  0.62           H  
ATOM   3663 3HD2 LEU A 229     -33.266  -0.884  26.609  1.00  0.62           H  
ATOM   3664  N   ASN A 230     -29.244   0.045  29.235  1.00  0.63           N  
ATOM   3665  CA  ASN A 230     -28.316   0.946  29.887  1.00  0.63           C  
ATOM   3666  C   ASN A 230     -28.517   2.342  29.327  1.00  0.63           C  
ATOM   3667  O   ASN A 230     -28.743   2.480  28.125  1.00  0.63           O  
ATOM   3668  CB  ASN A 230     -26.883   0.526  29.599  1.00  0.63           C  
ATOM   3669  CG  ASN A 230     -26.501  -0.802  30.135  1.00  0.63           C  
ATOM   3670  OD1 ASN A 230     -26.844  -1.219  31.241  1.00  0.63           O  
ATOM   3671  ND2 ASN A 230     -25.771  -1.553  29.360  1.00  0.63           N  
ATOM   3672  H   ASN A 230     -28.874  -0.661  28.620  1.00  0.63           H  
ATOM   3673  HA  ASN A 230     -28.530   0.945  30.946  1.00  0.63           H  
ATOM   3674 1HB  ASN A 230     -26.709   0.525  28.535  1.00  0.63           H  
ATOM   3675 2HB  ASN A 230     -26.213   1.272  30.036  1.00  0.63           H  
ATOM   3676 1HD2 ASN A 230     -25.528  -2.459  29.717  1.00  0.63           H  
ATOM   3677 2HD2 ASN A 230     -25.476  -1.241  28.456  1.00  0.63           H  
ATOM   3678  N   ASN A 231     -28.450   3.365  30.163  1.00  0.64           N  
ATOM   3679  CA  ASN A 231     -28.575   4.747  29.707  1.00  0.64           C  
ATOM   3680  C   ASN A 231     -29.862   4.936  28.917  1.00  0.64           C  
ATOM   3681  O   ASN A 231     -29.896   5.708  27.972  1.00  0.64           O  
ATOM   3682  CB  ASN A 231     -27.368   5.101  28.832  1.00  0.64           C  
ATOM   3683  CG  ASN A 231     -27.108   6.579  28.663  1.00  0.64           C  
ATOM   3684  OD1 ASN A 231     -27.293   7.375  29.592  1.00  0.64           O  
ATOM   3685  ND2 ASN A 231     -26.675   6.964  27.476  1.00  0.64           N  
ATOM   3686  H   ASN A 231     -28.275   3.176  31.144  1.00  0.64           H  
ATOM   3687  HA  ASN A 231     -28.617   5.405  30.569  1.00  0.64           H  
ATOM   3688 1HB  ASN A 231     -26.474   4.644  29.252  1.00  0.64           H  
ATOM   3689 2HB  ASN A 231     -27.500   4.675  27.844  1.00  0.64           H  
ATOM   3690 1HD2 ASN A 231     -26.483   7.931  27.305  1.00  0.64           H  
ATOM   3691 2HD2 ASN A 231     -26.547   6.288  26.724  1.00  0.64           H  
ATOM   3692  N   ALA A 232     -30.945   4.283  29.321  1.00  0.65           N  
ATOM   3693  CA  ALA A 232     -32.162   4.363  28.539  1.00  0.65           C  
ATOM   3694  C   ALA A 232     -33.242   5.088  29.323  1.00  0.65           C  
ATOM   3695  O   ALA A 232     -34.426   5.034  29.001  1.00  0.65           O  
ATOM   3696  CB  ALA A 232     -32.569   2.949  28.099  1.00  0.65           C  
ATOM   3697  H   ALA A 232     -30.930   3.720  30.171  1.00  0.65           H  
ATOM   3698  HA  ALA A 232     -31.958   4.954  27.652  1.00  0.65           H  
ATOM   3699 1HB  ALA A 232     -33.463   2.976  27.497  1.00  0.65           H  
ATOM   3700 2HB  ALA A 232     -31.756   2.508  27.517  1.00  0.65           H  
ATOM   3701 3HB  ALA A 232     -32.748   2.339  28.943  1.00  0.65           H  
ATOM   3702  N   GLN A 233     -32.796   5.841  30.329  1.00  0.67           N  
ATOM   3703  CA  GLN A 233     -33.632   6.654  31.214  1.00  0.67           C  
ATOM   3704  C   GLN A 233     -34.693   5.858  31.974  1.00  0.67           C  
ATOM   3705  O   GLN A 233     -35.823   6.317  32.141  1.00  0.67           O  
ATOM   3706  CB  GLN A 233     -34.297   7.798  30.428  1.00  0.67           C  
ATOM   3707  CG  GLN A 233     -33.292   8.758  29.782  1.00  0.67           C  
ATOM   3708  CD  GLN A 233     -33.924   9.974  29.085  1.00  0.67           C  
ATOM   3709  OE1 GLN A 233     -35.125  10.276  29.196  1.00  0.67           O  
ATOM   3710  NE2 GLN A 233     -33.084  10.693  28.353  1.00  0.67           N  
ATOM   3711  H   GLN A 233     -31.800   5.825  30.495  1.00  0.67           H  
ATOM   3712  HA  GLN A 233     -32.976   7.104  31.959  1.00  0.67           H  
ATOM   3713 1HB  GLN A 233     -34.951   7.394  29.649  1.00  0.67           H  
ATOM   3714 2HB  GLN A 233     -34.923   8.378  31.103  1.00  0.67           H  
ATOM   3715 1HG  GLN A 233     -32.622   9.125  30.556  1.00  0.67           H  
ATOM   3716 2HG  GLN A 233     -32.720   8.205  29.034  1.00  0.67           H  
ATOM   3717 1HE2 GLN A 233     -33.406  11.508  27.866  1.00  0.67           H  
ATOM   3718 2HE2 GLN A 233     -32.122  10.422  28.286  1.00  0.67           H  
ATOM   3719  N   LEU A 234     -34.310   4.695  32.503  1.00  0.68           N  
ATOM   3720  CA  LEU A 234     -35.265   3.881  33.261  1.00  0.68           C  
ATOM   3721  C   LEU A 234     -35.240   4.171  34.746  1.00  0.68           C  
ATOM   3722  O   LEU A 234     -34.318   3.780  35.445  1.00  0.68           O  
ATOM   3723  CB  LEU A 234     -34.972   2.384  33.116  1.00  0.68           C  
ATOM   3724  CG  LEU A 234     -35.450   1.700  31.869  1.00  0.68           C  
ATOM   3725  CD1 LEU A 234     -34.964   2.440  30.703  1.00  0.68           C  
ATOM   3726  CD2 LEU A 234     -34.901   0.298  31.858  1.00  0.68           C  
ATOM   3727  H   LEU A 234     -33.355   4.375  32.344  1.00  0.68           H  
ATOM   3728  HA  LEU A 234     -36.257   4.079  32.877  1.00  0.68           H  
ATOM   3729 1HB  LEU A 234     -33.906   2.226  33.185  1.00  0.68           H  
ATOM   3730 2HB  LEU A 234     -35.443   1.872  33.959  1.00  0.68           H  
ATOM   3731  HG  LEU A 234     -36.527   1.672  31.849  1.00  0.68           H  
ATOM   3732 1HD1 LEU A 234     -35.265   1.968  29.782  1.00  0.68           H  
ATOM   3733 2HD1 LEU A 234     -35.364   3.443  30.727  1.00  0.68           H  
ATOM   3734 3HD1 LEU A 234     -33.887   2.467  30.768  1.00  0.68           H  
ATOM   3735 1HD2 LEU A 234     -35.221  -0.214  30.971  1.00  0.68           H  
ATOM   3736 2HD2 LEU A 234     -33.810   0.344  31.873  1.00  0.68           H  
ATOM   3737 3HD2 LEU A 234     -35.261  -0.242  32.737  1.00  0.68           H  
ATOM   3738  N   ASN A 235     -36.246   4.855  35.247  1.00  0.70           N  
ATOM   3739  CA  ASN A 235     -36.245   5.157  36.667  1.00  0.70           C  
ATOM   3740  C   ASN A 235     -36.771   3.866  37.322  1.00  0.70           C  
ATOM   3741  O   ASN A 235     -37.056   2.917  36.582  1.00  0.70           O  
ATOM   3742  CB  ASN A 235     -37.074   6.418  36.887  1.00  0.70           C  
ATOM   3743  CG  ASN A 235     -38.526   6.238  36.607  1.00  0.70           C  
ATOM   3744  OD1 ASN A 235     -39.074   5.127  36.604  1.00  0.70           O  
ATOM   3745  ND2 ASN A 235     -39.191   7.339  36.365  1.00  0.70           N  
ATOM   3746  H   ASN A 235     -36.995   5.175  34.645  1.00  0.70           H  
ATOM   3747  HA  ASN A 235     -35.221   5.331  37.004  1.00  0.70           H  
ATOM   3748 1HB  ASN A 235     -36.932   6.854  37.860  1.00  0.70           H  
ATOM   3749 2HB  ASN A 235     -36.710   7.166  36.183  1.00  0.70           H  
ATOM   3750 1HD2 ASN A 235     -40.172   7.301  36.167  1.00  0.70           H  
ATOM   3751 2HD2 ASN A 235     -38.719   8.222  36.376  1.00  0.70           H  
ATOM   3752  N   PRO A 236     -36.920   3.761  38.656  1.00  0.70           N  
ATOM   3753  CA  PRO A 236     -37.389   2.570  39.349  1.00  0.70           C  
ATOM   3754  C   PRO A 236     -38.780   2.108  38.925  1.00  0.70           C  
ATOM   3755  O   PRO A 236     -39.115   0.934  39.080  1.00  0.70           O  
ATOM   3756  CB  PRO A 236     -37.388   3.016  40.817  1.00  0.70           C  
ATOM   3757  CG  PRO A 236     -36.375   4.133  40.875  1.00  0.70           C  
ATOM   3758  CD  PRO A 236     -36.545   4.855  39.558  1.00  0.70           C  
ATOM   3759  HA  PRO A 236     -36.661   1.763  39.203  1.00  0.70           H  
ATOM   3760 1HB  PRO A 236     -38.398   3.335  41.113  1.00  0.70           H  
ATOM   3761 2HB  PRO A 236     -37.116   2.162  41.468  1.00  0.70           H  
ATOM   3762 1HG  PRO A 236     -36.570   4.778  41.745  1.00  0.70           H  
ATOM   3763 2HG  PRO A 236     -35.366   3.713  41.016  1.00  0.70           H  
ATOM   3764 1HD  PRO A 236     -37.369   5.573  39.653  1.00  0.70           H  
ATOM   3765 2HD  PRO A 236     -35.605   5.323  39.262  1.00  0.70           H  
ATOM   3766  N   HIS A 237     -39.589   3.002  38.355  1.00  0.70           N  
ATOM   3767  CA  HIS A 237     -40.939   2.627  37.968  1.00  0.70           C  
ATOM   3768  C   HIS A 237     -40.857   1.950  36.620  1.00  0.70           C  
ATOM   3769  O   HIS A 237     -41.496   0.922  36.385  1.00  0.70           O  
ATOM   3770  CB  HIS A 237     -41.829   3.865  37.904  1.00  0.70           C  
ATOM   3771  CG  HIS A 237     -41.957   4.554  39.226  1.00  0.70           C  
ATOM   3772  ND1 HIS A 237     -42.659   4.019  40.287  1.00  0.70           N  
ATOM   3773  CD2 HIS A 237     -41.448   5.730  39.663  1.00  0.70           C  
ATOM   3774  CE1 HIS A 237     -42.585   4.845  41.319  1.00  0.70           C  
ATOM   3775  NE2 HIS A 237     -41.856   5.889  40.966  1.00  0.70           N  
ATOM   3776  H   HIS A 237     -39.284   3.945  38.153  1.00  0.70           H  
ATOM   3777  HA  HIS A 237     -41.361   1.923  38.685  1.00  0.70           H  
ATOM   3778 1HB  HIS A 237     -41.441   4.570  37.179  1.00  0.70           H  
ATOM   3779 2HB  HIS A 237     -42.824   3.577  37.572  1.00  0.70           H  
ATOM   3780  HD2 HIS A 237     -40.829   6.420  39.087  1.00  0.70           H  
ATOM   3781  HE1 HIS A 237     -43.044   4.688  42.295  1.00  0.70           H  
ATOM   3782  HE2 HIS A 237     -41.631   6.678  41.556  1.00  0.70           H  
ATOM   3783  N   LEU A 238     -40.029   2.512  35.742  1.00  0.70           N  
ATOM   3784  CA  LEU A 238     -39.827   1.914  34.435  1.00  0.70           C  
ATOM   3785  C   LEU A 238     -39.141   0.578  34.601  1.00  0.70           C  
ATOM   3786  O   LEU A 238     -39.477  -0.380  33.907  1.00  0.70           O  
ATOM   3787  CB  LEU A 238     -39.038   2.840  33.521  1.00  0.70           C  
ATOM   3788  CG  LEU A 238     -39.812   4.060  33.075  1.00  0.70           C  
ATOM   3789  CD1 LEU A 238     -38.919   5.017  32.300  1.00  0.70           C  
ATOM   3790  CD2 LEU A 238     -40.956   3.587  32.211  1.00  0.70           C  
ATOM   3791  H   LEU A 238     -39.538   3.364  36.002  1.00  0.70           H  
ATOM   3792  HA  LEU A 238     -40.799   1.741  33.979  1.00  0.70           H  
ATOM   3793 1HB  LEU A 238     -38.161   3.170  34.060  1.00  0.70           H  
ATOM   3794 2HB  LEU A 238     -38.724   2.296  32.647  1.00  0.70           H  
ATOM   3795  HG  LEU A 238     -40.205   4.585  33.948  1.00  0.70           H  
ATOM   3796 1HD1 LEU A 238     -39.505   5.878  31.978  1.00  0.70           H  
ATOM   3797 2HD1 LEU A 238     -38.111   5.357  32.927  1.00  0.70           H  
ATOM   3798 3HD1 LEU A 238     -38.510   4.516  31.419  1.00  0.70           H  
ATOM   3799 1HD2 LEU A 238     -41.533   4.445  31.904  1.00  0.70           H  
ATOM   3800 2HD2 LEU A 238     -40.572   3.070  31.331  1.00  0.70           H  
ATOM   3801 3HD2 LEU A 238     -41.585   2.915  32.777  1.00  0.70           H  
ATOM   3802  N   THR A 239     -38.220   0.492  35.566  1.00  0.69           N  
ATOM   3803  CA  THR A 239     -37.554  -0.764  35.833  1.00  0.69           C  
ATOM   3804  C   THR A 239     -38.562  -1.793  36.323  1.00  0.69           C  
ATOM   3805  O   THR A 239     -38.552  -2.919  35.836  1.00  0.69           O  
ATOM   3806  CB  THR A 239     -36.412  -0.613  36.831  1.00  0.69           C  
ATOM   3807  OG1 THR A 239     -35.440   0.258  36.283  1.00  0.69           O  
ATOM   3808  CG2 THR A 239     -35.788  -1.958  37.098  1.00  0.69           C  
ATOM   3809  H   THR A 239     -37.959   1.323  36.097  1.00  0.69           H  
ATOM   3810  HA  THR A 239     -37.123  -1.128  34.903  1.00  0.69           H  
ATOM   3811  HB  THR A 239     -36.787  -0.188  37.755  1.00  0.69           H  
ATOM   3812  HG1 THR A 239     -35.839   1.148  36.198  1.00  0.69           H  
ATOM   3813 1HG2 THR A 239     -34.967  -1.836  37.798  1.00  0.69           H  
ATOM   3814 2HG2 THR A 239     -36.538  -2.626  37.525  1.00  0.69           H  
ATOM   3815 3HG2 THR A 239     -35.418  -2.379  36.169  1.00  0.69           H  
ATOM   3816  N   GLU A 240     -39.458  -1.429  37.250  1.00  0.67           N  
ATOM   3817  CA  GLU A 240     -40.457  -2.412  37.666  1.00  0.67           C  
ATOM   3818  C   GLU A 240     -41.331  -2.850  36.481  1.00  0.67           C  
ATOM   3819  O   GLU A 240     -41.592  -4.048  36.302  1.00  0.67           O  
ATOM   3820  CB  GLU A 240     -41.342  -1.889  38.806  1.00  0.67           C  
ATOM   3821  CG  GLU A 240     -42.368  -2.932  39.256  1.00  0.67           C  
ATOM   3822  CD  GLU A 240     -43.190  -2.603  40.489  1.00  0.67           C  
ATOM   3823  OE1 GLU A 240     -42.901  -1.644  41.191  1.00  0.67           O  
ATOM   3824  OE2 GLU A 240     -44.121  -3.352  40.731  1.00  0.67           O  
ATOM   3825  H   GLU A 240     -39.437  -0.504  37.679  1.00  0.67           H  
ATOM   3826  HA  GLU A 240     -39.936  -3.290  38.036  1.00  0.67           H  
ATOM   3827 1HB  GLU A 240     -40.730  -1.607  39.654  1.00  0.67           H  
ATOM   3828 2HB  GLU A 240     -41.873  -0.997  38.473  1.00  0.67           H  
ATOM   3829 1HG  GLU A 240     -43.053  -3.061  38.432  1.00  0.67           H  
ATOM   3830 2HG  GLU A 240     -41.854  -3.881  39.409  1.00  0.67           H  
ATOM   3831  N   LYS A 241     -41.763  -1.901  35.635  1.00  0.66           N  
ATOM   3832  CA  LYS A 241     -42.593  -2.266  34.488  1.00  0.66           C  
ATOM   3833  C   LYS A 241     -41.837  -3.208  33.567  1.00  0.66           C  
ATOM   3834  O   LYS A 241     -42.383  -4.222  33.117  1.00  0.66           O  
ATOM   3835  CB  LYS A 241     -43.023  -1.031  33.698  1.00  0.66           C  
ATOM   3836  CG  LYS A 241     -44.054  -0.136  34.371  1.00  0.66           C  
ATOM   3837  CD  LYS A 241     -44.342   1.078  33.496  1.00  0.66           C  
ATOM   3838  CE  LYS A 241     -45.420   1.976  34.068  1.00  0.66           C  
ATOM   3839  NZ  LYS A 241     -45.617   3.204  33.227  1.00  0.66           N  
ATOM   3840  H   LYS A 241     -41.533  -0.919  35.808  1.00  0.66           H  
ATOM   3841  HA  LYS A 241     -43.481  -2.788  34.854  1.00  0.66           H  
ATOM   3842 1HB  LYS A 241     -42.141  -0.417  33.497  1.00  0.66           H  
ATOM   3843 2HB  LYS A 241     -43.425  -1.337  32.732  1.00  0.66           H  
ATOM   3844 1HG  LYS A 241     -44.976  -0.692  34.526  1.00  0.66           H  
ATOM   3845 2HG  LYS A 241     -43.678   0.194  35.337  1.00  0.66           H  
ATOM   3846 1HD  LYS A 241     -43.435   1.657  33.379  1.00  0.66           H  
ATOM   3847 2HD  LYS A 241     -44.659   0.743  32.507  1.00  0.66           H  
ATOM   3848 1HE  LYS A 241     -46.355   1.421  34.104  1.00  0.66           H  
ATOM   3849 2HE  LYS A 241     -45.146   2.278  35.079  1.00  0.66           H  
ATOM   3850 1HZ  LYS A 241     -46.343   3.776  33.621  1.00  0.66           H  
ATOM   3851 2HZ  LYS A 241     -44.757   3.727  33.194  1.00  0.66           H  
ATOM   3852 3HZ  LYS A 241     -45.874   2.952  32.252  1.00  0.66           H  
ATOM   3853  N   LEU A 242     -40.560  -2.901  33.346  1.00  0.66           N  
ATOM   3854  CA  LEU A 242     -39.680  -3.725  32.551  1.00  0.66           C  
ATOM   3855  C   LEU A 242     -39.586  -5.115  33.111  1.00  0.66           C  
ATOM   3856  O   LEU A 242     -39.756  -6.093  32.402  1.00  0.66           O  
ATOM   3857  CB  LEU A 242     -38.267  -3.154  32.542  1.00  0.66           C  
ATOM   3858  CG  LEU A 242     -37.248  -4.014  31.894  1.00  0.66           C  
ATOM   3859  CD1 LEU A 242     -37.558  -4.161  30.441  1.00  0.66           C  
ATOM   3860  CD2 LEU A 242     -35.913  -3.443  32.159  1.00  0.66           C  
ATOM   3861  H   LEU A 242     -40.181  -2.047  33.742  1.00  0.66           H  
ATOM   3862  HA  LEU A 242     -40.067  -3.769  31.532  1.00  0.66           H  
ATOM   3863 1HB  LEU A 242     -38.284  -2.194  32.021  1.00  0.66           H  
ATOM   3864 2HB  LEU A 242     -37.950  -2.979  33.545  1.00  0.66           H  
ATOM   3865  HG  LEU A 242     -37.291  -5.002  32.339  1.00  0.66           H  
ATOM   3866 1HD1 LEU A 242     -36.823  -4.802  29.970  1.00  0.66           H  
ATOM   3867 2HD1 LEU A 242     -38.549  -4.593  30.317  1.00  0.66           H  
ATOM   3868 3HD1 LEU A 242     -37.528  -3.194  29.991  1.00  0.66           H  
ATOM   3869 1HD2 LEU A 242     -35.168  -4.082  31.720  1.00  0.66           H  
ATOM   3870 2HD2 LEU A 242     -35.858  -2.455  31.730  1.00  0.66           H  
ATOM   3871 3HD2 LEU A 242     -35.752  -3.381  33.238  1.00  0.66           H  
ATOM   3872  N   CYS A 243     -39.331  -5.198  34.400  1.00  0.65           N  
ATOM   3873  CA  CYS A 243     -39.136  -6.477  35.028  1.00  0.65           C  
ATOM   3874  C   CYS A 243     -40.381  -7.332  34.901  1.00  0.65           C  
ATOM   3875  O   CYS A 243     -40.281  -8.534  34.663  1.00  0.65           O  
ATOM   3876  CB  CYS A 243     -38.735  -6.252  36.465  1.00  0.65           C  
ATOM   3877  SG  CYS A 243     -37.092  -5.525  36.562  1.00  0.65           S  
ATOM   3878  H   CYS A 243     -39.218  -4.354  34.954  1.00  0.65           H  
ATOM   3879  HA  CYS A 243     -38.316  -6.984  34.527  1.00  0.65           H  
ATOM   3880 1HB  CYS A 243     -39.437  -5.568  36.947  1.00  0.65           H  
ATOM   3881 2HB  CYS A 243     -38.754  -7.179  37.011  1.00  0.65           H  
ATOM   3882  HG  CYS A 243     -37.509  -4.274  36.238  1.00  0.65           H  
ATOM   3883  N   TRP A 244     -41.575  -6.732  34.998  1.00  0.65           N  
ATOM   3884  CA  TRP A 244     -42.769  -7.550  34.796  1.00  0.65           C  
ATOM   3885  C   TRP A 244     -42.825  -7.998  33.342  1.00  0.65           C  
ATOM   3886  O   TRP A 244     -43.108  -9.162  33.052  1.00  0.65           O  
ATOM   3887  CB  TRP A 244     -44.037  -6.794  35.178  1.00  0.65           C  
ATOM   3888  CG  TRP A 244     -44.199  -6.672  36.652  1.00  0.65           C  
ATOM   3889  CD1 TRP A 244     -44.169  -5.530  37.383  1.00  0.65           C  
ATOM   3890  CD2 TRP A 244     -44.392  -7.754  37.594  1.00  0.65           C  
ATOM   3891  NE1 TRP A 244     -44.333  -5.814  38.718  1.00  0.65           N  
ATOM   3892  CE2 TRP A 244     -44.464  -7.179  38.864  1.00  0.65           C  
ATOM   3893  CE3 TRP A 244     -44.501  -9.149  37.462  1.00  0.65           C  
ATOM   3894  CZ2 TRP A 244     -44.635  -7.946  40.004  1.00  0.65           C  
ATOM   3895  CZ3 TRP A 244     -44.670  -9.916  38.610  1.00  0.65           C  
ATOM   3896  CH2 TRP A 244     -44.733  -9.332  39.844  1.00  0.65           C  
ATOM   3897  H   TRP A 244     -41.641  -5.738  35.224  1.00  0.65           H  
ATOM   3898  HA  TRP A 244     -42.704  -8.438  35.416  1.00  0.65           H  
ATOM   3899 1HB  TRP A 244     -43.998  -5.788  34.751  1.00  0.65           H  
ATOM   3900 2HB  TRP A 244     -44.907  -7.299  34.766  1.00  0.65           H  
ATOM   3901  HD1 TRP A 244     -44.030  -4.534  36.969  1.00  0.65           H  
ATOM   3902  HE1 TRP A 244     -44.337  -5.098  39.478  1.00  0.65           H  
ATOM   3903  HE3 TRP A 244     -44.445  -9.621  36.481  1.00  0.65           H  
ATOM   3904  HZ2 TRP A 244     -44.686  -7.499  40.998  1.00  0.65           H  
ATOM   3905  HZ3 TRP A 244     -44.745 -10.992  38.507  1.00  0.65           H  
ATOM   3906  HH2 TRP A 244     -44.862  -9.964  40.721  1.00  0.65           H  
ATOM   3907  N   GLU A 245     -42.452  -7.110  32.428  1.00  0.66           N  
ATOM   3908  CA  GLU A 245     -42.414  -7.418  31.008  1.00  0.66           C  
ATOM   3909  C   GLU A 245     -41.414  -8.517  30.665  1.00  0.66           C  
ATOM   3910  O   GLU A 245     -41.618  -9.276  29.711  1.00  0.66           O  
ATOM   3911  CB  GLU A 245     -42.136  -6.177  30.180  1.00  0.66           C  
ATOM   3912  CG  GLU A 245     -42.011  -6.476  28.759  1.00  0.66           C  
ATOM   3913  CD  GLU A 245     -43.186  -7.070  28.186  1.00  0.66           C  
ATOM   3914  OE1 GLU A 245     -44.245  -7.008  28.754  1.00  0.66           O  
ATOM   3915  OE2 GLU A 245     -43.071  -7.603  27.121  1.00  0.66           O  
ATOM   3916  H   GLU A 245     -42.217  -6.159  32.719  1.00  0.66           H  
ATOM   3917  HA  GLU A 245     -43.402  -7.778  30.724  1.00  0.66           H  
ATOM   3918 1HB  GLU A 245     -42.937  -5.449  30.320  1.00  0.66           H  
ATOM   3919 2HB  GLU A 245     -41.216  -5.712  30.493  1.00  0.66           H  
ATOM   3920 1HG  GLU A 245     -41.759  -5.570  28.239  1.00  0.66           H  
ATOM   3921 2HG  GLU A 245     -41.200  -7.181  28.651  1.00  0.66           H  
ATOM   3922  N   LEU A 246     -40.325  -8.597  31.420  1.00  0.68           N  
ATOM   3923  CA  LEU A 246     -39.309  -9.593  31.161  1.00  0.68           C  
ATOM   3924  C   LEU A 246     -39.626 -10.920  31.841  1.00  0.68           C  
ATOM   3925  O   LEU A 246     -38.836 -11.870  31.739  1.00  0.68           O  
ATOM   3926  CB  LEU A 246     -37.950  -9.116  31.645  1.00  0.68           C  
ATOM   3927  CG  LEU A 246     -37.458  -7.869  30.991  1.00  0.68           C  
ATOM   3928  CD1 LEU A 246     -36.119  -7.522  31.591  1.00  0.68           C  
ATOM   3929  CD2 LEU A 246     -37.491  -8.027  29.501  1.00  0.68           C  
ATOM   3930  H   LEU A 246     -40.194  -7.915  32.167  1.00  0.68           H  
ATOM   3931  HA  LEU A 246     -39.261  -9.758  30.086  1.00  0.68           H  
ATOM   3932 1HB  LEU A 246     -38.024  -8.922  32.717  1.00  0.68           H  
ATOM   3933 2HB  LEU A 246     -37.217  -9.903  31.482  1.00  0.68           H  
ATOM   3934  HG  LEU A 246     -38.099  -7.076  31.221  1.00  0.68           H  
ATOM   3935 1HD1 LEU A 246     -35.758  -6.599  31.169  1.00  0.68           H  
ATOM   3936 2HD1 LEU A 246     -36.232  -7.399  32.667  1.00  0.68           H  
ATOM   3937 3HD1 LEU A 246     -35.410  -8.312  31.391  1.00  0.68           H  
ATOM   3938 1HD2 LEU A 246     -37.169  -7.111  29.054  1.00  0.68           H  
ATOM   3939 2HD2 LEU A 246     -36.868  -8.816  29.179  1.00  0.68           H  
ATOM   3940 3HD2 LEU A 246     -38.513  -8.240  29.193  1.00  0.68           H  
ATOM   3941  N   SER A 247     -40.742 -10.994  32.569  1.00  0.69           N  
ATOM   3942  CA  SER A 247     -41.051 -12.214  33.272  1.00  0.69           C  
ATOM   3943  C   SER A 247     -41.277 -13.329  32.284  1.00  0.69           C  
ATOM   3944  O   SER A 247     -41.734 -13.096  31.162  1.00  0.69           O  
ATOM   3945  CB  SER A 247     -42.287 -12.022  34.110  1.00  0.69           C  
ATOM   3946  OG  SER A 247     -43.425 -11.800  33.315  1.00  0.69           O  
ATOM   3947  H   SER A 247     -41.395 -10.212  32.637  1.00  0.69           H  
ATOM   3948  HA  SER A 247     -40.224 -12.469  33.926  1.00  0.69           H  
ATOM   3949 1HB  SER A 247     -42.423 -12.895  34.669  1.00  0.69           H  
ATOM   3950 2HB  SER A 247     -42.147 -11.193  34.807  1.00  0.69           H  
ATOM   3951  HG  SER A 247     -43.397 -10.846  33.086  1.00  0.69           H  
ATOM   3952  N   ASN A 248     -40.982 -14.561  32.689  1.00  0.70           N  
ATOM   3953  CA  ASN A 248     -41.180 -15.735  31.855  1.00  0.70           C  
ATOM   3954  C   ASN A 248     -40.328 -15.713  30.575  1.00  0.70           C  
ATOM   3955  O   ASN A 248     -40.501 -16.574  29.707  1.00  0.70           O  
ATOM   3956  CB  ASN A 248     -42.657 -15.927  31.526  1.00  0.70           C  
ATOM   3957  CG  ASN A 248     -43.510 -16.176  32.764  1.00  0.70           C  
ATOM   3958  OD1 ASN A 248     -43.147 -16.955  33.654  1.00  0.70           O  
ATOM   3959  ND2 ASN A 248     -44.642 -15.519  32.822  1.00  0.70           N  
ATOM   3960  H   ASN A 248     -40.582 -14.740  33.608  1.00  0.70           H  
ATOM   3961  HA  ASN A 248     -40.852 -16.604  32.429  1.00  0.70           H  
ATOM   3962 1HB  ASN A 248     -43.057 -15.075  30.984  1.00  0.70           H  
ATOM   3963 2HB  ASN A 248     -42.756 -16.788  30.868  1.00  0.70           H  
ATOM   3964 1HD2 ASN A 248     -45.255 -15.641  33.603  1.00  0.70           H  
ATOM   3965 2HD2 ASN A 248     -44.895 -14.896  32.078  1.00  0.70           H  
ATOM   3966  N   THR A 249     -39.359 -14.792  30.480  1.00  0.71           N  
ATOM   3967  CA  THR A 249     -38.460 -14.787  29.348  1.00  0.71           C  
ATOM   3968  C   THR A 249     -37.248 -15.571  29.755  1.00  0.71           C  
ATOM   3969  O   THR A 249     -37.146 -16.058  30.882  1.00  0.71           O  
ATOM   3970  CB  THR A 249     -37.980 -13.388  28.896  1.00  0.71           C  
ATOM   3971  OG1 THR A 249     -37.127 -12.830  29.919  1.00  0.71           O  
ATOM   3972  CG2 THR A 249     -39.177 -12.455  28.587  1.00  0.71           C  
ATOM   3973  H   THR A 249     -39.259 -14.057  31.180  1.00  0.71           H  
ATOM   3974  HA  THR A 249     -38.934 -15.285  28.503  1.00  0.71           H  
ATOM   3975  HB  THR A 249     -37.392 -13.488  27.986  1.00  0.71           H  
ATOM   3976  HG1 THR A 249     -37.688 -12.548  30.680  1.00  0.71           H  
ATOM   3977 1HG2 THR A 249     -38.812 -11.481  28.263  1.00  0.71           H  
ATOM   3978 2HG2 THR A 249     -39.786 -12.892  27.794  1.00  0.71           H  
ATOM   3979 3HG2 THR A 249     -39.789 -12.335  29.466  1.00  0.71           H  
ATOM   3980  N   SER A 250     -36.346 -15.705  28.823  1.00  0.70           N  
ATOM   3981  CA  SER A 250     -35.112 -16.420  29.002  1.00  0.70           C  
ATOM   3982  C   SER A 250     -33.938 -15.521  29.398  1.00  0.70           C  
ATOM   3983  O   SER A 250     -32.795 -15.975  29.377  1.00  0.70           O  
ATOM   3984  CB  SER A 250     -34.832 -17.198  27.734  1.00  0.70           C  
ATOM   3985  OG  SER A 250     -34.750 -16.340  26.641  1.00  0.70           O  
ATOM   3986  H   SER A 250     -36.515 -15.271  27.930  1.00  0.70           H  
ATOM   3987  HA  SER A 250     -35.257 -17.140  29.809  1.00  0.70           H  
ATOM   3988 1HB  SER A 250     -33.895 -17.728  27.848  1.00  0.70           H  
ATOM   3989 2HB  SER A 250     -35.610 -17.937  27.568  1.00  0.70           H  
ATOM   3990  HG  SER A 250     -34.284 -15.547  26.971  1.00  0.70           H  
ATOM   3991  N   ILE A 251     -34.190 -14.252  29.772  1.00  0.68           N  
ATOM   3992  CA  ILE A 251     -33.036 -13.408  30.084  1.00  0.68           C  
ATOM   3993  C   ILE A 251     -32.224 -13.856  31.278  1.00  0.68           C  
ATOM   3994  O   ILE A 251     -32.738 -14.053  32.383  1.00  0.68           O  
ATOM   3995  CB  ILE A 251     -33.410 -11.930  30.261  1.00  0.68           C  
ATOM   3996  CG1 ILE A 251     -33.900 -11.393  28.975  1.00  0.68           C  
ATOM   3997  CG2 ILE A 251     -32.206 -11.090  30.742  1.00  0.68           C  
ATOM   3998  CD1 ILE A 251     -34.451 -10.069  29.141  1.00  0.68           C  
ATOM   3999  H   ILE A 251     -35.145 -13.871  29.817  1.00  0.68           H  
ATOM   4000  HA  ILE A 251     -32.381 -13.440  29.226  1.00  0.68           H  
ATOM   4001  HB  ILE A 251     -34.226 -11.853  30.984  1.00  0.68           H  
ATOM   4002 1HG1 ILE A 251     -33.071 -11.351  28.271  1.00  0.68           H  
ATOM   4003 2HG1 ILE A 251     -34.670 -12.055  28.568  1.00  0.68           H  
ATOM   4004 1HG2 ILE A 251     -32.503 -10.049  30.851  1.00  0.68           H  
ATOM   4005 2HG2 ILE A 251     -31.852 -11.459  31.697  1.00  0.68           H  
ATOM   4006 3HG2 ILE A 251     -31.414 -11.161  30.015  1.00  0.68           H  
ATOM   4007 1HD1 ILE A 251     -34.800  -9.690  28.199  1.00  0.68           H  
ATOM   4008 2HD1 ILE A 251     -35.268 -10.147  29.839  1.00  0.68           H  
ATOM   4009 3HD1 ILE A 251     -33.691  -9.410  29.538  1.00  0.68           H  
ATOM   4010  N   GLN A 252     -30.927 -13.979  31.023  1.00  0.66           N  
ATOM   4011  CA  GLN A 252     -29.911 -14.364  31.967  1.00  0.66           C  
ATOM   4012  C   GLN A 252     -29.090 -13.143  32.372  1.00  0.66           C  
ATOM   4013  O   GLN A 252     -28.657 -13.049  33.521  1.00  0.66           O  
ATOM   4014  CB  GLN A 252     -29.012 -15.435  31.352  1.00  0.66           C  
ATOM   4015  CG  GLN A 252     -29.736 -16.727  31.048  1.00  0.66           C  
ATOM   4016  CD  GLN A 252     -28.849 -17.776  30.399  1.00  0.66           C  
ATOM   4017  OE1 GLN A 252     -27.898 -17.464  29.675  1.00  0.66           O  
ATOM   4018  NE2 GLN A 252     -29.159 -19.043  30.654  1.00  0.66           N  
ATOM   4019  H   GLN A 252     -30.620 -13.795  30.078  1.00  0.66           H  
ATOM   4020  HA  GLN A 252     -30.393 -14.779  32.848  1.00  0.66           H  
ATOM   4021 1HB  GLN A 252     -28.590 -15.057  30.419  1.00  0.66           H  
ATOM   4022 2HB  GLN A 252     -28.187 -15.655  32.023  1.00  0.66           H  
ATOM   4023 1HG  GLN A 252     -30.125 -17.132  31.987  1.00  0.66           H  
ATOM   4024 2HG  GLN A 252     -30.558 -16.511  30.373  1.00  0.66           H  
ATOM   4025 1HE2 GLN A 252     -28.616 -19.785  30.256  1.00  0.66           H  
ATOM   4026 2HE2 GLN A 252     -29.940 -19.253  31.245  1.00  0.66           H  
ATOM   4027  N   ASN A 253     -28.923 -12.186  31.451  1.00  0.64           N  
ATOM   4028  CA  ASN A 253     -28.120 -10.988  31.728  1.00  0.64           C  
ATOM   4029  C   ASN A 253     -28.874  -9.688  31.436  1.00  0.64           C  
ATOM   4030  O   ASN A 253     -29.054  -9.305  30.275  1.00  0.64           O  
ATOM   4031  CB  ASN A 253     -26.816 -11.040  30.946  1.00  0.64           C  
ATOM   4032  CG  ASN A 253     -25.872  -9.881  31.231  1.00  0.64           C  
ATOM   4033  OD1 ASN A 253     -26.255  -8.852  31.793  1.00  0.64           O  
ATOM   4034  ND2 ASN A 253     -24.633 -10.046  30.840  1.00  0.64           N  
ATOM   4035  H   ASN A 253     -29.310 -12.328  30.519  1.00  0.64           H  
ATOM   4036  HA  ASN A 253     -27.884 -10.972  32.791  1.00  0.64           H  
ATOM   4037 1HB  ASN A 253     -26.299 -11.970  31.185  1.00  0.64           H  
ATOM   4038 2HB  ASN A 253     -27.037 -11.059  29.889  1.00  0.64           H  
ATOM   4039 1HD2 ASN A 253     -23.957  -9.327  30.997  1.00  0.64           H  
ATOM   4040 2HD2 ASN A 253     -24.359 -10.896  30.394  1.00  0.64           H  
ATOM   4041  N   LEU A 254     -29.322  -9.032  32.504  1.00  0.62           N  
ATOM   4042  CA  LEU A 254     -30.074  -7.788  32.408  1.00  0.62           C  
ATOM   4043  C   LEU A 254     -29.164  -6.633  32.818  1.00  0.62           C  
ATOM   4044  O   LEU A 254     -28.602  -6.632  33.921  1.00  0.62           O  
ATOM   4045  CB  LEU A 254     -31.345  -7.855  33.269  1.00  0.62           C  
ATOM   4046  CG  LEU A 254     -32.199  -6.589  33.296  1.00  0.62           C  
ATOM   4047  CD1 LEU A 254     -32.713  -6.287  31.882  1.00  0.62           C  
ATOM   4048  CD2 LEU A 254     -33.366  -6.804  34.257  1.00  0.62           C  
ATOM   4049  H   LEU A 254     -29.097  -9.401  33.430  1.00  0.62           H  
ATOM   4050  HA  LEU A 254     -30.373  -7.632  31.372  1.00  0.62           H  
ATOM   4051 1HB  LEU A 254     -31.968  -8.668  32.907  1.00  0.62           H  
ATOM   4052 2HB  LEU A 254     -31.051  -8.081  34.297  1.00  0.62           H  
ATOM   4053  HG  LEU A 254     -31.603  -5.757  33.627  1.00  0.62           H  
ATOM   4054 1HD1 LEU A 254     -33.315  -5.391  31.900  1.00  0.62           H  
ATOM   4055 2HD1 LEU A 254     -31.868  -6.134  31.211  1.00  0.62           H  
ATOM   4056 3HD1 LEU A 254     -33.302  -7.117  31.524  1.00  0.62           H  
ATOM   4057 1HD2 LEU A 254     -33.992  -5.913  34.290  1.00  0.62           H  
ATOM   4058 2HD2 LEU A 254     -33.961  -7.650  33.919  1.00  0.62           H  
ATOM   4059 3HD2 LEU A 254     -32.977  -7.011  35.248  1.00  0.62           H  
ATOM   4060  N   SER A 255     -28.975  -5.689  31.907  1.00  0.60           N  
ATOM   4061  CA  SER A 255     -28.051  -4.596  32.148  1.00  0.60           C  
ATOM   4062  C   SER A 255     -28.796  -3.256  32.139  1.00  0.60           C  
ATOM   4063  O   SER A 255     -29.385  -2.853  31.126  1.00  0.60           O  
ATOM   4064  CB  SER A 255     -26.949  -4.683  31.102  1.00  0.60           C  
ATOM   4065  OG  SER A 255     -25.987  -3.683  31.252  1.00  0.60           O  
ATOM   4066  H   SER A 255     -29.465  -5.746  31.011  1.00  0.60           H  
ATOM   4067  HA  SER A 255     -27.613  -4.722  33.132  1.00  0.60           H  
ATOM   4068 1HB  SER A 255     -26.471  -5.662  31.158  1.00  0.60           H  
ATOM   4069 2HB  SER A 255     -27.401  -4.605  30.131  1.00  0.60           H  
ATOM   4070  HG  SER A 255     -26.465  -2.863  31.450  1.00  0.60           H  
ATOM   4071  N   LEU A 256     -28.827  -2.609  33.313  1.00  0.59           N  
ATOM   4072  CA  LEU A 256     -29.624  -1.406  33.559  1.00  0.59           C  
ATOM   4073  C   LEU A 256     -28.787  -0.249  34.110  1.00  0.59           C  
ATOM   4074  O   LEU A 256     -29.288   0.514  34.935  1.00  0.59           O  
ATOM   4075  CB  LEU A 256     -30.723  -1.711  34.576  1.00  0.59           C  
ATOM   4076  CG  LEU A 256     -31.714  -2.742  34.169  1.00  0.59           C  
ATOM   4077  CD1 LEU A 256     -32.579  -3.077  35.344  1.00  0.59           C  
ATOM   4078  CD2 LEU A 256     -32.506  -2.230  33.040  1.00  0.59           C  
ATOM   4079  H   LEU A 256     -28.276  -2.958  34.098  1.00  0.59           H  
ATOM   4080  HA  LEU A 256     -30.074  -1.090  32.618  1.00  0.59           H  
ATOM   4081 1HB  LEU A 256     -30.251  -2.052  35.481  1.00  0.59           H  
ATOM   4082 2HB  LEU A 256     -31.265  -0.789  34.794  1.00  0.59           H  
ATOM   4083  HG  LEU A 256     -31.192  -3.630  33.863  1.00  0.59           H  
ATOM   4084 1HD1 LEU A 256     -33.306  -3.834  35.068  1.00  0.59           H  
ATOM   4085 2HD1 LEU A 256     -31.956  -3.447  36.150  1.00  0.59           H  
ATOM   4086 3HD1 LEU A 256     -33.100  -2.178  35.669  1.00  0.59           H  
ATOM   4087 1HD2 LEU A 256     -33.216  -2.977  32.728  1.00  0.59           H  
ATOM   4088 2HD2 LEU A 256     -33.029  -1.335  33.357  1.00  0.59           H  
ATOM   4089 3HD2 LEU A 256     -31.835  -1.997  32.219  1.00  0.59           H  
ATOM   4090  N   ALA A 257     -27.539  -0.138  33.673  1.00  0.59           N  
ATOM   4091  CA  ALA A 257     -26.590   0.885  34.123  1.00  0.59           C  
ATOM   4092  C   ALA A 257     -26.921   2.251  33.540  1.00  0.59           C  
ATOM   4093  O   ALA A 257     -27.615   2.329  32.536  1.00  0.59           O  
ATOM   4094  CB  ALA A 257     -25.176   0.490  33.733  1.00  0.59           C  
ATOM   4095  H   ALA A 257     -27.233  -0.780  32.957  1.00  0.59           H  
ATOM   4096  HA  ALA A 257     -26.663   0.952  35.208  1.00  0.59           H  
ATOM   4097 1HB  ALA A 257     -24.473   1.236  34.089  1.00  0.59           H  
ATOM   4098 2HB  ALA A 257     -24.937  -0.474  34.185  1.00  0.59           H  
ATOM   4099 3HB  ALA A 257     -25.102   0.416  32.656  1.00  0.59           H  
ATOM   4100  N   ASN A 258     -26.436   3.317  34.166  1.00  0.60           N  
ATOM   4101  CA  ASN A 258     -26.627   4.702  33.693  1.00  0.60           C  
ATOM   4102  C   ASN A 258     -28.104   5.143  33.634  1.00  0.60           C  
ATOM   4103  O   ASN A 258     -28.476   6.033  32.868  1.00  0.60           O  
ATOM   4104  CB  ASN A 258     -25.963   4.897  32.334  1.00  0.60           C  
ATOM   4105  CG  ASN A 258     -24.461   4.825  32.357  1.00  0.60           C  
ATOM   4106  OD1 ASN A 258     -23.798   5.599  33.050  1.00  0.60           O  
ATOM   4107  ND2 ASN A 258     -23.907   3.899  31.613  1.00  0.60           N  
ATOM   4108  H   ASN A 258     -25.900   3.147  35.024  1.00  0.60           H  
ATOM   4109  HA  ASN A 258     -26.135   5.365  34.396  1.00  0.60           H  
ATOM   4110 1HB  ASN A 258     -26.307   4.159  31.639  1.00  0.60           H  
ATOM   4111 2HB  ASN A 258     -26.253   5.869  31.936  1.00  0.60           H  
ATOM   4112 1HD2 ASN A 258     -22.910   3.807  31.592  1.00  0.60           H  
ATOM   4113 2HD2 ASN A 258     -24.475   3.290  31.063  1.00  0.60           H  
ATOM   4114  N   ASN A 259     -28.922   4.544  34.475  1.00  0.61           N  
ATOM   4115  CA  ASN A 259     -30.333   4.846  34.651  1.00  0.61           C  
ATOM   4116  C   ASN A 259     -30.517   5.486  36.022  1.00  0.61           C  
ATOM   4117  O   ASN A 259     -29.766   5.189  36.936  1.00  0.61           O  
ATOM   4118  CB  ASN A 259     -31.135   3.583  34.488  1.00  0.61           C  
ATOM   4119  CG  ASN A 259     -31.189   3.091  33.056  1.00  0.61           C  
ATOM   4120  OD1 ASN A 259     -31.470   3.862  32.120  1.00  0.61           O  
ATOM   4121  ND2 ASN A 259     -30.940   1.851  32.880  1.00  0.61           N  
ATOM   4122  H   ASN A 259     -28.518   3.829  35.065  1.00  0.61           H  
ATOM   4123  HA  ASN A 259     -30.642   5.571  33.900  1.00  0.61           H  
ATOM   4124 1HB  ASN A 259     -30.701   2.797  35.112  1.00  0.61           H  
ATOM   4125 2HB  ASN A 259     -32.112   3.752  34.834  1.00  0.61           H  
ATOM   4126 1HD2 ASN A 259     -30.967   1.450  31.945  1.00  0.61           H  
ATOM   4127 2HD2 ASN A 259     -30.692   1.289  33.685  1.00  0.61           H  
ATOM   4128  N   GLN A 260     -31.510   6.340  36.221  1.00  0.63           N  
ATOM   4129  CA  GLN A 260     -31.613   6.962  37.551  1.00  0.63           C  
ATOM   4130  C   GLN A 260     -32.280   6.085  38.612  1.00  0.63           C  
ATOM   4131  O   GLN A 260     -33.369   6.368  39.120  1.00  0.63           O  
ATOM   4132  CB  GLN A 260     -32.312   8.314  37.450  1.00  0.63           C  
ATOM   4133  CG  GLN A 260     -31.547   9.303  36.581  1.00  0.63           C  
ATOM   4134  CD  GLN A 260     -30.138   9.584  37.138  1.00  0.63           C  
ATOM   4135  OE1 GLN A 260     -29.939  10.151  38.228  1.00  0.63           O  
ATOM   4136  NE2 GLN A 260     -29.142   9.185  36.352  1.00  0.63           N  
ATOM   4137  H   GLN A 260     -32.164   6.564  35.484  1.00  0.63           H  
ATOM   4138  HA  GLN A 260     -30.601   7.153  37.907  1.00  0.63           H  
ATOM   4139 1HB  GLN A 260     -33.305   8.180  37.019  1.00  0.63           H  
ATOM   4140 2HB  GLN A 260     -32.436   8.747  38.434  1.00  0.63           H  
ATOM   4141 1HG  GLN A 260     -31.442   8.886  35.578  1.00  0.63           H  
ATOM   4142 2HG  GLN A 260     -32.100  10.241  36.543  1.00  0.63           H  
ATOM   4143 1HE2 GLN A 260     -28.186   9.324  36.623  1.00  0.63           H  
ATOM   4144 2HE2 GLN A 260     -29.342   8.747  35.477  1.00  0.63           H  
ATOM   4145  N   LEU A 261     -31.589   5.019  38.977  1.00  0.65           N  
ATOM   4146  CA  LEU A 261     -32.100   4.068  39.956  1.00  0.65           C  
ATOM   4147  C   LEU A 261     -31.567   4.441  41.321  1.00  0.65           C  
ATOM   4148  O   LEU A 261     -30.729   3.751  41.894  1.00  0.65           O  
ATOM   4149  CB  LEU A 261     -31.780   2.603  39.592  1.00  0.65           C  
ATOM   4150  CG  LEU A 261     -32.352   2.153  38.232  1.00  0.65           C  
ATOM   4151  CD1 LEU A 261     -32.019   0.668  37.940  1.00  0.65           C  
ATOM   4152  CD2 LEU A 261     -33.826   2.382  38.256  1.00  0.65           C  
ATOM   4153  H   LEU A 261     -30.656   4.919  38.572  1.00  0.65           H  
ATOM   4154  HA  LEU A 261     -33.184   4.155  39.986  1.00  0.65           H  
ATOM   4155 1HB  LEU A 261     -30.715   2.454  39.584  1.00  0.65           H  
ATOM   4156 2HB  LEU A 261     -32.208   1.961  40.362  1.00  0.65           H  
ATOM   4157  HG  LEU A 261     -31.904   2.755  37.436  1.00  0.65           H  
ATOM   4158 1HD1 LEU A 261     -32.438   0.392  36.968  1.00  0.65           H  
ATOM   4159 2HD1 LEU A 261     -30.955   0.526  37.919  1.00  0.65           H  
ATOM   4160 3HD1 LEU A 261     -32.455   0.036  38.710  1.00  0.65           H  
ATOM   4161 1HD2 LEU A 261     -34.245   2.104  37.303  1.00  0.65           H  
ATOM   4162 2HD2 LEU A 261     -34.280   1.786  39.042  1.00  0.65           H  
ATOM   4163 3HD2 LEU A 261     -34.013   3.433  38.438  1.00  0.65           H  
ATOM   4164  N   LEU A 262     -32.096   5.540  41.849  1.00  0.66           N  
ATOM   4165  CA  LEU A 262     -31.625   6.109  43.117  1.00  0.66           C  
ATOM   4166  C   LEU A 262     -31.909   5.199  44.316  1.00  0.66           C  
ATOM   4167  O   LEU A 262     -31.232   5.256  45.355  1.00  0.66           O  
ATOM   4168  CB  LEU A 262     -32.261   7.478  43.321  1.00  0.66           C  
ATOM   4169  CG  LEU A 262     -31.483   8.622  42.680  1.00  0.66           C  
ATOM   4170  CD1 LEU A 262     -31.305   8.322  41.197  1.00  0.66           C  
ATOM   4171  CD2 LEU A 262     -32.233   9.916  42.888  1.00  0.66           C  
ATOM   4172  H   LEU A 262     -32.792   6.019  41.276  1.00  0.66           H  
ATOM   4173  HA  LEU A 262     -30.557   6.252  43.039  1.00  0.66           H  
ATOM   4174 1HB  LEU A 262     -33.259   7.470  42.890  1.00  0.66           H  
ATOM   4175 2HB  LEU A 262     -32.340   7.676  44.390  1.00  0.66           H  
ATOM   4176  HG  LEU A 262     -30.492   8.696  43.129  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 262     -30.749   9.129  40.721  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 262     -30.755   7.387  41.070  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 262     -32.282   8.234  40.735  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 262     -31.676  10.731  42.426  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 262     -33.220   9.839  42.430  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 262     -32.339  10.106  43.957  1.00  0.66           H  
ATOM   4183  N   ALA A 263     -32.889   4.332  44.158  1.00  0.67           N  
ATOM   4184  CA  ALA A 263     -33.215   3.385  45.196  1.00  0.67           C  
ATOM   4185  C   ALA A 263     -33.786   2.142  44.564  1.00  0.67           C  
ATOM   4186  O   ALA A 263     -34.403   2.208  43.495  1.00  0.67           O  
ATOM   4187  CB  ALA A 263     -34.192   3.979  46.192  1.00  0.67           C  
ATOM   4188  H   ALA A 263     -33.405   4.326  43.291  1.00  0.67           H  
ATOM   4189  HA  ALA A 263     -32.302   3.112  45.707  1.00  0.67           H  
ATOM   4190 1HB  ALA A 263     -34.402   3.237  46.968  1.00  0.67           H  
ATOM   4191 2HB  ALA A 263     -33.754   4.863  46.648  1.00  0.67           H  
ATOM   4192 3HB  ALA A 263     -35.113   4.247  45.680  1.00  0.67           H  
ATOM   4193  N   THR A 264     -33.607   1.017  45.241  1.00  0.67           N  
ATOM   4194  CA  THR A 264     -34.187  -0.221  44.751  1.00  0.67           C  
ATOM   4195  C   THR A 264     -35.178  -0.763  45.762  1.00  0.67           C  
ATOM   4196  O   THR A 264     -34.825  -1.035  46.917  1.00  0.67           O  
ATOM   4197  CB  THR A 264     -33.112  -1.287  44.485  1.00  0.67           C  
ATOM   4198  OG1 THR A 264     -32.168  -0.798  43.530  1.00  0.67           O  
ATOM   4199  CG2 THR A 264     -33.765  -2.510  43.903  1.00  0.67           C  
ATOM   4200  H   THR A 264     -33.070   1.054  46.110  1.00  0.67           H  
ATOM   4201  HA  THR A 264     -34.727  -0.028  43.822  1.00  0.67           H  
ATOM   4202  HB  THR A 264     -32.605  -1.539  45.417  1.00  0.67           H  
ATOM   4203  HG1 THR A 264     -32.642  -0.477  42.753  1.00  0.67           H  
ATOM   4204 1HG2 THR A 264     -33.012  -3.265  43.721  1.00  0.67           H  
ATOM   4205 2HG2 THR A 264     -34.514  -2.906  44.586  1.00  0.67           H  
ATOM   4206 3HG2 THR A 264     -34.245  -2.236  42.975  1.00  0.67           H  
ATOM   4207  N   SER A 265     -36.423  -0.917  45.320  1.00  0.66           N  
ATOM   4208  CA  SER A 265     -37.492  -1.437  46.164  1.00  0.66           C  
ATOM   4209  C   SER A 265     -37.578  -2.927  45.965  1.00  0.66           C  
ATOM   4210  O   SER A 265     -37.208  -3.411  44.900  1.00  0.66           O  
ATOM   4211  CB  SER A 265     -38.831  -0.851  45.751  1.00  0.66           C  
ATOM   4212  OG  SER A 265     -39.185  -1.321  44.459  1.00  0.66           O  
ATOM   4213  H   SER A 265     -36.627  -0.693  44.350  1.00  0.66           H  
ATOM   4214  HA  SER A 265     -37.276  -1.219  47.212  1.00  0.66           H  
ATOM   4215 1HB  SER A 265     -39.591  -1.157  46.469  1.00  0.66           H  
ATOM   4216 2HB  SER A 265     -38.788   0.236  45.755  1.00  0.66           H  
ATOM   4217  HG  SER A 265     -40.171  -1.380  44.420  1.00  0.66           H  
ATOM   4218  N   GLU A 266     -38.228  -3.644  46.882  1.00  0.65           N  
ATOM   4219  CA  GLU A 266     -38.451  -5.071  46.644  1.00  0.65           C  
ATOM   4220  C   GLU A 266     -39.288  -5.272  45.377  1.00  0.65           C  
ATOM   4221  O   GLU A 266     -39.183  -6.295  44.704  1.00  0.65           O  
ATOM   4222  CB  GLU A 266     -39.179  -5.711  47.840  1.00  0.65           C  
ATOM   4223  CG  GLU A 266     -40.637  -5.227  48.040  1.00  0.65           C  
ATOM   4224  CD  GLU A 266     -41.353  -5.848  49.231  1.00  0.65           C  
ATOM   4225  OE1 GLU A 266     -40.834  -6.766  49.818  1.00  0.65           O  
ATOM   4226  OE2 GLU A 266     -42.429  -5.393  49.544  1.00  0.65           O  
ATOM   4227  H   GLU A 266     -38.526  -3.219  47.747  1.00  0.65           H  
ATOM   4228  HA  GLU A 266     -37.501  -5.574  46.504  1.00  0.65           H  
ATOM   4229 1HB  GLU A 266     -39.186  -6.792  47.725  1.00  0.65           H  
ATOM   4230 2HB  GLU A 266     -38.623  -5.490  48.755  1.00  0.65           H  
ATOM   4231 1HG  GLU A 266     -40.635  -4.143  48.151  1.00  0.65           H  
ATOM   4232 2HG  GLU A 266     -41.207  -5.471  47.148  1.00  0.65           H  
ATOM   4233  N   SER A 267     -40.090  -4.264  45.024  1.00  0.64           N  
ATOM   4234  CA  SER A 267     -40.935  -4.377  43.853  1.00  0.64           C  
ATOM   4235  C   SER A 267     -40.170  -4.108  42.552  1.00  0.64           C  
ATOM   4236  O   SER A 267     -40.547  -4.637  41.503  1.00  0.64           O  
ATOM   4237  CB  SER A 267     -42.134  -3.439  43.975  1.00  0.64           C  
ATOM   4238  OG  SER A 267     -41.788  -2.070  43.847  1.00  0.64           O  
ATOM   4239  H   SER A 267     -40.126  -3.442  45.604  1.00  0.64           H  
ATOM   4240  HA  SER A 267     -41.327  -5.385  43.821  1.00  0.64           H  
ATOM   4241 1HB  SER A 267     -42.884  -3.698  43.226  1.00  0.64           H  
ATOM   4242 2HB  SER A 267     -42.587  -3.599  44.950  1.00  0.64           H  
ATOM   4243  HG  SER A 267     -42.031  -1.834  42.904  1.00  0.64           H  
ATOM   4244  N   THR A 268     -39.022  -3.415  42.624  1.00  0.63           N  
ATOM   4245  CA  THR A 268     -38.289  -2.995  41.426  1.00  0.63           C  
ATOM   4246  C   THR A 268     -37.909  -4.179  40.558  1.00  0.63           C  
ATOM   4247  O   THR A 268     -38.039  -4.125  39.342  1.00  0.63           O  
ATOM   4248  CB  THR A 268     -37.010  -2.202  41.781  1.00  0.63           C  
ATOM   4249  OG1 THR A 268     -37.342  -0.983  42.495  1.00  0.63           O  
ATOM   4250  CG2 THR A 268     -36.265  -1.836  40.522  1.00  0.63           C  
ATOM   4251  H   THR A 268     -38.669  -3.116  43.530  1.00  0.63           H  
ATOM   4252  HA  THR A 268     -38.935  -2.344  40.842  1.00  0.63           H  
ATOM   4253  HB  THR A 268     -36.385  -2.825  42.415  1.00  0.63           H  
ATOM   4254  HG1 THR A 268     -38.078  -1.150  43.107  1.00  0.63           H  
ATOM   4255 1HG2 THR A 268     -35.358  -1.289  40.771  1.00  0.63           H  
ATOM   4256 2HG2 THR A 268     -36.007  -2.746  39.988  1.00  0.63           H  
ATOM   4257 3HG2 THR A 268     -36.907  -1.215  39.899  1.00  0.63           H  
ATOM   4258  N   PHE A 269     -37.429  -5.237  41.187  1.00  0.62           N  
ATOM   4259  CA  PHE A 269     -37.017  -6.435  40.480  1.00  0.62           C  
ATOM   4260  C   PHE A 269     -37.985  -7.599  40.698  1.00  0.62           C  
ATOM   4261  O   PHE A 269     -37.659  -8.745  40.397  1.00  0.62           O  
ATOM   4262  CB  PHE A 269     -35.584  -6.788  40.894  1.00  0.62           C  
ATOM   4263  CG  PHE A 269     -34.623  -5.706  40.454  1.00  0.62           C  
ATOM   4264  CD1 PHE A 269     -33.857  -4.985  41.336  1.00  0.62           C  
ATOM   4265  CD2 PHE A 269     -34.543  -5.387  39.131  1.00  0.62           C  
ATOM   4266  CE1 PHE A 269     -33.039  -3.963  40.863  1.00  0.62           C  
ATOM   4267  CE2 PHE A 269     -33.750  -4.395  38.669  1.00  0.62           C  
ATOM   4268  CZ  PHE A 269     -32.999  -3.673  39.535  1.00  0.62           C  
ATOM   4269  H   PHE A 269     -37.352  -5.206  42.197  1.00  0.62           H  
ATOM   4270  HA  PHE A 269     -37.003  -6.214  39.415  1.00  0.62           H  
ATOM   4271 1HB  PHE A 269     -35.528  -6.874  41.984  1.00  0.62           H  
ATOM   4272 2HB  PHE A 269     -35.283  -7.734  40.472  1.00  0.62           H  
ATOM   4273  HD1 PHE A 269     -33.906  -5.215  42.408  1.00  0.62           H  
ATOM   4274  HD2 PHE A 269     -35.145  -5.937  38.446  1.00  0.62           H  
ATOM   4275  HE1 PHE A 269     -32.432  -3.383  41.549  1.00  0.62           H  
ATOM   4276  HE2 PHE A 269     -33.733  -4.174  37.610  1.00  0.62           H  
ATOM   4277  HZ  PHE A 269     -32.377  -2.868  39.174  1.00  0.62           H  
ATOM   4278  N   SER A 270     -39.195  -7.323  41.195  1.00  0.63           N  
ATOM   4279  CA  SER A 270     -40.131  -8.411  41.483  1.00  0.63           C  
ATOM   4280  C   SER A 270     -40.599  -9.189  40.271  1.00  0.63           C  
ATOM   4281  O   SER A 270     -40.891 -10.377  40.366  1.00  0.63           O  
ATOM   4282  CB  SER A 270     -41.322  -7.895  42.251  1.00  0.63           C  
ATOM   4283  OG  SER A 270     -42.059  -6.974  41.494  1.00  0.63           O  
ATOM   4284  H   SER A 270     -39.481  -6.363  41.380  1.00  0.63           H  
ATOM   4285  HA  SER A 270     -39.619  -9.111  42.121  1.00  0.63           H  
ATOM   4286 1HB  SER A 270     -41.958  -8.737  42.519  1.00  0.63           H  
ATOM   4287 2HB  SER A 270     -40.984  -7.449  43.171  1.00  0.63           H  
ATOM   4288  HG  SER A 270     -41.493  -6.173  41.397  1.00  0.63           H  
ATOM   4289  N   GLY A 271     -40.576  -8.586  39.098  1.00  0.64           N  
ATOM   4290  CA  GLY A 271     -41.023  -9.313  37.928  1.00  0.64           C  
ATOM   4291  C   GLY A 271     -39.966 -10.285  37.442  1.00  0.64           C  
ATOM   4292  O   GLY A 271     -40.247 -11.209  36.671  1.00  0.64           O  
ATOM   4293  H   GLY A 271     -40.309  -7.615  39.034  1.00  0.64           H  
ATOM   4294 1HA  GLY A 271     -41.922  -9.865  38.174  1.00  0.64           H  
ATOM   4295 2HA  GLY A 271     -41.277  -8.610  37.151  1.00  0.64           H  
ATOM   4296  N   LEU A 272     -38.762 -10.183  38.007  1.00  0.65           N  
ATOM   4297  CA  LEU A 272     -37.687 -11.040  37.582  1.00  0.65           C  
ATOM   4298  C   LEU A 272     -37.773 -12.342  38.357  1.00  0.65           C  
ATOM   4299  O   LEU A 272     -37.001 -13.272  38.109  1.00  0.65           O  
ATOM   4300  CB  LEU A 272     -36.346 -10.356  37.779  1.00  0.65           C  
ATOM   4301  CG  LEU A 272     -36.170  -9.067  36.984  1.00  0.65           C  
ATOM   4302  CD1 LEU A 272     -34.850  -8.439  37.316  1.00  0.65           C  
ATOM   4303  CD2 LEU A 272     -36.299  -9.350  35.484  1.00  0.65           C  
ATOM   4304  H   LEU A 272     -38.563  -9.487  38.724  1.00  0.65           H  
ATOM   4305  HA  LEU A 272     -37.808 -11.254  36.521  1.00  0.65           H  
ATOM   4306 1HB  LEU A 272     -36.227 -10.126  38.836  1.00  0.65           H  
ATOM   4307 2HB  LEU A 272     -35.564 -11.049  37.470  1.00  0.65           H  
ATOM   4308  HG  LEU A 272     -36.928  -8.383  37.290  1.00  0.65           H  
ATOM   4309 1HD1 LEU A 272     -34.741  -7.510  36.778  1.00  0.65           H  
ATOM   4310 2HD1 LEU A 272     -34.793  -8.254  38.371  1.00  0.65           H  
ATOM   4311 3HD1 LEU A 272     -34.084  -9.094  37.036  1.00  0.65           H  
ATOM   4312 1HD2 LEU A 272     -36.188  -8.420  34.930  1.00  0.65           H  
ATOM   4313 2HD2 LEU A 272     -35.523 -10.052  35.174  1.00  0.65           H  
ATOM   4314 3HD2 LEU A 272     -37.283  -9.780  35.274  1.00  0.65           H  
ATOM   4315  N   LYS A 273     -38.767 -12.424  39.266  1.00  0.66           N  
ATOM   4316  CA  LYS A 273     -39.055 -13.609  40.059  1.00  0.66           C  
ATOM   4317  C   LYS A 273     -39.260 -14.787  39.133  1.00  0.66           C  
ATOM   4318  O   LYS A 273     -38.988 -15.935  39.480  1.00  0.66           O  
ATOM   4319  CB  LYS A 273     -40.341 -13.423  40.875  1.00  0.66           C  
ATOM   4320  CG  LYS A 273     -40.686 -14.590  41.805  1.00  0.66           C  
ATOM   4321  CD  LYS A 273     -41.982 -14.325  42.600  1.00  0.66           C  
ATOM   4322  CE  LYS A 273     -42.288 -15.475  43.557  1.00  0.66           C  
ATOM   4323  NZ  LYS A 273     -43.555 -15.256  44.335  1.00  0.66           N  
ATOM   4324  H   LYS A 273     -39.372 -11.619  39.433  1.00  0.66           H  
ATOM   4325  HA  LYS A 273     -38.213 -13.819  40.717  1.00  0.66           H  
ATOM   4326 1HB  LYS A 273     -40.263 -12.525  41.473  1.00  0.66           H  
ATOM   4327 2HB  LYS A 273     -41.183 -13.280  40.192  1.00  0.66           H  
ATOM   4328 1HG  LYS A 273     -40.818 -15.492  41.207  1.00  0.66           H  
ATOM   4329 2HG  LYS A 273     -39.865 -14.753  42.499  1.00  0.66           H  
ATOM   4330 1HD  LYS A 273     -41.903 -13.399  43.157  1.00  0.66           H  
ATOM   4331 2HD  LYS A 273     -42.809 -14.226  41.895  1.00  0.66           H  
ATOM   4332 1HE  LYS A 273     -42.382 -16.395  42.982  1.00  0.66           H  
ATOM   4333 2HE  LYS A 273     -41.459 -15.580  44.258  1.00  0.66           H  
ATOM   4334 1HZ  LYS A 273     -43.710 -16.045  44.949  1.00  0.66           H  
ATOM   4335 2HZ  LYS A 273     -43.489 -14.414  44.890  1.00  0.66           H  
ATOM   4336 3HZ  LYS A 273     -44.331 -15.172  43.695  1.00  0.66           H  
ATOM   4337  N   TRP A 274     -39.818 -14.498  37.960  1.00  0.66           N  
ATOM   4338  CA  TRP A 274     -40.150 -15.521  37.004  1.00  0.66           C  
ATOM   4339  C   TRP A 274     -39.145 -15.631  35.859  1.00  0.66           C  
ATOM   4340  O   TRP A 274     -39.526 -16.075  34.776  1.00  0.66           O  
ATOM   4341  CB  TRP A 274     -41.544 -15.239  36.462  1.00  0.66           C  
ATOM   4342  CG  TRP A 274     -42.614 -15.323  37.527  1.00  0.66           C  
ATOM   4343  CD1 TRP A 274     -42.573 -16.105  38.642  1.00  0.66           C  
ATOM   4344  CD2 TRP A 274     -43.885 -14.605  37.593  1.00  0.66           C  
ATOM   4345  NE1 TRP A 274     -43.712 -15.925  39.391  1.00  0.66           N  
ATOM   4346  CE2 TRP A 274     -44.519 -15.009  38.768  1.00  0.66           C  
ATOM   4347  CE3 TRP A 274     -44.524 -13.670  36.765  1.00  0.66           C  
ATOM   4348  CZ2 TRP A 274     -45.758 -14.508  39.142  1.00  0.66           C  
ATOM   4349  CZ3 TRP A 274     -45.760 -13.174  37.138  1.00  0.66           C  
ATOM   4350  CH2 TRP A 274     -46.361 -13.578  38.296  1.00  0.66           C  
ATOM   4351  H   TRP A 274     -39.994 -13.522  37.711  1.00  0.66           H  
ATOM   4352  HA  TRP A 274     -40.172 -16.478  37.524  1.00  0.66           H  
ATOM   4353 1HB  TRP A 274     -41.547 -14.249  36.067  1.00  0.66           H  
ATOM   4354 2HB  TRP A 274     -41.782 -15.928  35.656  1.00  0.66           H  
ATOM   4355  HD1 TRP A 274     -41.756 -16.776  38.903  1.00  0.66           H  
ATOM   4356  HE1 TRP A 274     -43.926 -16.394  40.254  1.00  0.66           H  
ATOM   4357  HE3 TRP A 274     -44.077 -13.341  35.855  1.00  0.66           H  
ATOM   4358  HZ2 TRP A 274     -46.256 -14.821  40.059  1.00  0.66           H  
ATOM   4359  HZ3 TRP A 274     -46.242 -12.447  36.481  1.00  0.66           H  
ATOM   4360  HH2 TRP A 274     -47.334 -13.164  38.559  1.00  0.66           H  
ATOM   4361  N   THR A 275     -37.880 -15.223  36.079  1.00  0.66           N  
ATOM   4362  CA  THR A 275     -36.834 -15.357  35.053  1.00  0.66           C  
ATOM   4363  C   THR A 275     -35.592 -16.050  35.611  1.00  0.66           C  
ATOM   4364  O   THR A 275     -35.252 -15.886  36.779  1.00  0.66           O  
ATOM   4365  CB  THR A 275     -36.368 -13.980  34.558  1.00  0.66           C  
ATOM   4366  OG1 THR A 275     -35.723 -13.279  35.644  1.00  0.66           O  
ATOM   4367  CG2 THR A 275     -37.543 -13.178  34.088  1.00  0.66           C  
ATOM   4368  H   THR A 275     -37.629 -14.804  36.976  1.00  0.66           H  
ATOM   4369  HA  THR A 275     -37.216 -15.945  34.218  1.00  0.66           H  
ATOM   4370  HB  THR A 275     -35.658 -14.105  33.734  1.00  0.66           H  
ATOM   4371  HG1 THR A 275     -36.239 -13.393  36.478  1.00  0.66           H  
ATOM   4372 1HG2 THR A 275     -37.205 -12.202  33.740  1.00  0.66           H  
ATOM   4373 2HG2 THR A 275     -38.028 -13.712  33.271  1.00  0.66           H  
ATOM   4374 3HG2 THR A 275     -38.239 -13.046  34.907  1.00  0.66           H  
ATOM   4375  N   ASN A 276     -34.810 -16.704  34.755  1.00  0.65           N  
ATOM   4376  CA  ASN A 276     -33.559 -17.316  35.218  1.00  0.65           C  
ATOM   4377  C   ASN A 276     -32.400 -16.326  35.157  1.00  0.65           C  
ATOM   4378  O   ASN A 276     -31.407 -16.559  34.468  1.00  0.65           O  
ATOM   4379  CB  ASN A 276     -33.235 -18.538  34.386  1.00  0.65           C  
ATOM   4380  CG  ASN A 276     -34.254 -19.627  34.546  1.00  0.65           C  
ATOM   4381  OD1 ASN A 276     -34.720 -19.910  35.656  1.00  0.65           O  
ATOM   4382  ND2 ASN A 276     -34.620 -20.241  33.451  1.00  0.65           N  
ATOM   4383  H   ASN A 276     -35.093 -16.799  33.789  1.00  0.65           H  
ATOM   4384  HA  ASN A 276     -33.677 -17.614  36.262  1.00  0.65           H  
ATOM   4385 1HB  ASN A 276     -33.176 -18.254  33.333  1.00  0.65           H  
ATOM   4386 2HB  ASN A 276     -32.257 -18.922  34.677  1.00  0.65           H  
ATOM   4387 1HD2 ASN A 276     -35.299 -20.974  33.492  1.00  0.65           H  
ATOM   4388 2HD2 ASN A 276     -34.223 -19.976  32.572  1.00  0.65           H  
ATOM   4389  N   LEU A 277     -32.533 -15.225  35.883  1.00  0.63           N  
ATOM   4390  CA  LEU A 277     -31.510 -14.191  35.823  1.00  0.63           C  
ATOM   4391  C   LEU A 277     -30.221 -14.691  36.471  1.00  0.63           C  
ATOM   4392  O   LEU A 277     -30.248 -15.285  37.557  1.00  0.63           O  
ATOM   4393  CB  LEU A 277     -31.947 -12.880  36.494  1.00  0.63           C  
ATOM   4394  CG  LEU A 277     -31.043 -11.682  36.100  1.00  0.63           C  
ATOM   4395  CD1 LEU A 277     -31.270 -11.426  34.641  1.00  0.63           C  
ATOM   4396  CD2 LEU A 277     -31.356 -10.449  36.856  1.00  0.63           C  
ATOM   4397  H   LEU A 277     -33.380 -15.128  36.445  1.00  0.63           H  
ATOM   4398  HA  LEU A 277     -31.307 -13.971  34.778  1.00  0.63           H  
ATOM   4399 1HB  LEU A 277     -32.977 -12.653  36.207  1.00  0.63           H  
ATOM   4400 2HB  LEU A 277     -31.897 -13.011  37.569  1.00  0.63           H  
ATOM   4401  HG  LEU A 277     -30.008 -11.941  36.249  1.00  0.63           H  
ATOM   4402 1HD1 LEU A 277     -30.634 -10.620  34.317  1.00  0.63           H  
ATOM   4403 2HD1 LEU A 277     -31.043 -12.314  34.083  1.00  0.63           H  
ATOM   4404 3HD1 LEU A 277     -32.312 -11.160  34.474  1.00  0.63           H  
ATOM   4405 1HD2 LEU A 277     -30.716  -9.657  36.489  1.00  0.63           H  
ATOM   4406 2HD2 LEU A 277     -32.363 -10.206  36.675  1.00  0.63           H  
ATOM   4407 3HD2 LEU A 277     -31.193 -10.588  37.902  1.00  0.63           H  
ATOM   4408  N   THR A 278     -29.090 -14.450  35.807  1.00  0.62           N  
ATOM   4409  CA  THR A 278     -27.789 -14.806  36.337  1.00  0.62           C  
ATOM   4410  C   THR A 278     -26.972 -13.536  36.589  1.00  0.62           C  
ATOM   4411  O   THR A 278     -26.099 -13.527  37.453  1.00  0.62           O  
ATOM   4412  CB  THR A 278     -27.012 -15.682  35.345  1.00  0.62           C  
ATOM   4413  OG1 THR A 278     -26.735 -14.927  34.160  1.00  0.62           O  
ATOM   4414  CG2 THR A 278     -27.862 -16.883  34.959  1.00  0.62           C  
ATOM   4415  H   THR A 278     -29.127 -13.997  34.910  1.00  0.62           H  
ATOM   4416  HA  THR A 278     -27.917 -15.344  37.277  1.00  0.62           H  
ATOM   4417  HB  THR A 278     -26.078 -16.016  35.794  1.00  0.62           H  
ATOM   4418  HG1 THR A 278     -27.498 -14.348  33.959  1.00  0.62           H  
ATOM   4419 1HG2 THR A 278     -27.319 -17.501  34.247  1.00  0.62           H  
ATOM   4420 2HG2 THR A 278     -28.092 -17.466  35.850  1.00  0.62           H  
ATOM   4421 3HG2 THR A 278     -28.791 -16.539  34.502  1.00  0.62           H  
ATOM   4422  N   GLN A 279     -27.308 -12.447  35.907  1.00  0.61           N  
ATOM   4423  CA  GLN A 279     -26.568 -11.200  36.060  1.00  0.61           C  
ATOM   4424  C   GLN A 279     -27.440  -9.956  36.012  1.00  0.61           C  
ATOM   4425  O   GLN A 279     -28.335  -9.838  35.169  1.00  0.61           O  
ATOM   4426  CB  GLN A 279     -25.465 -11.108  34.999  1.00  0.61           C  
ATOM   4427  CG  GLN A 279     -24.633  -9.827  35.049  1.00  0.61           C  
ATOM   4428  CD  GLN A 279     -23.408  -9.910  34.176  1.00  0.61           C  
ATOM   4429  OE1 GLN A 279     -23.238 -10.846  33.388  1.00  0.61           O  
ATOM   4430  NE2 GLN A 279     -22.529  -8.927  34.312  1.00  0.61           N  
ATOM   4431  H   GLN A 279     -28.028 -12.512  35.200  1.00  0.61           H  
ATOM   4432  HA  GLN A 279     -26.092 -11.218  37.032  1.00  0.61           H  
ATOM   4433 1HB  GLN A 279     -24.786 -11.953  35.110  1.00  0.61           H  
ATOM   4434 2HB  GLN A 279     -25.905 -11.181  34.016  1.00  0.61           H  
ATOM   4435 1HG  GLN A 279     -25.254  -9.015  34.663  1.00  0.61           H  
ATOM   4436 2HG  GLN A 279     -24.338  -9.596  36.064  1.00  0.61           H  
ATOM   4437 1HE2 GLN A 279     -21.690  -8.925  33.765  1.00  0.61           H  
ATOM   4438 2HE2 GLN A 279     -22.703  -8.189  34.963  1.00  0.61           H  
ATOM   4439  N   LEU A 280     -27.152  -9.029  36.934  1.00  0.60           N  
ATOM   4440  CA  LEU A 280     -27.847  -7.751  36.995  1.00  0.60           C  
ATOM   4441  C   LEU A 280     -26.849  -6.602  37.200  1.00  0.60           C  
ATOM   4442  O   LEU A 280     -26.202  -6.502  38.253  1.00  0.60           O  
ATOM   4443  CB  LEU A 280     -28.856  -7.776  38.148  1.00  0.60           C  
ATOM   4444  CG  LEU A 280     -29.689  -6.540  38.338  1.00  0.60           C  
ATOM   4445  CD1 LEU A 280     -30.550  -6.299  37.096  1.00  0.60           C  
ATOM   4446  CD2 LEU A 280     -30.557  -6.731  39.533  1.00  0.60           C  
ATOM   4447  H   LEU A 280     -26.424  -9.241  37.618  1.00  0.60           H  
ATOM   4448  HA  LEU A 280     -28.378  -7.598  36.064  1.00  0.60           H  
ATOM   4449 1HB  LEU A 280     -29.515  -8.605  38.025  1.00  0.60           H  
ATOM   4450 2HB  LEU A 280     -28.301  -7.931  39.073  1.00  0.60           H  
ATOM   4451  HG  LEU A 280     -29.050  -5.697  38.475  1.00  0.60           H  
ATOM   4452 1HD1 LEU A 280     -31.151  -5.412  37.236  1.00  0.60           H  
ATOM   4453 2HD1 LEU A 280     -29.906  -6.166  36.223  1.00  0.60           H  
ATOM   4454 3HD1 LEU A 280     -31.203  -7.154  36.938  1.00  0.60           H  
ATOM   4455 1HD2 LEU A 280     -31.164  -5.859  39.685  1.00  0.60           H  
ATOM   4456 2HD2 LEU A 280     -31.185  -7.575  39.349  1.00  0.60           H  
ATOM   4457 3HD2 LEU A 280     -29.944  -6.906  40.416  1.00  0.60           H  
ATOM   4458  N   ASP A 281     -26.741  -5.737  36.190  1.00  0.59           N  
ATOM   4459  CA  ASP A 281     -25.807  -4.604  36.240  1.00  0.59           C  
ATOM   4460  C   ASP A 281     -26.499  -3.281  36.551  1.00  0.59           C  
ATOM   4461  O   ASP A 281     -27.254  -2.751  35.733  1.00  0.59           O  
ATOM   4462  CB  ASP A 281     -24.999  -4.490  34.942  1.00  0.59           C  
ATOM   4463  CG  ASP A 281     -23.931  -3.357  34.940  1.00  0.59           C  
ATOM   4464  OD1 ASP A 281     -23.947  -2.480  35.798  1.00  0.59           O  
ATOM   4465  OD2 ASP A 281     -23.097  -3.399  34.070  1.00  0.59           O  
ATOM   4466  H   ASP A 281     -27.318  -5.901  35.359  1.00  0.59           H  
ATOM   4467  HA  ASP A 281     -25.100  -4.793  37.045  1.00  0.59           H  
ATOM   4468 1HB  ASP A 281     -24.501  -5.441  34.739  1.00  0.59           H  
ATOM   4469 2HB  ASP A 281     -25.665  -4.302  34.120  1.00  0.59           H  
ATOM   4470  N   LEU A 282     -26.302  -2.776  37.770  1.00  0.59           N  
ATOM   4471  CA  LEU A 282     -26.952  -1.548  38.215  1.00  0.59           C  
ATOM   4472  C   LEU A 282     -25.937  -0.419  38.412  1.00  0.59           C  
ATOM   4473  O   LEU A 282     -26.164   0.494  39.222  1.00  0.59           O  
ATOM   4474  CB  LEU A 282     -27.685  -1.809  39.525  1.00  0.59           C  
ATOM   4475  CG  LEU A 282     -28.696  -2.905  39.422  1.00  0.59           C  
ATOM   4476  CD1 LEU A 282     -29.335  -3.142  40.736  1.00  0.59           C  
ATOM   4477  CD2 LEU A 282     -29.700  -2.571  38.372  1.00  0.59           C  
ATOM   4478  H   LEU A 282     -25.655  -3.224  38.419  1.00  0.59           H  
ATOM   4479  HA  LEU A 282     -27.668  -1.239  37.455  1.00  0.59           H  
ATOM   4480 1HB  LEU A 282     -26.953  -2.092  40.273  1.00  0.59           H  
ATOM   4481 2HB  LEU A 282     -28.185  -0.897  39.847  1.00  0.59           H  
ATOM   4482  HG  LEU A 282     -28.178  -3.812  39.146  1.00  0.59           H  
ATOM   4483 1HD1 LEU A 282     -30.027  -3.950  40.621  1.00  0.59           H  
ATOM   4484 2HD1 LEU A 282     -28.578  -3.405  41.468  1.00  0.59           H  
ATOM   4485 3HD1 LEU A 282     -29.864  -2.247  41.062  1.00  0.59           H  
ATOM   4486 1HD2 LEU A 282     -30.400  -3.383  38.275  1.00  0.59           H  
ATOM   4487 2HD2 LEU A 282     -30.223  -1.663  38.646  1.00  0.59           H  
ATOM   4488 3HD2 LEU A 282     -29.192  -2.425  37.432  1.00  0.59           H  
ATOM   4489  N   SER A 283     -24.799  -0.503  37.729  1.00  0.59           N  
ATOM   4490  CA  SER A 283     -23.772   0.506  37.909  1.00  0.59           C  
ATOM   4491  C   SER A 283     -24.103   1.883  37.337  1.00  0.59           C  
ATOM   4492  O   SER A 283     -24.922   2.018  36.428  1.00  0.59           O  
ATOM   4493  CB  SER A 283     -22.474   0.008  37.313  1.00  0.59           C  
ATOM   4494  OG  SER A 283     -22.568  -0.132  35.927  1.00  0.59           O  
ATOM   4495  H   SER A 283     -24.632  -1.279  37.073  1.00  0.59           H  
ATOM   4496  HA  SER A 283     -23.637   0.612  38.977  1.00  0.59           H  
ATOM   4497 1HB  SER A 283     -21.701   0.710  37.543  1.00  0.59           H  
ATOM   4498 2HB  SER A 283     -22.201  -0.944  37.764  1.00  0.59           H  
ATOM   4499  HG  SER A 283     -23.033  -0.991  35.783  1.00  0.59           H  
ATOM   4500  N   TYR A 284     -23.424   2.905  37.852  1.00  0.60           N  
ATOM   4501  CA  TYR A 284     -23.579   4.288  37.377  1.00  0.60           C  
ATOM   4502  C   TYR A 284     -25.021   4.810  37.475  1.00  0.60           C  
ATOM   4503  O   TYR A 284     -25.428   5.622  36.646  1.00  0.60           O  
ATOM   4504  CB  TYR A 284     -23.147   4.428  35.910  1.00  0.60           C  
ATOM   4505  CG  TYR A 284     -21.739   3.986  35.553  1.00  0.60           C  
ATOM   4506  CD1 TYR A 284     -21.551   2.767  34.927  1.00  0.60           C  
ATOM   4507  CD2 TYR A 284     -20.649   4.800  35.816  1.00  0.60           C  
ATOM   4508  CE1 TYR A 284     -20.287   2.359  34.561  1.00  0.60           C  
ATOM   4509  CE2 TYR A 284     -19.374   4.391  35.451  1.00  0.60           C  
ATOM   4510  CZ  TYR A 284     -19.196   3.176  34.821  1.00  0.60           C  
ATOM   4511  OH  TYR A 284     -17.933   2.769  34.445  1.00  0.60           O  
ATOM   4512  H   TYR A 284     -22.770   2.698  38.613  1.00  0.60           H  
ATOM   4513  HA  TYR A 284     -22.957   4.938  37.975  1.00  0.60           H  
ATOM   4514 1HB  TYR A 284     -23.831   3.885  35.275  1.00  0.60           H  
ATOM   4515 2HB  TYR A 284     -23.236   5.476  35.631  1.00  0.60           H  
ATOM   4516  HD1 TYR A 284     -22.405   2.131  34.715  1.00  0.60           H  
ATOM   4517  HD2 TYR A 284     -20.794   5.763  36.307  1.00  0.60           H  
ATOM   4518  HE1 TYR A 284     -20.150   1.399  34.065  1.00  0.60           H  
ATOM   4519  HE2 TYR A 284     -18.516   5.031  35.656  1.00  0.60           H  
ATOM   4520  HH  TYR A 284     -17.277   3.307  34.896  1.00  0.60           H  
ATOM   4521  N   ASN A 285     -25.804   4.343  38.451  1.00  0.61           N  
ATOM   4522  CA  ASN A 285     -27.206   4.731  38.550  1.00  0.61           C  
ATOM   4523  C   ASN A 285     -27.582   5.762  39.606  1.00  0.61           C  
ATOM   4524  O   ASN A 285     -28.769   5.979  39.852  1.00  0.61           O  
ATOM   4525  CB  ASN A 285     -28.056   3.498  38.752  1.00  0.61           C  
ATOM   4526  CG  ASN A 285     -28.094   2.664  37.531  1.00  0.61           C  
ATOM   4527  OD1 ASN A 285     -27.751   3.175  36.481  1.00  0.61           O  
ATOM   4528  ND2 ASN A 285     -28.527   1.461  37.602  1.00  0.61           N  
ATOM   4529  H   ASN A 285     -25.435   3.722  39.161  1.00  0.61           H  
ATOM   4530  HA  ASN A 285     -27.476   5.169  37.592  1.00  0.61           H  
ATOM   4531 1HB  ASN A 285     -27.660   2.904  39.579  1.00  0.61           H  
ATOM   4532 2HB  ASN A 285     -29.045   3.801  39.013  1.00  0.61           H  
ATOM   4533 1HD2 ASN A 285     -28.608   0.924  36.742  1.00  0.61           H  
ATOM   4534 2HD2 ASN A 285     -28.802   1.073  38.480  1.00  0.61           H  
ATOM   4535  N   ASN A 286     -26.581   6.369  40.245  1.00  0.62           N  
ATOM   4536  CA  ASN A 286     -26.782   7.293  41.370  1.00  0.62           C  
ATOM   4537  C   ASN A 286     -27.593   6.613  42.470  1.00  0.62           C  
ATOM   4538  O   ASN A 286     -28.404   7.237  43.146  1.00  0.62           O  
ATOM   4539  CB  ASN A 286     -27.436   8.602  40.938  1.00  0.62           C  
ATOM   4540  CG  ASN A 286     -26.539   9.438  40.063  1.00  0.62           C  
ATOM   4541  OD1 ASN A 286     -25.312   9.430  40.255  1.00  0.62           O  
ATOM   4542  ND2 ASN A 286     -27.105  10.167  39.128  1.00  0.62           N  
ATOM   4543  H   ASN A 286     -25.641   6.156  39.944  1.00  0.62           H  
ATOM   4544  HA  ASN A 286     -25.806   7.528  41.798  1.00  0.62           H  
ATOM   4545 1HB  ASN A 286     -28.359   8.403  40.395  1.00  0.62           H  
ATOM   4546 2HB  ASN A 286     -27.705   9.179  41.823  1.00  0.62           H  
ATOM   4547 1HD2 ASN A 286     -26.540  10.743  38.538  1.00  0.62           H  
ATOM   4548 2HD2 ASN A 286     -28.117  10.159  38.997  1.00  0.62           H  
ATOM   4549  N   LEU A 287     -27.308   5.334  42.683  1.00  0.63           N  
ATOM   4550  CA  LEU A 287     -27.977   4.538  43.704  1.00  0.63           C  
ATOM   4551  C   LEU A 287     -27.540   4.938  45.093  1.00  0.63           C  
ATOM   4552  O   LEU A 287     -26.347   4.956  45.386  1.00  0.63           O  
ATOM   4553  CB  LEU A 287     -27.688   3.049  43.446  1.00  0.63           C  
ATOM   4554  CG  LEU A 287     -28.225   1.991  44.419  1.00  0.63           C  
ATOM   4555  CD1 LEU A 287     -29.757   1.978  44.440  1.00  0.63           C  
ATOM   4556  CD2 LEU A 287     -27.659   0.644  43.933  1.00  0.63           C  
ATOM   4557  H   LEU A 287     -26.613   4.892  42.086  1.00  0.63           H  
ATOM   4558  HA  LEU A 287     -29.047   4.692  43.621  1.00  0.63           H  
ATOM   4559 1HB  LEU A 287     -28.077   2.804  42.454  1.00  0.63           H  
ATOM   4560 2HB  LEU A 287     -26.638   2.910  43.423  1.00  0.63           H  
ATOM   4561  HG  LEU A 287     -27.879   2.199  45.431  1.00  0.63           H  
ATOM   4562 1HD1 LEU A 287     -30.124   1.211  45.123  1.00  0.63           H  
ATOM   4563 2HD1 LEU A 287     -30.109   2.945  44.765  1.00  0.63           H  
ATOM   4564 3HD1 LEU A 287     -30.137   1.775  43.441  1.00  0.63           H  
ATOM   4565 1HD2 LEU A 287     -27.984  -0.148  44.566  1.00  0.63           H  
ATOM   4566 2HD2 LEU A 287     -28.007   0.458  42.919  1.00  0.63           H  
ATOM   4567 3HD2 LEU A 287     -26.571   0.684  43.931  1.00  0.63           H  
ATOM   4568  N   HIS A 288     -28.508   5.283  45.945  1.00  0.64           N  
ATOM   4569  CA  HIS A 288     -28.240   5.673  47.322  1.00  0.64           C  
ATOM   4570  C   HIS A 288     -28.780   4.657  48.320  1.00  0.64           C  
ATOM   4571  O   HIS A 288     -28.170   4.403  49.371  1.00  0.64           O  
ATOM   4572  CB  HIS A 288     -28.910   7.011  47.661  1.00  0.64           C  
ATOM   4573  CG  HIS A 288     -28.416   8.203  46.915  1.00  0.64           C  
ATOM   4574  ND1 HIS A 288     -27.176   8.759  47.144  1.00  0.64           N  
ATOM   4575  CD2 HIS A 288     -29.005   8.965  45.965  1.00  0.64           C  
ATOM   4576  CE1 HIS A 288     -27.034   9.825  46.367  1.00  0.64           C  
ATOM   4577  NE2 HIS A 288     -28.126   9.967  45.643  1.00  0.64           N  
ATOM   4578  H   HIS A 288     -29.468   5.289  45.622  1.00  0.64           H  
ATOM   4579  HA  HIS A 288     -27.179   5.778  47.470  1.00  0.64           H  
ATOM   4580 1HB  HIS A 288     -29.980   6.923  47.464  1.00  0.64           H  
ATOM   4581 2HB  HIS A 288     -28.798   7.205  48.726  1.00  0.64           H  
ATOM   4582  HD1 HIS A 288     -26.370   8.181  47.405  1.00  0.64           H  
ATOM   4583  HD2 HIS A 288     -29.978   8.916  45.478  1.00  0.64           H  
ATOM   4584  HE1 HIS A 288     -26.119  10.415  46.399  1.00  0.64           H  
ATOM   4585  N   ASP A 289     -29.918   4.044  47.974  1.00  0.65           N  
ATOM   4586  CA  ASP A 289     -30.609   3.170  48.916  1.00  0.65           C  
ATOM   4587  C   ASP A 289     -31.048   1.825  48.347  1.00  0.65           C  
ATOM   4588  O   ASP A 289     -32.051   1.729  47.635  1.00  0.65           O  
ATOM   4589  CB  ASP A 289     -31.833   3.925  49.479  1.00  0.65           C  
ATOM   4590  CG  ASP A 289     -32.657   3.180  50.566  1.00  0.65           C  
ATOM   4591  OD1 ASP A 289     -32.418   2.028  50.802  1.00  0.65           O  
ATOM   4592  OD2 ASP A 289     -33.519   3.806  51.147  1.00  0.65           O  
ATOM   4593  H   ASP A 289     -30.355   4.272  47.081  1.00  0.65           H  
ATOM   4594  HA  ASP A 289     -29.930   2.964  49.743  1.00  0.65           H  
ATOM   4595 1HB  ASP A 289     -31.498   4.871  49.902  1.00  0.65           H  
ATOM   4596 2HB  ASP A 289     -32.501   4.167  48.660  1.00  0.65           H  
ATOM   4597  N   VAL A 290     -30.303   0.785  48.710  1.00  0.65           N  
ATOM   4598  CA  VAL A 290     -30.632  -0.577  48.331  1.00  0.65           C  
ATOM   4599  C   VAL A 290     -31.568  -1.076  49.423  1.00  0.65           C  
ATOM   4600  O   VAL A 290     -31.127  -1.293  50.552  1.00  0.65           O  
ATOM   4601  CB  VAL A 290     -29.361  -1.450  48.310  1.00  0.65           C  
ATOM   4602  CG1 VAL A 290     -29.714  -2.862  47.955  1.00  0.65           C  
ATOM   4603  CG2 VAL A 290     -28.386  -0.899  47.323  1.00  0.65           C  
ATOM   4604  H   VAL A 290     -29.499   0.951  49.297  1.00  0.65           H  
ATOM   4605  HA  VAL A 290     -31.138  -0.594  47.365  1.00  0.65           H  
ATOM   4606  HB  VAL A 290     -28.916  -1.457  49.306  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 290     -28.814  -3.477  47.960  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 290     -30.422  -3.257  48.691  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 290     -30.172  -2.889  46.966  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 290     -27.491  -1.517  47.313  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 290     -28.862  -0.921  46.357  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 290     -28.120   0.125  47.588  1.00  0.65           H  
ATOM   4613  N   GLY A 291     -32.849  -1.243  49.121  1.00  0.64           N  
ATOM   4614  CA  GLY A 291     -33.790  -1.534  50.185  1.00  0.64           C  
ATOM   4615  C   GLY A 291     -33.716  -2.960  50.689  1.00  0.64           C  
ATOM   4616  O   GLY A 291     -33.176  -3.860  50.025  1.00  0.64           O  
ATOM   4617  H   GLY A 291     -33.212  -1.101  48.180  1.00  0.64           H  
ATOM   4618 1HA  GLY A 291     -33.617  -0.841  51.010  1.00  0.64           H  
ATOM   4619 2HA  GLY A 291     -34.798  -1.336  49.819  1.00  0.64           H  
ATOM   4620  N   ASN A 292     -34.296  -3.178  51.866  1.00  0.63           N  
ATOM   4621  CA  ASN A 292     -34.346  -4.518  52.409  1.00  0.63           C  
ATOM   4622  C   ASN A 292     -35.192  -5.345  51.467  1.00  0.63           C  
ATOM   4623  O   ASN A 292     -36.290  -4.928  51.104  1.00  0.63           O  
ATOM   4624  CB  ASN A 292     -34.947  -4.523  53.805  1.00  0.63           C  
ATOM   4625  CG  ASN A 292     -34.094  -3.816  54.832  1.00  0.63           C  
ATOM   4626  OD1 ASN A 292     -32.868  -3.719  54.700  1.00  0.63           O  
ATOM   4627  ND2 ASN A 292     -34.729  -3.311  55.862  1.00  0.63           N  
ATOM   4628  H   ASN A 292     -34.707  -2.407  52.373  1.00  0.63           H  
ATOM   4629  HA  ASN A 292     -33.343  -4.937  52.434  1.00  0.63           H  
ATOM   4630 1HB  ASN A 292     -35.927  -4.048  53.779  1.00  0.63           H  
ATOM   4631 2HB  ASN A 292     -35.098  -5.554  54.126  1.00  0.63           H  
ATOM   4632 1HD2 ASN A 292     -34.224  -2.824  56.577  1.00  0.63           H  
ATOM   4633 2HD2 ASN A 292     -35.722  -3.404  55.932  1.00  0.63           H  
ATOM   4634  N   GLY A 293     -34.696  -6.499  51.055  1.00  0.62           N  
ATOM   4635  CA  GLY A 293     -35.474  -7.349  50.159  1.00  0.62           C  
ATOM   4636  C   GLY A 293     -35.387  -6.952  48.677  1.00  0.62           C  
ATOM   4637  O   GLY A 293     -36.006  -7.602  47.825  1.00  0.62           O  
ATOM   4638  H   GLY A 293     -33.762  -6.773  51.367  1.00  0.62           H  
ATOM   4639 1HA  GLY A 293     -35.151  -8.376  50.278  1.00  0.62           H  
ATOM   4640 2HA  GLY A 293     -36.518  -7.325  50.472  1.00  0.62           H  
ATOM   4641  N   SER A 294     -34.566  -5.950  48.348  1.00  0.62           N  
ATOM   4642  CA  SER A 294     -34.440  -5.440  46.981  1.00  0.62           C  
ATOM   4643  C   SER A 294     -34.055  -6.450  45.900  1.00  0.62           C  
ATOM   4644  O   SER A 294     -34.431  -6.290  44.740  1.00  0.62           O  
ATOM   4645  CB  SER A 294     -33.426  -4.332  47.005  1.00  0.62           C  
ATOM   4646  OG  SER A 294     -32.220  -4.785  47.498  1.00  0.62           O  
ATOM   4647  H   SER A 294     -34.060  -5.447  49.080  1.00  0.62           H  
ATOM   4648  HA  SER A 294     -35.393  -5.001  46.704  1.00  0.62           H  
ATOM   4649 1HB  SER A 294     -33.264  -4.013  46.021  1.00  0.62           H  
ATOM   4650 2HB  SER A 294     -33.788  -3.487  47.575  1.00  0.62           H  
ATOM   4651  HG  SER A 294     -32.289  -4.681  48.472  1.00  0.62           H  
ATOM   4652  N   PHE A 295     -33.342  -7.505  46.266  1.00  0.62           N  
ATOM   4653  CA  PHE A 295     -32.959  -8.518  45.292  1.00  0.62           C  
ATOM   4654  C   PHE A 295     -33.516  -9.881  45.720  1.00  0.62           C  
ATOM   4655  O   PHE A 295     -33.040 -10.931  45.285  1.00  0.62           O  
ATOM   4656  CB  PHE A 295     -31.442  -8.574  45.140  1.00  0.62           C  
ATOM   4657  CG  PHE A 295     -30.819  -7.255  44.779  1.00  0.62           C  
ATOM   4658  CD1 PHE A 295     -29.996  -6.599  45.679  1.00  0.62           C  
ATOM   4659  CD2 PHE A 295     -31.081  -6.647  43.572  1.00  0.62           C  
ATOM   4660  CE1 PHE A 295     -29.447  -5.376  45.371  1.00  0.62           C  
ATOM   4661  CE2 PHE A 295     -30.546  -5.435  43.271  1.00  0.62           C  
ATOM   4662  CZ  PHE A 295     -29.727  -4.788  44.165  1.00  0.62           C  
ATOM   4663  H   PHE A 295     -33.055  -7.589  47.230  1.00  0.62           H  
ATOM   4664  HA  PHE A 295     -33.390  -8.263  44.324  1.00  0.62           H  
ATOM   4665 1HB  PHE A 295     -30.994  -8.928  46.068  1.00  0.62           H  
ATOM   4666 2HB  PHE A 295     -31.197  -9.265  44.356  1.00  0.62           H  
ATOM   4667  HD1 PHE A 295     -29.787  -7.057  46.644  1.00  0.62           H  
ATOM   4668  HD2 PHE A 295     -31.735  -7.131  42.858  1.00  0.62           H  
ATOM   4669  HE1 PHE A 295     -28.803  -4.881  46.093  1.00  0.62           H  
ATOM   4670  HE2 PHE A 295     -30.781  -4.987  42.330  1.00  0.62           H  
ATOM   4671  HZ  PHE A 295     -29.309  -3.816  43.920  1.00  0.62           H  
ATOM   4672  N   SER A 296     -34.578  -9.865  46.532  1.00  0.62           N  
ATOM   4673  CA  SER A 296     -35.191 -11.088  47.065  1.00  0.62           C  
ATOM   4674  C   SER A 296     -35.870 -11.954  46.017  1.00  0.62           C  
ATOM   4675  O   SER A 296     -36.182 -13.119  46.262  1.00  0.62           O  
ATOM   4676  CB  SER A 296     -36.176 -10.740  48.159  1.00  0.62           C  
ATOM   4677  OG  SER A 296     -37.261 -10.018  47.666  1.00  0.62           O  
ATOM   4678  H   SER A 296     -34.971  -8.973  46.835  1.00  0.62           H  
ATOM   4679  HA  SER A 296     -34.398 -11.686  47.512  1.00  0.62           H  
ATOM   4680 1HB  SER A 296     -36.528 -11.656  48.627  1.00  0.62           H  
ATOM   4681 2HB  SER A 296     -35.675 -10.160  48.909  1.00  0.62           H  
ATOM   4682  HG  SER A 296     -36.921  -9.112  47.490  1.00  0.62           H  
ATOM   4683  N   TYR A 297     -36.082 -11.391  44.839  1.00  0.63           N  
ATOM   4684  CA  TYR A 297     -36.713 -12.092  43.745  1.00  0.63           C  
ATOM   4685  C   TYR A 297     -35.676 -12.589  42.749  1.00  0.63           C  
ATOM   4686  O   TYR A 297     -36.013 -13.128  41.697  1.00  0.63           O  
ATOM   4687  CB  TYR A 297     -37.712 -11.161  43.097  1.00  0.63           C  
ATOM   4688  CG  TYR A 297     -38.811 -10.797  44.061  1.00  0.63           C  
ATOM   4689  CD1 TYR A 297     -38.828  -9.557  44.694  1.00  0.63           C  
ATOM   4690  CD2 TYR A 297     -39.792 -11.709  44.326  1.00  0.63           C  
ATOM   4691  CE1 TYR A 297     -39.850  -9.255  45.578  1.00  0.63           C  
ATOM   4692  CE2 TYR A 297     -40.804 -11.410  45.201  1.00  0.63           C  
ATOM   4693  CZ  TYR A 297     -40.840 -10.192  45.827  1.00  0.63           C  
ATOM   4694  OH  TYR A 297     -41.865  -9.907  46.707  1.00  0.63           O  
ATOM   4695  H   TYR A 297     -35.806 -10.429  44.713  1.00  0.63           H  
ATOM   4696  HA  TYR A 297     -37.240 -12.961  44.140  1.00  0.63           H  
ATOM   4697 1HB  TYR A 297     -37.211 -10.244  42.772  1.00  0.63           H  
ATOM   4698 2HB  TYR A 297     -38.150 -11.625  42.220  1.00  0.63           H  
ATOM   4699  HD1 TYR A 297     -38.045  -8.821  44.494  1.00  0.63           H  
ATOM   4700  HD2 TYR A 297     -39.763 -12.675  43.840  1.00  0.63           H  
ATOM   4701  HE1 TYR A 297     -39.874  -8.289  46.074  1.00  0.63           H  
ATOM   4702  HE2 TYR A 297     -41.580 -12.144  45.404  1.00  0.63           H  
ATOM   4703  HH  TYR A 297     -41.694  -9.060  47.138  1.00  0.63           H  
ATOM   4704  N   LEU A 298     -34.403 -12.458  43.120  1.00  0.63           N  
ATOM   4705  CA  LEU A 298     -33.288 -12.881  42.296  1.00  0.63           C  
ATOM   4706  C   LEU A 298     -32.310 -13.883  42.938  1.00  0.63           C  
ATOM   4707  O   LEU A 298     -31.112 -13.756  42.716  1.00  0.63           O  
ATOM   4708  CB  LEU A 298     -32.509 -11.643  41.874  1.00  0.63           C  
ATOM   4709  CG  LEU A 298     -33.244 -10.683  41.023  1.00  0.63           C  
ATOM   4710  CD1 LEU A 298     -32.438  -9.444  40.880  1.00  0.63           C  
ATOM   4711  CD2 LEU A 298     -33.469 -11.334  39.710  1.00  0.63           C  
ATOM   4712  H   LEU A 298     -34.173 -12.013  44.009  1.00  0.63           H  
ATOM   4713  HA  LEU A 298     -33.696 -13.345  41.399  1.00  0.63           H  
ATOM   4714 1HB  LEU A 298     -32.179 -11.115  42.762  1.00  0.63           H  
ATOM   4715 2HB  LEU A 298     -31.657 -11.952  41.320  1.00  0.63           H  
ATOM   4716  HG  LEU A 298     -34.195 -10.408  41.473  1.00  0.63           H  
ATOM   4717 1HD1 LEU A 298     -32.975  -8.740  40.246  1.00  0.63           H  
ATOM   4718 2HD1 LEU A 298     -32.283  -9.010  41.857  1.00  0.63           H  
ATOM   4719 3HD1 LEU A 298     -31.480  -9.686  40.429  1.00  0.63           H  
ATOM   4720 1HD2 LEU A 298     -33.966 -10.652  39.067  1.00  0.63           H  
ATOM   4721 2HD2 LEU A 298     -32.520 -11.601  39.295  1.00  0.63           H  
ATOM   4722 3HD2 LEU A 298     -34.078 -12.234  39.830  1.00  0.63           H  
ATOM   4723  N   PRO A 299     -32.746 -14.939  43.653  1.00  0.63           N  
ATOM   4724  CA  PRO A 299     -31.876 -15.872  44.365  1.00  0.63           C  
ATOM   4725  C   PRO A 299     -30.898 -16.611  43.447  1.00  0.63           C  
ATOM   4726  O   PRO A 299     -29.852 -17.091  43.894  1.00  0.63           O  
ATOM   4727  CB  PRO A 299     -32.881 -16.856  44.973  1.00  0.63           C  
ATOM   4728  CG  PRO A 299     -34.121 -16.736  44.109  1.00  0.63           C  
ATOM   4729  CD  PRO A 299     -34.165 -15.292  43.700  1.00  0.63           C  
ATOM   4730  HA  PRO A 299     -31.346 -15.334  45.148  1.00  0.63           H  
ATOM   4731 1HB  PRO A 299     -32.452 -17.867  44.979  1.00  0.63           H  
ATOM   4732 2HB  PRO A 299     -33.067 -16.582  46.026  1.00  0.63           H  
ATOM   4733 1HG  PRO A 299     -34.054 -17.419  43.248  1.00  0.63           H  
ATOM   4734 2HG  PRO A 299     -35.009 -17.035  44.684  1.00  0.63           H  
ATOM   4735 1HD  PRO A 299     -34.634 -15.205  42.710  1.00  0.63           H  
ATOM   4736 2HD  PRO A 299     -34.689 -14.714  44.481  1.00  0.63           H  
ATOM   4737  N   SER A 300     -31.237 -16.683  42.151  1.00  0.62           N  
ATOM   4738  CA  SER A 300     -30.435 -17.343  41.114  1.00  0.62           C  
ATOM   4739  C   SER A 300     -29.299 -16.476  40.571  1.00  0.62           C  
ATOM   4740  O   SER A 300     -28.446 -16.952  39.816  1.00  0.62           O  
ATOM   4741  CB  SER A 300     -31.342 -17.745  39.962  1.00  0.62           C  
ATOM   4742  OG  SER A 300     -31.895 -16.611  39.310  1.00  0.62           O  
ATOM   4743  H   SER A 300     -32.105 -16.265  41.856  1.00  0.62           H  
ATOM   4744  HA  SER A 300     -29.995 -18.241  41.549  1.00  0.62           H  
ATOM   4745 1HB  SER A 300     -30.777 -18.337  39.242  1.00  0.62           H  
ATOM   4746 2HB  SER A 300     -32.145 -18.370  40.343  1.00  0.62           H  
ATOM   4747  HG  SER A 300     -31.182 -16.213  38.740  1.00  0.62           H  
ATOM   4748  N   LEU A 301     -29.302 -15.206  40.952  1.00  0.62           N  
ATOM   4749  CA  LEU A 301     -28.341 -14.233  40.469  1.00  0.62           C  
ATOM   4750  C   LEU A 301     -26.943 -14.681  40.838  1.00  0.62           C  
ATOM   4751  O   LEU A 301     -26.696 -15.036  41.981  1.00  0.62           O  
ATOM   4752  CB  LEU A 301     -28.661 -12.888  41.121  1.00  0.62           C  
ATOM   4753  CG  LEU A 301     -27.986 -11.655  40.626  1.00  0.62           C  
ATOM   4754  CD1 LEU A 301     -28.455 -11.392  39.259  1.00  0.62           C  
ATOM   4755  CD2 LEU A 301     -28.362 -10.481  41.524  1.00  0.62           C  
ATOM   4756  H   LEU A 301     -30.015 -14.879  41.601  1.00  0.62           H  
ATOM   4757  HA  LEU A 301     -28.426 -14.153  39.387  1.00  0.62           H  
ATOM   4758 1HB  LEU A 301     -29.699 -12.728  41.007  1.00  0.62           H  
ATOM   4759 2HB  LEU A 301     -28.440 -12.979  42.169  1.00  0.62           H  
ATOM   4760  HG  LEU A 301     -26.903 -11.790  40.605  1.00  0.62           H  
ATOM   4761 1HD1 LEU A 301     -27.978 -10.508  38.904  1.00  0.62           H  
ATOM   4762 2HD1 LEU A 301     -28.207 -12.221  38.628  1.00  0.62           H  
ATOM   4763 3HD1 LEU A 301     -29.524 -11.255  39.271  1.00  0.62           H  
ATOM   4764 1HD2 LEU A 301     -27.897  -9.591  41.138  1.00  0.62           H  
ATOM   4765 2HD2 LEU A 301     -29.440 -10.353  41.527  1.00  0.62           H  
ATOM   4766 3HD2 LEU A 301     -28.020 -10.667  42.534  1.00  0.62           H  
ATOM   4767  N   ARG A 302     -26.034 -14.668  39.871  1.00  0.61           N  
ATOM   4768  CA  ARG A 302     -24.647 -15.045  40.061  1.00  0.61           C  
ATOM   4769  C   ARG A 302     -23.768 -13.794  40.114  1.00  0.61           C  
ATOM   4770  O   ARG A 302     -22.805 -13.745  40.884  1.00  0.61           O  
ATOM   4771  CB  ARG A 302     -24.176 -15.943  38.931  1.00  0.61           C  
ATOM   4772  CG  ARG A 302     -24.904 -17.280  38.793  1.00  0.61           C  
ATOM   4773  CD  ARG A 302     -24.718 -18.124  39.996  1.00  0.61           C  
ATOM   4774  NE  ARG A 302     -25.171 -19.494  39.799  1.00  0.61           N  
ATOM   4775  CZ  ARG A 302     -25.136 -20.454  40.749  1.00  0.61           C  
ATOM   4776  NH1 ARG A 302     -24.675 -20.176  41.951  1.00  0.61           N  
ATOM   4777  NH2 ARG A 302     -25.573 -21.674  40.482  1.00  0.61           N  
ATOM   4778  H   ARG A 302     -26.303 -14.378  38.952  1.00  0.61           H  
ATOM   4779  HA  ARG A 302     -24.558 -15.593  40.999  1.00  0.61           H  
ATOM   4780 1HB  ARG A 302     -24.319 -15.426  37.992  1.00  0.61           H  
ATOM   4781 2HB  ARG A 302     -23.108 -16.141  39.040  1.00  0.61           H  
ATOM   4782 1HG  ARG A 302     -25.974 -17.092  38.668  1.00  0.61           H  
ATOM   4783 2HG  ARG A 302     -24.523 -17.818  37.927  1.00  0.61           H  
ATOM   4784 1HD  ARG A 302     -23.684 -18.142  40.274  1.00  0.61           H  
ATOM   4785 2HD  ARG A 302     -25.303 -17.691  40.807  1.00  0.61           H  
ATOM   4786  HE  ARG A 302     -25.542 -19.741  38.893  1.00  0.61           H  
ATOM   4787 1HH1 ARG A 302     -24.385 -19.208  42.186  1.00  0.61           H  
ATOM   4788 2HH1 ARG A 302     -24.708 -20.884  42.685  1.00  0.61           H  
ATOM   4789 1HH2 ARG A 302     -25.931 -21.895  39.563  1.00  0.61           H  
ATOM   4790 2HH2 ARG A 302     -25.550 -22.382  41.202  1.00  0.61           H  
ATOM   4791  N   TYR A 303     -24.129 -12.772  39.332  1.00  0.60           N  
ATOM   4792  CA  TYR A 303     -23.359 -11.530  39.276  1.00  0.60           C  
ATOM   4793  C   TYR A 303     -24.207 -10.295  39.571  1.00  0.60           C  
ATOM   4794  O   TYR A 303     -25.238 -10.074  38.930  1.00  0.60           O  
ATOM   4795  CB  TYR A 303     -22.805 -11.337  37.869  1.00  0.60           C  
ATOM   4796  CG  TYR A 303     -21.848 -12.344  37.352  1.00  0.60           C  
ATOM   4797  CD1 TYR A 303     -22.338 -13.512  36.816  1.00  0.60           C  
ATOM   4798  CD2 TYR A 303     -20.495 -12.086  37.341  1.00  0.60           C  
ATOM   4799  CE1 TYR A 303     -21.483 -14.444  36.292  1.00  0.60           C  
ATOM   4800  CE2 TYR A 303     -19.629 -13.013  36.805  1.00  0.60           C  
ATOM   4801  CZ  TYR A 303     -20.120 -14.194  36.285  1.00  0.60           C  
ATOM   4802  OH  TYR A 303     -19.261 -15.125  35.748  1.00  0.60           O  
ATOM   4803  H   TYR A 303     -24.930 -12.884  38.718  1.00  0.60           H  
ATOM   4804  HA  TYR A 303     -22.560 -11.572  40.013  1.00  0.60           H  
ATOM   4805 1HB  TYR A 303     -23.637 -11.356  37.210  1.00  0.60           H  
ATOM   4806 2HB  TYR A 303     -22.346 -10.352  37.790  1.00  0.60           H  
ATOM   4807  HD1 TYR A 303     -23.415 -13.690  36.812  1.00  0.60           H  
ATOM   4808  HD2 TYR A 303     -20.112 -11.151  37.749  1.00  0.60           H  
ATOM   4809  HE1 TYR A 303     -21.878 -15.369  35.875  1.00  0.60           H  
ATOM   4810  HE2 TYR A 303     -18.557 -12.816  36.793  1.00  0.60           H  
ATOM   4811  HH  TYR A 303     -18.358 -14.803  35.816  1.00  0.60           H  
ATOM   4812  N   LEU A 304     -23.760  -9.482  40.517  1.00  0.60           N  
ATOM   4813  CA  LEU A 304     -24.426  -8.214  40.821  1.00  0.60           C  
ATOM   4814  C   LEU A 304     -23.430  -7.072  40.903  1.00  0.60           C  
ATOM   4815  O   LEU A 304     -22.440  -7.158  41.646  1.00  0.60           O  
ATOM   4816  CB  LEU A 304     -25.211  -8.317  42.142  1.00  0.60           C  
ATOM   4817  CG  LEU A 304     -25.913  -7.038  42.657  1.00  0.60           C  
ATOM   4818  CD1 LEU A 304     -26.999  -6.561  41.679  1.00  0.60           C  
ATOM   4819  CD2 LEU A 304     -26.546  -7.358  43.979  1.00  0.60           C  
ATOM   4820  H   LEU A 304     -22.924  -9.751  41.046  1.00  0.60           H  
ATOM   4821  HA  LEU A 304     -25.130  -7.989  40.023  1.00  0.60           H  
ATOM   4822 1HB  LEU A 304     -25.940  -9.090  42.052  1.00  0.60           H  
ATOM   4823 2HB  LEU A 304     -24.512  -8.613  42.916  1.00  0.60           H  
ATOM   4824  HG  LEU A 304     -25.181  -6.245  42.770  1.00  0.60           H  
ATOM   4825 1HD1 LEU A 304     -27.475  -5.669  42.073  1.00  0.60           H  
ATOM   4826 2HD1 LEU A 304     -26.552  -6.338  40.722  1.00  0.60           H  
ATOM   4827 3HD1 LEU A 304     -27.750  -7.332  41.558  1.00  0.60           H  
ATOM   4828 1HD2 LEU A 304     -27.032  -6.474  44.375  1.00  0.60           H  
ATOM   4829 2HD2 LEU A 304     -27.283  -8.149  43.843  1.00  0.60           H  
ATOM   4830 3HD2 LEU A 304     -25.787  -7.695  44.665  1.00  0.60           H  
ATOM   4831  N   SER A 305     -23.679  -6.030  40.110  1.00  0.60           N  
ATOM   4832  CA  SER A 305     -22.789  -4.875  40.121  1.00  0.60           C  
ATOM   4833  C   SER A 305     -23.508  -3.615  40.586  1.00  0.60           C  
ATOM   4834  O   SER A 305     -24.443  -3.133  39.946  1.00  0.60           O  
ATOM   4835  CB  SER A 305     -22.209  -4.630  38.737  1.00  0.60           C  
ATOM   4836  OG  SER A 305     -21.423  -5.716  38.310  1.00  0.60           O  
ATOM   4837  H   SER A 305     -24.505  -6.054  39.508  1.00  0.60           H  
ATOM   4838  HA  SER A 305     -21.970  -5.064  40.814  1.00  0.60           H  
ATOM   4839 1HB  SER A 305     -23.005  -4.449  38.024  1.00  0.60           H  
ATOM   4840 2HB  SER A 305     -21.589  -3.733  38.763  1.00  0.60           H  
ATOM   4841  HG  SER A 305     -20.965  -5.413  37.517  1.00  0.60           H  
ATOM   4842  N   LEU A 306     -23.064  -3.086  41.732  1.00  0.60           N  
ATOM   4843  CA  LEU A 306     -23.631  -1.867  42.316  1.00  0.60           C  
ATOM   4844  C   LEU A 306     -22.603  -0.734  42.180  1.00  0.60           C  
ATOM   4845  O   LEU A 306     -22.698   0.306  42.818  1.00  0.60           O  
ATOM   4846  CB  LEU A 306     -24.009  -2.084  43.788  1.00  0.60           C  
ATOM   4847  CG  LEU A 306     -25.047  -3.221  44.081  1.00  0.60           C  
ATOM   4848  CD1 LEU A 306     -25.309  -3.306  45.576  1.00  0.60           C  
ATOM   4849  CD2 LEU A 306     -26.310  -2.982  43.330  1.00  0.60           C  
ATOM   4850  H   LEU A 306     -22.279  -3.530  42.213  1.00  0.60           H  
ATOM   4851  HA  LEU A 306     -24.526  -1.583  41.761  1.00  0.60           H  
ATOM   4852 1HB  LEU A 306     -23.112  -2.306  44.327  1.00  0.60           H  
ATOM   4853 2HB  LEU A 306     -24.416  -1.157  44.175  1.00  0.60           H  
ATOM   4854  HG  LEU A 306     -24.624  -4.173  43.767  1.00  0.60           H  
ATOM   4855 1HD1 LEU A 306     -26.022  -4.104  45.771  1.00  0.60           H  
ATOM   4856 2HD1 LEU A 306     -24.387  -3.505  46.097  1.00  0.60           H  
ATOM   4857 3HD1 LEU A 306     -25.727  -2.366  45.921  1.00  0.60           H  
ATOM   4858 1HD2 LEU A 306     -26.997  -3.792  43.538  1.00  0.60           H  
ATOM   4859 2HD2 LEU A 306     -26.749  -2.046  43.636  1.00  0.60           H  
ATOM   4860 3HD2 LEU A 306     -26.095  -2.953  42.265  1.00  0.60           H  
ATOM   4861  N   GLU A 307     -21.627  -0.971  41.322  1.00  0.61           N  
ATOM   4862  CA  GLU A 307     -20.459  -0.123  41.102  1.00  0.61           C  
ATOM   4863  C   GLU A 307     -20.758   1.295  40.607  1.00  0.61           C  
ATOM   4864  O   GLU A 307     -21.735   1.523  39.901  1.00  0.61           O  
ATOM   4865  CB  GLU A 307     -19.572  -0.783  40.040  1.00  0.61           C  
ATOM   4866  CG  GLU A 307     -18.959  -2.099  40.396  1.00  0.61           C  
ATOM   4867  CD  GLU A 307     -18.120  -2.671  39.249  1.00  0.61           C  
ATOM   4868  OE1 GLU A 307     -18.532  -2.537  38.123  1.00  0.61           O  
ATOM   4869  OE2 GLU A 307     -17.066  -3.217  39.502  1.00  0.61           O  
ATOM   4870  H   GLU A 307     -21.672  -1.840  40.820  1.00  0.61           H  
ATOM   4871  HA  GLU A 307     -19.917  -0.051  42.042  1.00  0.61           H  
ATOM   4872 1HB  GLU A 307     -20.117  -0.887  39.109  1.00  0.61           H  
ATOM   4873 2HB  GLU A 307     -18.732  -0.127  39.863  1.00  0.61           H  
ATOM   4874 1HG  GLU A 307     -18.343  -1.973  41.261  1.00  0.61           H  
ATOM   4875 2HG  GLU A 307     -19.760  -2.796  40.648  1.00  0.61           H  
ATOM   4876  N   TYR A 308     -19.893   2.234  40.980  1.00  0.63           N  
ATOM   4877  CA  TYR A 308     -19.961   3.617  40.518  1.00  0.63           C  
ATOM   4878  C   TYR A 308     -21.274   4.306  40.892  1.00  0.63           C  
ATOM   4879  O   TYR A 308     -21.947   4.864  40.035  1.00  0.63           O  
ATOM   4880  CB  TYR A 308     -19.766   3.656  39.003  1.00  0.63           C  
ATOM   4881  CG  TYR A 308     -18.541   2.886  38.566  1.00  0.63           C  
ATOM   4882  CD1 TYR A 308     -18.691   1.741  37.820  1.00  0.63           C  
ATOM   4883  CD2 TYR A 308     -17.291   3.298  38.932  1.00  0.63           C  
ATOM   4884  CE1 TYR A 308     -17.599   1.001  37.442  1.00  0.63           C  
ATOM   4885  CE2 TYR A 308     -16.177   2.558  38.556  1.00  0.63           C  
ATOM   4886  CZ  TYR A 308     -16.336   1.412  37.816  1.00  0.63           C  
ATOM   4887  OH  TYR A 308     -15.239   0.671  37.438  1.00  0.63           O  
ATOM   4888  H   TYR A 308     -19.119   1.948  41.582  1.00  0.63           H  
ATOM   4889  HA  TYR A 308     -19.158   4.179  40.991  1.00  0.63           H  
ATOM   4890 1HB  TYR A 308     -20.627   3.245  38.490  1.00  0.63           H  
ATOM   4891 2HB  TYR A 308     -19.653   4.687  38.680  1.00  0.63           H  
ATOM   4892  HD1 TYR A 308     -19.674   1.414  37.535  1.00  0.63           H  
ATOM   4893  HD2 TYR A 308     -17.183   4.201  39.523  1.00  0.63           H  
ATOM   4894  HE1 TYR A 308     -17.736   0.091  36.855  1.00  0.63           H  
ATOM   4895  HE2 TYR A 308     -15.177   2.876  38.846  1.00  0.63           H  
ATOM   4896  HH  TYR A 308     -15.540  -0.158  37.045  1.00  0.63           H  
ATOM   4897  N   ASN A 309     -21.638   4.240  42.162  1.00  0.64           N  
ATOM   4898  CA  ASN A 309     -22.895   4.804  42.647  1.00  0.64           C  
ATOM   4899  C   ASN A 309     -22.656   5.713  43.851  1.00  0.64           C  
ATOM   4900  O   ASN A 309     -21.580   6.293  43.984  1.00  0.64           O  
ATOM   4901  CB  ASN A 309     -23.888   3.677  42.940  1.00  0.64           C  
ATOM   4902  CG  ASN A 309     -24.565   3.162  41.680  1.00  0.64           C  
ATOM   4903  OD1 ASN A 309     -25.331   3.902  41.066  1.00  0.64           O  
ATOM   4904  ND2 ASN A 309     -24.375   1.942  41.342  1.00  0.64           N  
ATOM   4905  H   ASN A 309     -20.984   3.818  42.811  1.00  0.64           H  
ATOM   4906  HA  ASN A 309     -23.319   5.431  41.865  1.00  0.64           H  
ATOM   4907 1HB  ASN A 309     -23.360   2.850  43.412  1.00  0.64           H  
ATOM   4908 2HB  ASN A 309     -24.642   3.991  43.625  1.00  0.64           H  
ATOM   4909 1HD2 ASN A 309     -24.857   1.537  40.534  1.00  0.64           H  
ATOM   4910 2HD2 ASN A 309     -23.774   1.372  41.908  1.00  0.64           H  
ATOM   4911  N   ASN A 310     -23.683   5.913  44.676  1.00  0.66           N  
ATOM   4912  CA  ASN A 310     -23.609   6.772  45.838  1.00  0.66           C  
ATOM   4913  C   ASN A 310     -24.287   6.120  47.035  1.00  0.66           C  
ATOM   4914  O   ASN A 310     -25.047   6.776  47.756  1.00  0.66           O  
ATOM   4915  CB  ASN A 310     -24.207   8.128  45.532  1.00  0.66           C  
ATOM   4916  CG  ASN A 310     -23.371   8.966  44.609  1.00  0.66           C  
ATOM   4917  OD1 ASN A 310     -22.402   9.591  45.053  1.00  0.66           O  
ATOM   4918  ND2 ASN A 310     -23.711   8.993  43.355  1.00  0.66           N  
ATOM   4919  H   ASN A 310     -24.578   5.449  44.542  1.00  0.66           H  
ATOM   4920  HA  ASN A 310     -22.559   6.907  46.102  1.00  0.66           H  
ATOM   4921 1HB  ASN A 310     -25.186   7.976  45.069  1.00  0.66           H  
ATOM   4922 2HB  ASN A 310     -24.361   8.670  46.445  1.00  0.66           H  
ATOM   4923 1HD2 ASN A 310     -23.180   9.536  42.699  1.00  0.66           H  
ATOM   4924 2HD2 ASN A 310     -24.497   8.467  43.052  1.00  0.66           H  
ATOM   4925  N   ILE A 311     -24.044   4.826  47.236  1.00  0.68           N  
ATOM   4926  CA  ILE A 311     -24.711   4.105  48.309  1.00  0.68           C  
ATOM   4927  C   ILE A 311     -24.325   4.644  49.660  1.00  0.68           C  
ATOM   4928  O   ILE A 311     -23.154   4.891  49.966  1.00  0.68           O  
ATOM   4929  CB  ILE A 311     -24.464   2.576  48.249  1.00  0.68           C  
ATOM   4930  CG1 ILE A 311     -25.116   1.998  47.008  1.00  0.68           C  
ATOM   4931  CG2 ILE A 311     -24.986   1.876  49.498  1.00  0.68           C  
ATOM   4932  CD1 ILE A 311     -24.761   0.557  46.783  1.00  0.68           C  
ATOM   4933  H   ILE A 311     -23.400   4.327  46.633  1.00  0.68           H  
ATOM   4934  HA  ILE A 311     -25.776   4.238  48.192  1.00  0.68           H  
ATOM   4935  HB  ILE A 311     -23.400   2.387  48.165  1.00  0.68           H  
ATOM   4936 1HG1 ILE A 311     -26.193   2.091  47.098  1.00  0.68           H  
ATOM   4937 2HG1 ILE A 311     -24.793   2.577  46.135  1.00  0.68           H  
ATOM   4938 1HG2 ILE A 311     -24.789   0.812  49.427  1.00  0.68           H  
ATOM   4939 2HG2 ILE A 311     -24.477   2.270  50.362  1.00  0.68           H  
ATOM   4940 3HG2 ILE A 311     -26.062   2.042  49.594  1.00  0.68           H  
ATOM   4941 1HD1 ILE A 311     -25.249   0.203  45.886  1.00  0.68           H  
ATOM   4942 2HD1 ILE A 311     -23.695   0.464  46.682  1.00  0.68           H  
ATOM   4943 3HD1 ILE A 311     -25.093  -0.024  47.627  1.00  0.68           H  
ATOM   4944  N   GLN A 312     -25.351   4.894  50.454  1.00  0.69           N  
ATOM   4945  CA  GLN A 312     -25.156   5.438  51.776  1.00  0.69           C  
ATOM   4946  C   GLN A 312     -24.927   4.315  52.790  1.00  0.69           C  
ATOM   4947  O   GLN A 312     -24.151   4.471  53.740  1.00  0.69           O  
ATOM   4948  CB  GLN A 312     -26.387   6.275  52.119  1.00  0.69           C  
ATOM   4949  CG  GLN A 312     -26.555   7.477  51.174  1.00  0.69           C  
ATOM   4950  CD  GLN A 312     -27.821   8.274  51.415  1.00  0.69           C  
ATOM   4951  OE1 GLN A 312     -28.838   7.735  51.862  1.00  0.69           O  
ATOM   4952  NE2 GLN A 312     -27.774   9.569  51.112  1.00  0.69           N  
ATOM   4953  H   GLN A 312     -26.296   4.714  50.112  1.00  0.69           H  
ATOM   4954  HA  GLN A 312     -24.275   6.079  51.767  1.00  0.69           H  
ATOM   4955 1HB  GLN A 312     -27.283   5.654  52.041  1.00  0.69           H  
ATOM   4956 2HB  GLN A 312     -26.319   6.639  53.141  1.00  0.69           H  
ATOM   4957 1HG  GLN A 312     -25.707   8.141  51.305  1.00  0.69           H  
ATOM   4958 2HG  GLN A 312     -26.577   7.104  50.142  1.00  0.69           H  
ATOM   4959 1HE2 GLN A 312     -28.582  10.146  51.250  1.00  0.69           H  
ATOM   4960 2HE2 GLN A 312     -26.932   9.966  50.746  1.00  0.69           H  
ATOM   4961  N   ARG A 313     -25.618   3.195  52.598  1.00  0.69           N  
ATOM   4962  CA  ARG A 313     -25.517   2.096  53.542  1.00  0.69           C  
ATOM   4963  C   ARG A 313     -25.978   0.740  52.993  1.00  0.69           C  
ATOM   4964  O   ARG A 313     -27.028   0.648  52.357  1.00  0.69           O  
ATOM   4965  CB  ARG A 313     -26.342   2.452  54.775  1.00  0.69           C  
ATOM   4966  CG  ARG A 313     -26.340   1.479  55.933  1.00  0.69           C  
ATOM   4967  CD  ARG A 313     -27.119   2.077  57.060  1.00  0.69           C  
ATOM   4968  NE  ARG A 313     -27.234   1.205  58.193  1.00  0.69           N  
ATOM   4969  CZ  ARG A 313     -27.929   1.465  59.303  1.00  0.69           C  
ATOM   4970  NH1 ARG A 313     -28.589   2.596  59.455  1.00  0.69           N  
ATOM   4971  NH2 ARG A 313     -27.926   0.549  60.227  1.00  0.69           N  
ATOM   4972  H   ARG A 313     -26.224   3.116  51.797  1.00  0.69           H  
ATOM   4973  HA  ARG A 313     -24.482   2.017  53.830  1.00  0.69           H  
ATOM   4974 1HB  ARG A 313     -25.996   3.399  55.178  1.00  0.69           H  
ATOM   4975 2HB  ARG A 313     -27.380   2.590  54.479  1.00  0.69           H  
ATOM   4976 1HG  ARG A 313     -26.810   0.537  55.644  1.00  0.69           H  
ATOM   4977 2HG  ARG A 313     -25.314   1.287  56.264  1.00  0.69           H  
ATOM   4978 1HD  ARG A 313     -26.624   2.990  57.388  1.00  0.69           H  
ATOM   4979 2HD  ARG A 313     -28.122   2.314  56.714  1.00  0.69           H  
ATOM   4980  HE  ARG A 313     -26.752   0.292  58.177  1.00  0.69           H  
ATOM   4981 1HH1 ARG A 313     -28.574   3.290  58.723  1.00  0.69           H  
ATOM   4982 2HH1 ARG A 313     -29.107   2.766  60.304  1.00  0.69           H  
ATOM   4983 1HH2 ARG A 313     -27.382  -0.304  60.022  1.00  0.69           H  
ATOM   4984 2HH2 ARG A 313     -28.424   0.671  61.088  1.00  0.69           H  
ATOM   4985  N   LEU A 314     -25.229  -0.319  53.301  1.00  0.68           N  
ATOM   4986  CA  LEU A 314     -25.700  -1.680  53.001  1.00  0.68           C  
ATOM   4987  C   LEU A 314     -26.212  -2.338  54.280  1.00  0.68           C  
ATOM   4988  O   LEU A 314     -25.449  -2.710  55.174  1.00  0.68           O  
ATOM   4989  CB  LEU A 314     -24.633  -2.563  52.332  1.00  0.68           C  
ATOM   4990  CG  LEU A 314     -24.144  -2.120  50.957  1.00  0.68           C  
ATOM   4991  CD1 LEU A 314     -23.030  -3.058  50.492  1.00  0.68           C  
ATOM   4992  CD2 LEU A 314     -25.311  -2.159  49.957  1.00  0.68           C  
ATOM   4993  H   LEU A 314     -24.342  -0.159  53.782  1.00  0.68           H  
ATOM   4994  HA  LEU A 314     -26.539  -1.615  52.307  1.00  0.68           H  
ATOM   4995 1HB  LEU A 314     -23.771  -2.614  52.986  1.00  0.68           H  
ATOM   4996 2HB  LEU A 314     -25.038  -3.569  52.226  1.00  0.68           H  
ATOM   4997  HG  LEU A 314     -23.763  -1.118  51.019  1.00  0.68           H  
ATOM   4998 1HD1 LEU A 314     -22.682  -2.737  49.520  1.00  0.68           H  
ATOM   4999 2HD1 LEU A 314     -22.210  -3.053  51.187  1.00  0.68           H  
ATOM   5000 3HD1 LEU A 314     -23.384  -4.038  50.422  1.00  0.68           H  
ATOM   5001 1HD2 LEU A 314     -24.959  -1.853  48.979  1.00  0.68           H  
ATOM   5002 2HD2 LEU A 314     -25.704  -3.172  49.896  1.00  0.68           H  
ATOM   5003 3HD2 LEU A 314     -26.104  -1.485  50.288  1.00  0.68           H  
ATOM   5004  N   SER A 315     -27.531  -2.443  54.367  1.00  0.66           N  
ATOM   5005  CA  SER A 315     -28.222  -2.932  55.555  1.00  0.66           C  
ATOM   5006  C   SER A 315     -28.069  -4.455  55.641  1.00  0.66           C  
ATOM   5007  O   SER A 315     -27.727  -5.080  54.625  1.00  0.66           O  
ATOM   5008  CB  SER A 315     -29.707  -2.659  55.417  1.00  0.66           C  
ATOM   5009  OG  SER A 315     -30.266  -3.589  54.529  1.00  0.66           O  
ATOM   5010  H   SER A 315     -28.082  -2.124  53.578  1.00  0.66           H  
ATOM   5011  HA  SER A 315     -27.796  -2.434  56.428  1.00  0.66           H  
ATOM   5012 1HB  SER A 315     -30.223  -2.672  56.353  1.00  0.66           H  
ATOM   5013 2HB  SER A 315     -29.840  -1.659  55.005  1.00  0.66           H  
ATOM   5014  HG  SER A 315     -31.233  -3.468  54.585  1.00  0.66           H  
ATOM   5015  N   PRO A 316     -28.437  -5.096  56.778  1.00  0.65           N  
ATOM   5016  CA  PRO A 316     -28.485  -6.534  57.004  1.00  0.65           C  
ATOM   5017  C   PRO A 316     -29.330  -7.309  55.981  1.00  0.65           C  
ATOM   5018  O   PRO A 316     -29.251  -8.542  55.942  1.00  0.65           O  
ATOM   5019  CB  PRO A 316     -29.064  -6.646  58.417  1.00  0.65           C  
ATOM   5020  CG  PRO A 316     -28.680  -5.361  59.093  1.00  0.65           C  
ATOM   5021  CD  PRO A 316     -28.765  -4.315  58.019  1.00  0.65           C  
ATOM   5022  HA  PRO A 316     -27.456  -6.920  57.020  1.00  0.65           H  
ATOM   5023 1HB  PRO A 316     -30.153  -6.790  58.361  1.00  0.65           H  
ATOM   5024 2HB  PRO A 316     -28.649  -7.527  58.924  1.00  0.65           H  
ATOM   5025 1HG  PRO A 316     -29.359  -5.155  59.934  1.00  0.65           H  
ATOM   5026 2HG  PRO A 316     -27.661  -5.445  59.526  1.00  0.65           H  
ATOM   5027 1HD  PRO A 316     -29.788  -3.945  58.012  1.00  0.65           H  
ATOM   5028 2HD  PRO A 316     -28.027  -3.534  58.242  1.00  0.65           H  
ATOM   5029  N   ARG A 317     -30.223  -6.624  55.223  1.00  0.64           N  
ATOM   5030  CA  ARG A 317     -31.024  -7.350  54.244  1.00  0.64           C  
ATOM   5031  C   ARG A 317     -30.962  -6.669  52.876  1.00  0.64           C  
ATOM   5032  O   ARG A 317     -31.840  -6.872  52.022  1.00  0.64           O  
ATOM   5033  CB  ARG A 317     -32.482  -7.386  54.699  1.00  0.64           C  
ATOM   5034  CG  ARG A 317     -32.769  -8.130  55.989  1.00  0.64           C  
ATOM   5035  CD  ARG A 317     -34.220  -8.050  56.349  1.00  0.64           C  
ATOM   5036  NE  ARG A 317     -35.072  -8.735  55.379  1.00  0.64           N  
ATOM   5037  CZ  ARG A 317     -36.418  -8.649  55.340  1.00  0.64           C  
ATOM   5038  NH1 ARG A 317     -37.054  -7.906  56.217  1.00  0.64           N  
ATOM   5039  NH2 ARG A 317     -37.103  -9.314  54.425  1.00  0.64           N  
ATOM   5040  H   ARG A 317     -30.294  -5.605  55.243  1.00  0.64           H  
ATOM   5041  HA  ARG A 317     -30.647  -8.363  54.144  1.00  0.64           H  
ATOM   5042 1HB  ARG A 317     -32.793  -6.373  54.875  1.00  0.64           H  
ATOM   5043 2HB  ARG A 317     -33.126  -7.781  53.927  1.00  0.64           H  
ATOM   5044 1HG  ARG A 317     -32.485  -9.174  55.884  1.00  0.64           H  
ATOM   5045 2HG  ARG A 317     -32.196  -7.680  56.799  1.00  0.64           H  
ATOM   5046 1HD  ARG A 317     -34.373  -8.515  57.322  1.00  0.64           H  
ATOM   5047 2HD  ARG A 317     -34.528  -7.004  56.397  1.00  0.64           H  
ATOM   5048  HE  ARG A 317     -34.624  -9.320  54.691  1.00  0.64           H  
ATOM   5049 1HH1 ARG A 317     -36.538  -7.399  56.921  1.00  0.64           H  
ATOM   5050 2HH1 ARG A 317     -38.062  -7.845  56.188  1.00  0.64           H  
ATOM   5051 1HH2 ARG A 317     -36.621  -9.897  53.752  1.00  0.64           H  
ATOM   5052 2HH2 ARG A 317     -38.109  -9.249  54.403  1.00  0.64           H  
ATOM   5053  N   SER A 318     -29.817  -6.049  52.578  1.00  0.63           N  
ATOM   5054  CA  SER A 318     -29.594  -5.378  51.293  1.00  0.63           C  
ATOM   5055  C   SER A 318     -29.322  -6.336  50.134  1.00  0.63           C  
ATOM   5056  O   SER A 318     -29.362  -5.950  48.971  1.00  0.63           O  
ATOM   5057  CB  SER A 318     -28.481  -4.371  51.461  1.00  0.63           C  
ATOM   5058  OG  SER A 318     -27.295  -4.996  51.848  1.00  0.63           O  
ATOM   5059  H   SER A 318     -29.106  -5.934  53.305  1.00  0.63           H  
ATOM   5060  HA  SER A 318     -30.501  -4.817  51.052  1.00  0.63           H  
ATOM   5061 1HB  SER A 318     -28.326  -3.851  50.521  1.00  0.63           H  
ATOM   5062 2HB  SER A 318     -28.769  -3.634  52.198  1.00  0.63           H  
ATOM   5063  HG  SER A 318     -27.397  -5.187  52.814  1.00  0.63           H  
ATOM   5064  N   PHE A 319     -29.037  -7.588  50.463  1.00  0.63           N  
ATOM   5065  CA  PHE A 319     -28.817  -8.650  49.491  1.00  0.63           C  
ATOM   5066  C   PHE A 319     -29.677  -9.843  49.857  1.00  0.63           C  
ATOM   5067  O   PHE A 319     -29.351 -10.991  49.531  1.00  0.63           O  
ATOM   5068  CB  PHE A 319     -27.359  -9.039  49.442  1.00  0.63           C  
ATOM   5069  CG  PHE A 319     -26.499  -7.915  49.037  1.00  0.63           C  
ATOM   5070  CD1 PHE A 319     -25.916  -7.181  49.996  1.00  0.63           C  
ATOM   5071  CD2 PHE A 319     -26.291  -7.566  47.716  1.00  0.63           C  
ATOM   5072  CE1 PHE A 319     -25.157  -6.131  49.713  1.00  0.63           C  
ATOM   5073  CE2 PHE A 319     -25.509  -6.487  47.412  1.00  0.63           C  
ATOM   5074  CZ  PHE A 319     -24.939  -5.759  48.418  1.00  0.63           C  
ATOM   5075  H   PHE A 319     -28.982  -7.811  51.446  1.00  0.63           H  
ATOM   5076  HA  PHE A 319     -29.120  -8.301  48.504  1.00  0.63           H  
ATOM   5077 1HB  PHE A 319     -27.029  -9.398  50.418  1.00  0.63           H  
ATOM   5078 2HB  PHE A 319     -27.253  -9.815  48.751  1.00  0.63           H  
ATOM   5079  HD1 PHE A 319     -26.088  -7.444  51.023  1.00  0.63           H  
ATOM   5080  HD2 PHE A 319     -26.753  -8.136  46.925  1.00  0.63           H  
ATOM   5081  HE1 PHE A 319     -24.739  -5.590  50.538  1.00  0.63           H  
ATOM   5082  HE2 PHE A 319     -25.347  -6.205  46.381  1.00  0.63           H  
ATOM   5083  HZ  PHE A 319     -24.322  -4.896  48.193  1.00  0.63           H  
ATOM   5084  N   TYR A 320     -30.751  -9.569  50.592  1.00  0.63           N  
ATOM   5085  CA  TYR A 320     -31.612 -10.621  51.090  1.00  0.63           C  
ATOM   5086  C   TYR A 320     -32.028 -11.579  50.008  1.00  0.63           C  
ATOM   5087  O   TYR A 320     -32.512 -11.159  48.963  1.00  0.63           O  
ATOM   5088  CB  TYR A 320     -32.859 -10.020  51.687  1.00  0.63           C  
ATOM   5089  CG  TYR A 320     -33.789 -11.008  52.280  1.00  0.63           C  
ATOM   5090  CD1 TYR A 320     -33.700 -11.293  53.601  1.00  0.63           C  
ATOM   5091  CD2 TYR A 320     -34.711 -11.649  51.497  1.00  0.63           C  
ATOM   5092  CE1 TYR A 320     -34.547 -12.214  54.170  1.00  0.63           C  
ATOM   5093  CE2 TYR A 320     -35.560 -12.574  52.043  1.00  0.63           C  
ATOM   5094  CZ  TYR A 320     -35.481 -12.857  53.384  1.00  0.63           C  
ATOM   5095  OH  TYR A 320     -36.328 -13.783  53.944  1.00  0.63           O  
ATOM   5096  H   TYR A 320     -30.989  -8.604  50.831  1.00  0.63           H  
ATOM   5097  HA  TYR A 320     -31.090 -11.178  51.848  1.00  0.63           H  
ATOM   5098 1HB  TYR A 320     -32.574  -9.337  52.453  1.00  0.63           H  
ATOM   5099 2HB  TYR A 320     -33.375  -9.471  50.929  1.00  0.63           H  
ATOM   5100  HD1 TYR A 320     -32.963 -10.780  54.201  1.00  0.63           H  
ATOM   5101  HD2 TYR A 320     -34.758 -11.428  50.450  1.00  0.63           H  
ATOM   5102  HE1 TYR A 320     -34.478 -12.435  55.232  1.00  0.63           H  
ATOM   5103  HE2 TYR A 320     -36.291 -13.083  51.413  1.00  0.63           H  
ATOM   5104  HH  TYR A 320     -36.888 -14.159  53.260  1.00  0.63           H  
ATOM   5105  N   GLY A 321     -31.833 -12.864  50.258  1.00  0.62           N  
ATOM   5106  CA  GLY A 321     -32.245 -13.911  49.338  1.00  0.62           C  
ATOM   5107  C   GLY A 321     -31.224 -14.310  48.272  1.00  0.62           C  
ATOM   5108  O   GLY A 321     -31.370 -15.369  47.664  1.00  0.62           O  
ATOM   5109  H   GLY A 321     -31.402 -13.124  51.135  1.00  0.62           H  
ATOM   5110 1HA  GLY A 321     -32.511 -14.793  49.918  1.00  0.62           H  
ATOM   5111 2HA  GLY A 321     -33.161 -13.591  48.841  1.00  0.62           H  
ATOM   5112  N   LEU A 322     -30.132 -13.560  48.100  1.00  0.62           N  
ATOM   5113  CA  LEU A 322     -29.185 -13.904  47.026  1.00  0.62           C  
ATOM   5114  C   LEU A 322     -28.182 -14.995  47.384  1.00  0.62           C  
ATOM   5115  O   LEU A 322     -26.965 -14.804  47.297  1.00  0.62           O  
ATOM   5116  CB  LEU A 322     -28.410 -12.667  46.595  1.00  0.62           C  
ATOM   5117  CG  LEU A 322     -29.198 -11.547  46.022  1.00  0.62           C  
ATOM   5118  CD1 LEU A 322     -28.242 -10.414  45.659  1.00  0.62           C  
ATOM   5119  CD2 LEU A 322     -29.929 -12.068  44.854  1.00  0.62           C  
ATOM   5120  H   LEU A 322     -29.990 -12.712  48.652  1.00  0.62           H  
ATOM   5121  HA  LEU A 322     -29.755 -14.244  46.171  1.00  0.62           H  
ATOM   5122 1HB  LEU A 322     -27.921 -12.275  47.463  1.00  0.62           H  
ATOM   5123 2HB  LEU A 322     -27.683 -12.955  45.868  1.00  0.62           H  
ATOM   5124  HG  LEU A 322     -29.915 -11.165  46.761  1.00  0.62           H  
ATOM   5125 1HD1 LEU A 322     -28.782  -9.582  45.233  1.00  0.62           H  
ATOM   5126 2HD1 LEU A 322     -27.733 -10.093  46.545  1.00  0.62           H  
ATOM   5127 3HD1 LEU A 322     -27.521 -10.775  44.937  1.00  0.62           H  
ATOM   5128 1HD2 LEU A 322     -30.511 -11.306  44.397  1.00  0.62           H  
ATOM   5129 2HD2 LEU A 322     -29.226 -12.453  44.143  1.00  0.62           H  
ATOM   5130 3HD2 LEU A 322     -30.590 -12.866  45.180  1.00  0.62           H  
ATOM   5131  N   SER A 323     -28.701 -16.180  47.684  1.00  0.61           N  
ATOM   5132  CA  SER A 323     -27.854 -17.280  48.126  1.00  0.61           C  
ATOM   5133  C   SER A 323     -26.826 -17.726  47.101  1.00  0.61           C  
ATOM   5134  O   SER A 323     -25.712 -18.094  47.481  1.00  0.61           O  
ATOM   5135  CB  SER A 323     -28.712 -18.465  48.525  1.00  0.61           C  
ATOM   5136  OG  SER A 323     -29.381 -18.999  47.420  1.00  0.61           O  
ATOM   5137  H   SER A 323     -29.716 -16.261  47.667  1.00  0.61           H  
ATOM   5138  HA  SER A 323     -27.311 -16.960  49.004  1.00  0.61           H  
ATOM   5139 1HB  SER A 323     -28.080 -19.230  48.979  1.00  0.61           H  
ATOM   5140 2HB  SER A 323     -29.437 -18.150  49.275  1.00  0.61           H  
ATOM   5141  HG  SER A 323     -28.697 -19.194  46.774  1.00  0.61           H  
ATOM   5142  N   ASN A 324     -27.146 -17.604  45.808  1.00  0.61           N  
ATOM   5143  CA  ASN A 324     -26.227 -18.038  44.762  1.00  0.61           C  
ATOM   5144  C   ASN A 324     -25.347 -16.959  44.156  1.00  0.61           C  
ATOM   5145  O   ASN A 324     -24.630 -17.226  43.179  1.00  0.61           O  
ATOM   5146  CB  ASN A 324     -26.989 -18.770  43.685  1.00  0.61           C  
ATOM   5147  CG  ASN A 324     -27.341 -20.192  44.071  1.00  0.61           C  
ATOM   5148  OD1 ASN A 324     -26.466 -21.088  44.000  1.00  0.61           O  
ATOM   5149  ND2 ASN A 324     -28.566 -20.424  44.471  1.00  0.61           N  
ATOM   5150  H   ASN A 324     -28.068 -17.260  45.515  1.00  0.61           H  
ATOM   5151  HA  ASN A 324     -25.549 -18.758  45.205  1.00  0.61           H  
ATOM   5152 1HB  ASN A 324     -27.899 -18.257  43.521  1.00  0.61           H  
ATOM   5153 2HB  ASN A 324     -26.487 -18.708  42.761  1.00  0.61           H  
ATOM   5154 1HD2 ASN A 324     -28.843 -21.350  44.733  1.00  0.61           H  
ATOM   5155 2HD2 ASN A 324     -29.231 -19.671  44.508  1.00  0.61           H  
ATOM   5156  N   LEU A 325     -25.345 -15.760  44.735  1.00  0.60           N  
ATOM   5157  CA  LEU A 325     -24.492 -14.732  44.162  1.00  0.60           C  
ATOM   5158  C   LEU A 325     -23.066 -15.226  44.279  1.00  0.60           C  
ATOM   5159  O   LEU A 325     -22.670 -15.666  45.351  1.00  0.60           O  
ATOM   5160  CB  LEU A 325     -24.639 -13.408  44.896  1.00  0.60           C  
ATOM   5161  CG  LEU A 325     -24.091 -12.199  44.163  1.00  0.60           C  
ATOM   5162  CD1 LEU A 325     -24.944 -11.989  42.958  1.00  0.60           C  
ATOM   5163  CD2 LEU A 325     -24.128 -10.964  45.038  1.00  0.60           C  
ATOM   5164  H   LEU A 325     -25.924 -15.559  45.553  1.00  0.60           H  
ATOM   5165  HA  LEU A 325     -24.717 -14.590  43.115  1.00  0.60           H  
ATOM   5166 1HB  LEU A 325     -25.667 -13.243  45.127  1.00  0.60           H  
ATOM   5167 2HB  LEU A 325     -24.076 -13.510  45.806  1.00  0.60           H  
ATOM   5168  HG  LEU A 325     -23.070 -12.398  43.837  1.00  0.60           H  
ATOM   5169 1HD1 LEU A 325     -24.566 -11.157  42.402  1.00  0.60           H  
ATOM   5170 2HD1 LEU A 325     -24.922 -12.870  42.351  1.00  0.60           H  
ATOM   5171 3HD1 LEU A 325     -25.964 -11.795  43.264  1.00  0.60           H  
ATOM   5172 1HD2 LEU A 325     -23.747 -10.124  44.473  1.00  0.60           H  
ATOM   5173 2HD2 LEU A 325     -25.147 -10.761  45.352  1.00  0.60           H  
ATOM   5174 3HD2 LEU A 325     -23.514 -11.127  45.900  1.00  0.60           H  
ATOM   5175  N   ARG A 326     -22.297 -15.172  43.196  1.00  0.60           N  
ATOM   5176  CA  ARG A 326     -20.899 -15.581  43.211  1.00  0.60           C  
ATOM   5177  C   ARG A 326     -20.015 -14.346  43.166  1.00  0.60           C  
ATOM   5178  O   ARG A 326     -18.938 -14.314  43.771  1.00  0.60           O  
ATOM   5179  CB  ARG A 326     -20.578 -16.515  42.057  1.00  0.60           C  
ATOM   5180  CG  ARG A 326     -21.221 -17.877  42.154  1.00  0.60           C  
ATOM   5181  CD  ARG A 326     -20.938 -18.723  40.948  1.00  0.60           C  
ATOM   5182  NE  ARG A 326     -19.535 -19.102  40.837  1.00  0.60           N  
ATOM   5183  CZ  ARG A 326     -18.964 -19.682  39.762  1.00  0.60           C  
ATOM   5184  NH1 ARG A 326     -19.663 -19.954  38.680  1.00  0.60           N  
ATOM   5185  NH2 ARG A 326     -17.683 -19.976  39.823  1.00  0.60           N  
ATOM   5186  H   ARG A 326     -22.676 -14.805  42.336  1.00  0.60           H  
ATOM   5187  HA  ARG A 326     -20.704 -16.135  44.124  1.00  0.60           H  
ATOM   5188 1HB  ARG A 326     -20.930 -16.077  41.132  1.00  0.60           H  
ATOM   5189 2HB  ARG A 326     -19.496 -16.650  41.981  1.00  0.60           H  
ATOM   5190 1HG  ARG A 326     -20.828 -18.389  43.041  1.00  0.60           H  
ATOM   5191 2HG  ARG A 326     -22.295 -17.758  42.256  1.00  0.60           H  
ATOM   5192 1HD  ARG A 326     -21.533 -19.633  41.005  1.00  0.60           H  
ATOM   5193 2HD  ARG A 326     -21.209 -18.167  40.051  1.00  0.60           H  
ATOM   5194  HE  ARG A 326     -18.909 -18.928  41.638  1.00  0.60           H  
ATOM   5195 1HH1 ARG A 326     -20.643 -19.727  38.642  1.00  0.60           H  
ATOM   5196 2HH1 ARG A 326     -19.214 -20.390  37.888  1.00  0.60           H  
ATOM   5197 1HH2 ARG A 326     -17.180 -19.752  40.695  1.00  0.60           H  
ATOM   5198 2HH2 ARG A 326     -17.214 -20.410  39.048  1.00  0.60           H  
ATOM   5199  N   TYR A 327     -20.502 -13.308  42.490  1.00  0.60           N  
ATOM   5200  CA  TYR A 327     -19.749 -12.076  42.349  1.00  0.60           C  
ATOM   5201  C   TYR A 327     -20.533 -10.851  42.803  1.00  0.60           C  
ATOM   5202  O   TYR A 327     -21.613 -10.558  42.274  1.00  0.60           O  
ATOM   5203  CB  TYR A 327     -19.397 -11.877  40.874  1.00  0.60           C  
ATOM   5204  CG  TYR A 327     -18.525 -12.936  40.260  1.00  0.60           C  
ATOM   5205  CD1 TYR A 327     -19.088 -14.129  39.853  1.00  0.60           C  
ATOM   5206  CD2 TYR A 327     -17.189 -12.692  40.035  1.00  0.60           C  
ATOM   5207  CE1 TYR A 327     -18.313 -15.095  39.251  1.00  0.60           C  
ATOM   5208  CE2 TYR A 327     -16.412 -13.646  39.418  1.00  0.60           C  
ATOM   5209  CZ  TYR A 327     -16.967 -14.846  39.032  1.00  0.60           C  
ATOM   5210  OH  TYR A 327     -16.184 -15.796  38.419  1.00  0.60           O  
ATOM   5211  H   TYR A 327     -21.397 -13.395  42.017  1.00  0.60           H  
ATOM   5212  HA  TYR A 327     -18.849 -12.136  42.957  1.00  0.60           H  
ATOM   5213 1HB  TYR A 327     -20.311 -11.833  40.302  1.00  0.60           H  
ATOM   5214 2HB  TYR A 327     -18.897 -10.915  40.752  1.00  0.60           H  
ATOM   5215  HD1 TYR A 327     -20.151 -14.300  40.008  1.00  0.60           H  
ATOM   5216  HD2 TYR A 327     -16.748 -11.744  40.342  1.00  0.60           H  
ATOM   5217  HE1 TYR A 327     -18.761 -16.035  38.933  1.00  0.60           H  
ATOM   5218  HE2 TYR A 327     -15.353 -13.452  39.240  1.00  0.60           H  
ATOM   5219  HH  TYR A 327     -15.280 -15.474  38.354  1.00  0.60           H  
ATOM   5220  N   LEU A 328     -19.985 -10.129  43.774  1.00  0.60           N  
ATOM   5221  CA  LEU A 328     -20.538  -8.833  44.160  1.00  0.60           C  
ATOM   5222  C   LEU A 328     -19.510  -7.739  44.023  1.00  0.60           C  
ATOM   5223  O   LEU A 328     -18.463  -7.763  44.691  1.00  0.60           O  
ATOM   5224  CB  LEU A 328     -21.063  -8.830  45.609  1.00  0.60           C  
ATOM   5225  CG  LEU A 328     -21.560  -7.464  46.094  1.00  0.60           C  
ATOM   5226  CD1 LEU A 328     -22.733  -6.978  45.242  1.00  0.60           C  
ATOM   5227  CD2 LEU A 328     -22.010  -7.567  47.514  1.00  0.60           C  
ATOM   5228  H   LEU A 328     -19.120 -10.456  44.218  1.00  0.60           H  
ATOM   5229  HA  LEU A 328     -21.365  -8.598  43.500  1.00  0.60           H  
ATOM   5230 1HB  LEU A 328     -21.858  -9.529  45.706  1.00  0.60           H  
ATOM   5231 2HB  LEU A 328     -20.255  -9.143  46.272  1.00  0.60           H  
ATOM   5232  HG  LEU A 328     -20.761  -6.756  46.005  1.00  0.60           H  
ATOM   5233 1HD1 LEU A 328     -23.057  -6.002  45.598  1.00  0.60           H  
ATOM   5234 2HD1 LEU A 328     -22.429  -6.901  44.209  1.00  0.60           H  
ATOM   5235 3HD1 LEU A 328     -23.549  -7.686  45.327  1.00  0.60           H  
ATOM   5236 1HD2 LEU A 328     -22.342  -6.598  47.843  1.00  0.60           H  
ATOM   5237 2HD2 LEU A 328     -22.827  -8.276  47.577  1.00  0.60           H  
ATOM   5238 3HD2 LEU A 328     -21.207  -7.899  48.139  1.00  0.60           H  
ATOM   5239  N   SER A 329     -19.828  -6.791  43.161  1.00  0.61           N  
ATOM   5240  CA  SER A 329     -18.930  -5.690  42.923  1.00  0.61           C  
ATOM   5241  C   SER A 329     -19.495  -4.386  43.467  1.00  0.61           C  
ATOM   5242  O   SER A 329     -20.582  -3.927  43.083  1.00  0.61           O  
ATOM   5243  CB  SER A 329     -18.626  -5.587  41.450  1.00  0.61           C  
ATOM   5244  OG  SER A 329     -17.959  -6.733  40.989  1.00  0.61           O  
ATOM   5245  H   SER A 329     -20.713  -6.855  42.649  1.00  0.61           H  
ATOM   5246  HA  SER A 329     -18.000  -5.886  43.447  1.00  0.61           H  
ATOM   5247 1HB  SER A 329     -19.540  -5.435  40.881  1.00  0.61           H  
ATOM   5248 2HB  SER A 329     -17.991  -4.729  41.291  1.00  0.61           H  
ATOM   5249  HG  SER A 329     -17.639  -6.509  40.109  1.00  0.61           H  
ATOM   5250  N   LEU A 330     -18.751  -3.819  44.405  1.00  0.61           N  
ATOM   5251  CA  LEU A 330     -19.075  -2.591  45.101  1.00  0.61           C  
ATOM   5252  C   LEU A 330     -18.028  -1.502  44.796  1.00  0.61           C  
ATOM   5253  O   LEU A 330     -17.847  -0.556  45.578  1.00  0.61           O  
ATOM   5254  CB  LEU A 330     -19.142  -2.855  46.620  1.00  0.61           C  
ATOM   5255  CG  LEU A 330     -20.223  -3.831  47.091  1.00  0.61           C  
ATOM   5256  CD1 LEU A 330     -20.035  -4.146  48.554  1.00  0.61           C  
ATOM   5257  CD2 LEU A 330     -21.572  -3.244  46.844  1.00  0.61           C  
ATOM   5258  H   LEU A 330     -17.877  -4.260  44.667  1.00  0.61           H  
ATOM   5259  HA  LEU A 330     -20.050  -2.259  44.757  1.00  0.61           H  
ATOM   5260 1HB  LEU A 330     -18.207  -3.262  46.945  1.00  0.61           H  
ATOM   5261 2HB  LEU A 330     -19.298  -1.915  47.128  1.00  0.61           H  
ATOM   5262  HG  LEU A 330     -20.126  -4.748  46.544  1.00  0.61           H  
ATOM   5263 1HD1 LEU A 330     -20.800  -4.847  48.855  1.00  0.61           H  
ATOM   5264 2HD1 LEU A 330     -19.060  -4.595  48.700  1.00  0.61           H  
ATOM   5265 3HD1 LEU A 330     -20.116  -3.242  49.146  1.00  0.61           H  
ATOM   5266 1HD2 LEU A 330     -22.333  -3.951  47.166  1.00  0.61           H  
ATOM   5267 2HD2 LEU A 330     -21.681  -2.309  47.391  1.00  0.61           H  
ATOM   5268 3HD2 LEU A 330     -21.668  -3.059  45.786  1.00  0.61           H  
ATOM   5269  N   LYS A 331     -17.281  -1.652  43.692  1.00  0.62           N  
ATOM   5270  CA  LYS A 331     -16.252  -0.662  43.383  1.00  0.62           C  
ATOM   5271  C   LYS A 331     -16.858   0.714  43.175  1.00  0.62           C  
ATOM   5272  O   LYS A 331     -17.729   0.901  42.328  1.00  0.62           O  
ATOM   5273  CB  LYS A 331     -15.416  -1.049  42.166  1.00  0.62           C  
ATOM   5274  CG  LYS A 331     -14.302  -0.041  41.891  1.00  0.62           C  
ATOM   5275  CD  LYS A 331     -13.360  -0.462  40.797  1.00  0.62           C  
ATOM   5276  CE  LYS A 331     -12.238   0.566  40.657  1.00  0.62           C  
ATOM   5277  NZ  LYS A 331     -11.249   0.184  39.618  1.00  0.62           N  
ATOM   5278  H   LYS A 331     -17.440  -2.436  43.077  1.00  0.62           H  
ATOM   5279  HA  LYS A 331     -15.587  -0.616  44.234  1.00  0.62           H  
ATOM   5280 1HB  LYS A 331     -14.965  -2.030  42.323  1.00  0.62           H  
ATOM   5281 2HB  LYS A 331     -16.048  -1.108  41.279  1.00  0.62           H  
ATOM   5282 1HG  LYS A 331     -14.772   0.880  41.571  1.00  0.62           H  
ATOM   5283 2HG  LYS A 331     -13.741   0.162  42.801  1.00  0.62           H  
ATOM   5284 1HD  LYS A 331     -12.933  -1.437  41.035  1.00  0.62           H  
ATOM   5285 2HD  LYS A 331     -13.906  -0.535  39.853  1.00  0.62           H  
ATOM   5286 1HE  LYS A 331     -12.672   1.535  40.398  1.00  0.62           H  
ATOM   5287 2HE  LYS A 331     -11.724   0.660  41.617  1.00  0.62           H  
ATOM   5288 1HZ  LYS A 331     -10.532   0.895  39.575  1.00  0.62           H  
ATOM   5289 2HZ  LYS A 331     -10.833  -0.702  39.865  1.00  0.62           H  
ATOM   5290 3HZ  LYS A 331     -11.704   0.108  38.723  1.00  0.62           H  
ATOM   5291  N   ARG A 332     -16.418   1.668  43.976  1.00  0.63           N  
ATOM   5292  CA  ARG A 332     -16.971   3.017  43.980  1.00  0.63           C  
ATOM   5293  C   ARG A 332     -18.499   2.975  44.071  1.00  0.63           C  
ATOM   5294  O   ARG A 332     -19.172   3.828  43.501  1.00  0.63           O  
ATOM   5295  CB  ARG A 332     -16.580   3.793  42.721  1.00  0.63           C  
ATOM   5296  CG  ARG A 332     -15.100   3.953  42.530  1.00  0.63           C  
ATOM   5297  CD  ARG A 332     -14.704   4.806  41.388  1.00  0.63           C  
ATOM   5298  NE  ARG A 332     -13.264   4.753  41.176  1.00  0.63           N  
ATOM   5299  CZ  ARG A 332     -12.580   5.417  40.235  1.00  0.63           C  
ATOM   5300  NH1 ARG A 332     -13.183   6.233  39.392  1.00  0.63           N  
ATOM   5301  NH2 ARG A 332     -11.279   5.222  40.183  1.00  0.63           N  
ATOM   5302  H   ARG A 332     -15.659   1.438  44.623  1.00  0.63           H  
ATOM   5303  HA  ARG A 332     -16.588   3.546  44.852  1.00  0.63           H  
ATOM   5304 1HB  ARG A 332     -16.966   3.287  41.848  1.00  0.63           H  
ATOM   5305 2HB  ARG A 332     -17.025   4.786  42.754  1.00  0.63           H  
ATOM   5306 1HG  ARG A 332     -14.714   4.419  43.423  1.00  0.63           H  
ATOM   5307 2HG  ARG A 332     -14.642   2.989  42.398  1.00  0.63           H  
ATOM   5308 1HD  ARG A 332     -15.182   4.481  40.496  1.00  0.63           H  
ATOM   5309 2HD  ARG A 332     -14.980   5.836  41.595  1.00  0.63           H  
ATOM   5310  HE  ARG A 332     -12.702   4.125  41.777  1.00  0.63           H  
ATOM   5311 1HH1 ARG A 332     -14.182   6.369  39.447  1.00  0.63           H  
ATOM   5312 2HH1 ARG A 332     -12.644   6.722  38.692  1.00  0.63           H  
ATOM   5313 1HH2 ARG A 332     -10.868   4.560  40.870  1.00  0.63           H  
ATOM   5314 2HH2 ARG A 332     -10.712   5.694  39.498  1.00  0.63           H  
ATOM   5315  N   ALA A 333     -19.064   2.003  44.791  1.00  0.66           N  
ATOM   5316  CA  ALA A 333     -20.513   1.904  44.903  1.00  0.66           C  
ATOM   5317  C   ALA A 333     -21.080   2.861  45.928  1.00  0.66           C  
ATOM   5318  O   ALA A 333     -22.270   3.166  45.875  1.00  0.66           O  
ATOM   5319  CB  ALA A 333     -20.917   0.495  45.253  1.00  0.66           C  
ATOM   5320  H   ALA A 333     -18.478   1.292  45.228  1.00  0.66           H  
ATOM   5321  HA  ALA A 333     -20.945   2.146  43.937  1.00  0.66           H  
ATOM   5322 1HB  ALA A 333     -21.988   0.426  45.287  1.00  0.66           H  
ATOM   5323 2HB  ALA A 333     -20.548  -0.145  44.479  1.00  0.66           H  
ATOM   5324 3HB  ALA A 333     -20.498   0.210  46.215  1.00  0.66           H  
ATOM   5325  N   PHE A 334     -20.230   3.341  46.835  1.00  0.71           N  
ATOM   5326  CA  PHE A 334     -20.620   4.185  47.953  1.00  0.71           C  
ATOM   5327  C   PHE A 334     -20.289   5.658  47.767  1.00  0.71           C  
ATOM   5328  O   PHE A 334     -19.491   6.030  46.905  1.00  0.71           O  
ATOM   5329  CB  PHE A 334     -19.969   3.685  49.219  1.00  0.71           C  
ATOM   5330  CG  PHE A 334     -20.420   2.332  49.648  1.00  0.71           C  
ATOM   5331  CD1 PHE A 334     -19.845   1.198  49.118  1.00  0.71           C  
ATOM   5332  CD2 PHE A 334     -21.396   2.182  50.613  1.00  0.71           C  
ATOM   5333  CE1 PHE A 334     -20.218  -0.018  49.530  1.00  0.71           C  
ATOM   5334  CE2 PHE A 334     -21.762   0.956  51.029  1.00  0.71           C  
ATOM   5335  CZ  PHE A 334     -21.159  -0.134  50.478  1.00  0.71           C  
ATOM   5336  H   PHE A 334     -19.250   3.067  46.788  1.00  0.71           H  
ATOM   5337  HA  PHE A 334     -21.684   4.097  48.082  1.00  0.71           H  
ATOM   5338 1HB  PHE A 334     -18.898   3.682  49.116  1.00  0.71           H  
ATOM   5339 2HB  PHE A 334     -20.205   4.370  49.997  1.00  0.71           H  
ATOM   5340  HD1 PHE A 334     -19.092   1.283  48.367  1.00  0.71           H  
ATOM   5341  HD2 PHE A 334     -21.868   3.062  51.042  1.00  0.71           H  
ATOM   5342  HE1 PHE A 334     -19.754  -0.900  49.113  1.00  0.71           H  
ATOM   5343  HE2 PHE A 334     -22.527   0.839  51.802  1.00  0.71           H  
ATOM   5344  HZ  PHE A 334     -21.423  -1.085  50.800  1.00  0.71           H  
ATOM   5345  N   THR A 335     -20.881   6.484  48.627  1.00  0.78           N  
ATOM   5346  CA  THR A 335     -20.693   7.938  48.584  1.00  0.78           C  
ATOM   5347  C   THR A 335     -19.282   8.381  48.954  1.00  0.78           C  
ATOM   5348  O   THR A 335     -18.454   7.587  49.424  1.00  0.78           O  
ATOM   5349  CB  THR A 335     -21.614   8.679  49.584  1.00  0.78           C  
ATOM   5350  OG1 THR A 335     -21.253   8.320  50.911  1.00  0.78           O  
ATOM   5351  CG2 THR A 335     -23.025   8.341  49.371  1.00  0.78           C  
ATOM   5352  H   THR A 335     -21.546   6.070  49.281  1.00  0.78           H  
ATOM   5353  HA  THR A 335     -20.907   8.283  47.570  1.00  0.78           H  
ATOM   5354  HB  THR A 335     -21.492   9.753  49.465  1.00  0.78           H  
ATOM   5355  HG1 THR A 335     -20.481   8.856  51.167  1.00  0.78           H  
ATOM   5356 1HG2 THR A 335     -23.642   8.872  50.085  1.00  0.78           H  
ATOM   5357 2HG2 THR A 335     -23.299   8.628  48.380  1.00  0.78           H  
ATOM   5358 3HG2 THR A 335     -23.160   7.289  49.498  1.00  0.78           H  
ATOM   5359  N   LYS A 336     -19.044   9.673  48.717  1.00  0.89           N  
ATOM   5360  CA  LYS A 336     -17.815  10.374  49.043  1.00  0.89           C  
ATOM   5361  C   LYS A 336     -17.883  10.824  50.490  1.00  0.89           C  
ATOM   5362  O   LYS A 336     -18.961  10.812  51.088  1.00  0.89           O  
ATOM   5363  CB  LYS A 336     -17.604  11.562  48.110  1.00  0.89           C  
ATOM   5364  CG  LYS A 336     -17.398  11.172  46.652  1.00  0.89           C  
ATOM   5365  CD  LYS A 336     -17.165  12.393  45.771  1.00  0.89           C  
ATOM   5366  CE  LYS A 336     -16.946  11.992  44.314  1.00  0.89           C  
ATOM   5367  NZ  LYS A 336     -16.710  13.178  43.446  1.00  0.89           N  
ATOM   5368  H   LYS A 336     -19.786  10.211  48.295  1.00  0.89           H  
ATOM   5369  HA  LYS A 336     -16.982   9.702  48.927  1.00  0.89           H  
ATOM   5370 1HB  LYS A 336     -18.465  12.232  48.166  1.00  0.89           H  
ATOM   5371 2HB  LYS A 336     -16.731  12.129  48.438  1.00  0.89           H  
ATOM   5372 1HG  LYS A 336     -16.534  10.513  46.572  1.00  0.89           H  
ATOM   5373 2HG  LYS A 336     -18.276  10.634  46.290  1.00  0.89           H  
ATOM   5374 1HD  LYS A 336     -18.030  13.056  45.832  1.00  0.89           H  
ATOM   5375 2HD  LYS A 336     -16.288  12.935  46.124  1.00  0.89           H  
ATOM   5376 1HE  LYS A 336     -16.084  11.329  44.255  1.00  0.89           H  
ATOM   5377 2HE  LYS A 336     -17.829  11.461  43.957  1.00  0.89           H  
ATOM   5378 1HZ  LYS A 336     -16.570  12.874  42.490  1.00  0.89           H  
ATOM   5379 2HZ  LYS A 336     -17.509  13.792  43.488  1.00  0.89           H  
ATOM   5380 3HZ  LYS A 336     -15.889  13.670  43.765  1.00  0.89           H  
ATOM   5381  N   GLN A 337     -16.750  11.191  51.068  1.00  1.03           N  
ATOM   5382  CA  GLN A 337     -16.766  11.663  52.448  1.00  1.03           C  
ATOM   5383  C   GLN A 337     -17.296  13.081  52.492  1.00  1.03           C  
ATOM   5384  O   GLN A 337     -16.920  13.903  51.651  1.00  1.03           O  
ATOM   5385  CB  GLN A 337     -15.345  11.687  53.024  1.00  1.03           C  
ATOM   5386  CG  GLN A 337     -14.718  10.360  53.052  1.00  1.03           C  
ATOM   5387  CD  GLN A 337     -13.319  10.285  53.709  1.00  1.03           C  
ATOM   5388  OE1 GLN A 337     -13.073  10.776  54.831  1.00  1.03           O  
ATOM   5389  NE2 GLN A 337     -12.391   9.641  52.993  1.00  1.03           N  
ATOM   5390  H   GLN A 337     -15.880  11.163  50.553  1.00  1.03           H  
ATOM   5391  HA  GLN A 337     -17.415  11.020  53.051  1.00  1.03           H  
ATOM   5392 1HB  GLN A 337     -14.719  12.353  52.430  1.00  1.03           H  
ATOM   5393 2HB  GLN A 337     -15.374  12.080  54.042  1.00  1.03           H  
ATOM   5394 1HG  GLN A 337     -15.392   9.701  53.530  1.00  1.03           H  
ATOM   5395 2HG  GLN A 337     -14.596  10.072  52.027  1.00  1.03           H  
ATOM   5396 1HE2 GLN A 337     -11.457   9.541  53.345  1.00  1.03           H  
ATOM   5397 2HE2 GLN A 337     -12.643   9.229  52.090  1.00  1.03           H  
ATOM   5398  N   SER A 338     -18.090  13.403  53.509  1.00  1.18           N  
ATOM   5399  CA  SER A 338     -18.490  14.788  53.692  1.00  1.18           C  
ATOM   5400  C   SER A 338     -17.927  15.262  55.017  1.00  1.18           C  
ATOM   5401  O   SER A 338     -18.465  14.982  56.096  1.00  1.18           O  
ATOM   5402  CB  SER A 338     -19.994  14.935  53.651  1.00  1.18           C  
ATOM   5403  OG  SER A 338     -20.368  16.264  53.862  1.00  1.18           O  
ATOM   5404  H   SER A 338     -18.413  12.680  54.157  1.00  1.18           H  
ATOM   5405  HA  SER A 338     -18.059  15.398  52.898  1.00  1.18           H  
ATOM   5406 1HB  SER A 338     -20.365  14.598  52.683  1.00  1.18           H  
ATOM   5407 2HB  SER A 338     -20.434  14.309  54.403  1.00  1.18           H  
ATOM   5408  HG  SER A 338     -20.047  16.755  53.101  1.00  1.18           H  
ATOM   5409  N   VAL A 339     -16.841  16.017  54.933  1.00  1.33           N  
ATOM   5410  CA  VAL A 339     -16.101  16.405  56.123  1.00  1.33           C  
ATOM   5411  C   VAL A 339     -16.917  17.279  57.058  1.00  1.33           C  
ATOM   5412  O   VAL A 339     -16.997  17.014  58.256  1.00  1.33           O  
ATOM   5413  CB  VAL A 339     -14.819  17.138  55.706  1.00  1.33           C  
ATOM   5414  CG1 VAL A 339     -14.124  17.715  56.923  1.00  1.33           C  
ATOM   5415  CG2 VAL A 339     -13.916  16.160  54.963  1.00  1.33           C  
ATOM   5416  H   VAL A 339     -16.483  16.256  54.019  1.00  1.33           H  
ATOM   5417  HA  VAL A 339     -15.815  15.498  56.656  1.00  1.33           H  
ATOM   5418  HB  VAL A 339     -15.075  17.970  55.050  1.00  1.33           H  
ATOM   5419 1HG1 VAL A 339     -13.223  18.239  56.609  1.00  1.33           H  
ATOM   5420 2HG1 VAL A 339     -14.792  18.413  57.429  1.00  1.33           H  
ATOM   5421 3HG1 VAL A 339     -13.857  16.909  57.604  1.00  1.33           H  
ATOM   5422 1HG2 VAL A 339     -13.004  16.670  54.649  1.00  1.33           H  
ATOM   5423 2HG2 VAL A 339     -13.659  15.329  55.621  1.00  1.33           H  
ATOM   5424 3HG2 VAL A 339     -14.440  15.778  54.085  1.00  1.33           H  
ATOM   5425  N   SER A 340     -17.601  18.268  56.497  1.00  1.41           N  
ATOM   5426  CA  SER A 340     -18.405  19.191  57.286  1.00  1.41           C  
ATOM   5427  C   SER A 340     -19.590  18.531  57.997  1.00  1.41           C  
ATOM   5428  O   SER A 340     -20.177  19.133  58.897  1.00  1.41           O  
ATOM   5429  CB  SER A 340     -18.900  20.323  56.405  1.00  1.41           C  
ATOM   5430  OG  SER A 340     -19.798  19.853  55.443  1.00  1.41           O  
ATOM   5431  H   SER A 340     -17.528  18.404  55.503  1.00  1.41           H  
ATOM   5432  HA  SER A 340     -17.758  19.618  58.053  1.00  1.41           H  
ATOM   5433 1HB  SER A 340     -19.392  21.071  57.025  1.00  1.41           H  
ATOM   5434 2HB  SER A 340     -18.054  20.804  55.918  1.00  1.41           H  
ATOM   5435  HG  SER A 340     -20.441  19.323  55.927  1.00  1.41           H  
ATOM   5436  N   LEU A 341     -19.982  17.330  57.568  1.00  1.40           N  
ATOM   5437  CA  LEU A 341     -21.096  16.632  58.185  1.00  1.40           C  
ATOM   5438  C   LEU A 341     -20.618  15.447  59.009  1.00  1.40           C  
ATOM   5439  O   LEU A 341     -21.429  14.731  59.598  1.00  1.40           O  
ATOM   5440  CB  LEU A 341     -22.062  16.113  57.121  1.00  1.40           C  
ATOM   5441  CG  LEU A 341     -22.695  17.162  56.212  1.00  1.40           C  
ATOM   5442  CD1 LEU A 341     -23.561  16.456  55.179  1.00  1.40           C  
ATOM   5443  CD2 LEU A 341     -23.505  18.141  57.043  1.00  1.40           C  
ATOM   5444  H   LEU A 341     -19.462  16.842  56.841  1.00  1.40           H  
ATOM   5445  HA  LEU A 341     -21.621  17.322  58.843  1.00  1.40           H  
ATOM   5446 1HB  LEU A 341     -21.513  15.423  56.484  1.00  1.40           H  
ATOM   5447 2HB  LEU A 341     -22.864  15.565  57.613  1.00  1.40           H  
ATOM   5448  HG  LEU A 341     -21.913  17.701  55.678  1.00  1.40           H  
ATOM   5449 1HD1 LEU A 341     -24.005  17.195  54.512  1.00  1.40           H  
ATOM   5450 2HD1 LEU A 341     -22.944  15.768  54.600  1.00  1.40           H  
ATOM   5451 3HD1 LEU A 341     -24.348  15.900  55.684  1.00  1.40           H  
ATOM   5452 1HD2 LEU A 341     -23.950  18.889  56.385  1.00  1.40           H  
ATOM   5453 2HD2 LEU A 341     -24.294  17.605  57.571  1.00  1.40           H  
ATOM   5454 3HD2 LEU A 341     -22.854  18.635  57.766  1.00  1.40           H  
ATOM   5455  N   ALA A 342     -19.306  15.186  58.989  1.00  1.30           N  
ATOM   5456  CA  ALA A 342     -18.753  13.987  59.609  1.00  1.30           C  
ATOM   5457  C   ALA A 342     -19.527  12.762  59.121  1.00  1.30           C  
ATOM   5458  O   ALA A 342     -19.890  11.891  59.916  1.00  1.30           O  
ATOM   5459  CB  ALA A 342     -18.802  14.090  61.127  1.00  1.30           C  
ATOM   5460  H   ALA A 342     -18.659  15.836  58.548  1.00  1.30           H  
ATOM   5461  HA  ALA A 342     -17.716  13.884  59.288  1.00  1.30           H  
ATOM   5462 1HB  ALA A 342     -18.370  13.190  61.560  1.00  1.30           H  
ATOM   5463 2HB  ALA A 342     -18.229  14.962  61.447  1.00  1.30           H  
ATOM   5464 3HB  ALA A 342     -19.831  14.192  61.462  1.00  1.30           H  
ATOM   5465  N   SER A 343     -19.778  12.704  57.806  1.00  1.15           N  
ATOM   5466  CA  SER A 343     -20.560  11.620  57.224  1.00  1.15           C  
ATOM   5467  C   SER A 343     -19.793  10.721  56.262  1.00  1.15           C  
ATOM   5468  O   SER A 343     -19.177  11.176  55.285  1.00  1.15           O  
ATOM   5469  CB  SER A 343     -21.780  12.190  56.528  1.00  1.15           C  
ATOM   5470  OG  SER A 343     -22.493  11.191  55.846  1.00  1.15           O  
ATOM   5471  H   SER A 343     -19.421  13.452  57.210  1.00  1.15           H  
ATOM   5472  HA  SER A 343     -20.914  10.989  58.045  1.00  1.15           H  
ATOM   5473 1HB  SER A 343     -22.424  12.662  57.272  1.00  1.15           H  
ATOM   5474 2HB  SER A 343     -21.484  12.956  55.838  1.00  1.15           H  
ATOM   5475  HG  SER A 343     -22.621  10.475  56.476  1.00  1.15           H  
ATOM   5476  N   HIS A 344     -19.868   9.423  56.554  1.00  1.00           N  
ATOM   5477  CA  HIS A 344     -19.224   8.382  55.774  1.00  1.00           C  
ATOM   5478  C   HIS A 344     -20.220   7.249  55.505  1.00  1.00           C  
ATOM   5479  O   HIS A 344     -21.112   7.032  56.323  1.00  1.00           O  
ATOM   5480  CB  HIS A 344     -18.019   7.826  56.543  1.00  1.00           C  
ATOM   5481  CG  HIS A 344     -16.950   8.811  56.751  1.00  1.00           C  
ATOM   5482  ND1 HIS A 344     -16.994   9.793  57.723  1.00  1.00           N  
ATOM   5483  CD2 HIS A 344     -15.807   8.974  56.099  1.00  1.00           C  
ATOM   5484  CE1 HIS A 344     -15.910  10.545  57.623  1.00  1.00           C  
ATOM   5485  NE2 HIS A 344     -15.172  10.070  56.638  1.00  1.00           N  
ATOM   5486  H   HIS A 344     -20.396   9.155  57.374  1.00  1.00           H  
ATOM   5487  HA  HIS A 344     -18.883   8.818  54.842  1.00  1.00           H  
ATOM   5488 1HB  HIS A 344     -18.343   7.449  57.512  1.00  1.00           H  
ATOM   5489 2HB  HIS A 344     -17.593   6.998  55.994  1.00  1.00           H  
ATOM   5490  HD2 HIS A 344     -15.470   8.354  55.275  1.00  1.00           H  
ATOM   5491  HE1 HIS A 344     -15.671  11.408  58.243  1.00  1.00           H  
ATOM   5492  HE2 HIS A 344     -14.275  10.435  56.290  1.00  1.00           H  
ATOM   5493  N   PRO A 345     -20.114   6.536  54.372  1.00  0.87           N  
ATOM   5494  CA  PRO A 345     -20.901   5.366  54.027  1.00  0.87           C  
ATOM   5495  C   PRO A 345     -20.544   4.172  54.890  1.00  0.87           C  
ATOM   5496  O   PRO A 345     -19.414   4.050  55.348  1.00  0.87           O  
ATOM   5497  CB  PRO A 345     -20.518   5.124  52.578  1.00  0.87           C  
ATOM   5498  CG  PRO A 345     -19.171   5.756  52.412  1.00  0.87           C  
ATOM   5499  CD  PRO A 345     -19.189   6.959  53.316  1.00  0.87           C  
ATOM   5500  HA  PRO A 345     -21.966   5.604  54.114  1.00  0.87           H  
ATOM   5501 1HB  PRO A 345     -20.468   4.056  52.421  1.00  0.87           H  
ATOM   5502 2HB  PRO A 345     -21.297   5.531  51.903  1.00  0.87           H  
ATOM   5503 1HG  PRO A 345     -18.397   5.033  52.680  1.00  0.87           H  
ATOM   5504 2HG  PRO A 345     -19.004   6.026  51.359  1.00  0.87           H  
ATOM   5505 1HD  PRO A 345     -18.195   7.130  53.688  1.00  0.87           H  
ATOM   5506 2HD  PRO A 345     -19.581   7.835  52.784  1.00  0.87           H  
ATOM   5507  N   ASN A 346     -21.509   3.280  55.077  1.00  0.78           N  
ATOM   5508  CA  ASN A 346     -21.265   2.078  55.881  1.00  0.78           C  
ATOM   5509  C   ASN A 346     -21.793   0.759  55.326  1.00  0.78           C  
ATOM   5510  O   ASN A 346     -22.785   0.716  54.600  1.00  0.78           O  
ATOM   5511  CB  ASN A 346     -21.828   2.266  57.283  1.00  0.78           C  
ATOM   5512  CG  ASN A 346     -21.017   3.198  58.172  1.00  0.78           C  
ATOM   5513  OD1 ASN A 346     -20.003   2.775  58.742  1.00  0.78           O  
ATOM   5514  ND2 ASN A 346     -21.434   4.433  58.294  1.00  0.78           N  
ATOM   5515  H   ASN A 346     -22.429   3.471  54.672  1.00  0.78           H  
ATOM   5516  HA  ASN A 346     -20.188   1.957  55.971  1.00  0.78           H  
ATOM   5517 1HB  ASN A 346     -22.843   2.661  57.206  1.00  0.78           H  
ATOM   5518 2HB  ASN A 346     -21.900   1.292  57.773  1.00  0.78           H  
ATOM   5519 1HD2 ASN A 346     -20.926   5.081  58.861  1.00  0.78           H  
ATOM   5520 2HD2 ASN A 346     -22.255   4.739  57.809  1.00  0.78           H  
ATOM   5521  N   ILE A 347     -21.123  -0.315  55.721  1.00  0.72           N  
ATOM   5522  CA  ILE A 347     -21.590  -1.672  55.474  1.00  0.72           C  
ATOM   5523  C   ILE A 347     -21.902  -2.320  56.811  1.00  0.72           C  
ATOM   5524  O   ILE A 347     -21.049  -2.354  57.699  1.00  0.72           O  
ATOM   5525  CB  ILE A 347     -20.550  -2.507  54.713  1.00  0.72           C  
ATOM   5526  CG1 ILE A 347     -20.298  -1.891  53.385  1.00  0.72           C  
ATOM   5527  CG2 ILE A 347     -21.013  -3.916  54.547  1.00  0.72           C  
ATOM   5528  CD1 ILE A 347     -19.195  -2.552  52.616  1.00  0.72           C  
ATOM   5529  H   ILE A 347     -20.279  -0.185  56.263  1.00  0.72           H  
ATOM   5530  HA  ILE A 347     -22.508  -1.641  54.891  1.00  0.72           H  
ATOM   5531  HB  ILE A 347     -19.612  -2.504  55.267  1.00  0.72           H  
ATOM   5532 1HG1 ILE A 347     -21.208  -1.945  52.828  1.00  0.72           H  
ATOM   5533 2HG1 ILE A 347     -20.054  -0.845  53.522  1.00  0.72           H  
ATOM   5534 1HG2 ILE A 347     -20.260  -4.474  54.021  1.00  0.72           H  
ATOM   5535 2HG2 ILE A 347     -21.182  -4.369  55.525  1.00  0.72           H  
ATOM   5536 3HG2 ILE A 347     -21.940  -3.923  53.979  1.00  0.72           H  
ATOM   5537 1HD1 ILE A 347     -19.064  -2.063  51.652  1.00  0.72           H  
ATOM   5538 2HD1 ILE A 347     -18.266  -2.489  53.182  1.00  0.72           H  
ATOM   5539 3HD1 ILE A 347     -19.446  -3.587  52.461  1.00  0.72           H  
ATOM   5540  N   ASP A 348     -23.121  -2.813  56.984  1.00  0.69           N  
ATOM   5541  CA  ASP A 348     -23.464  -3.398  58.273  1.00  0.69           C  
ATOM   5542  C   ASP A 348     -22.985  -4.814  58.468  1.00  0.69           C  
ATOM   5543  O   ASP A 348     -22.718  -5.554  57.515  1.00  0.69           O  
ATOM   5544  CB  ASP A 348     -24.943  -3.276  58.589  1.00  0.69           C  
ATOM   5545  CG  ASP A 348     -25.291  -1.854  59.020  1.00  0.69           C  
ATOM   5546  OD1 ASP A 348     -24.463  -1.203  59.685  1.00  0.69           O  
ATOM   5547  OD2 ASP A 348     -26.378  -1.415  58.706  1.00  0.69           O  
ATOM   5548  H   ASP A 348     -23.817  -2.772  56.238  1.00  0.69           H  
ATOM   5549  HA  ASP A 348     -22.966  -2.804  59.031  1.00  0.69           H  
ATOM   5550 1HB  ASP A 348     -25.530  -3.543  57.708  1.00  0.69           H  
ATOM   5551 2HB  ASP A 348     -25.212  -3.974  59.390  1.00  0.69           H  
ATOM   5552  N   ASP A 349     -22.923  -5.173  59.747  1.00  0.67           N  
ATOM   5553  CA  ASP A 349     -22.431  -6.442  60.242  1.00  0.67           C  
ATOM   5554  C   ASP A 349     -22.883  -7.656  59.458  1.00  0.67           C  
ATOM   5555  O   ASP A 349     -22.059  -8.443  59.034  1.00  0.67           O  
ATOM   5556  CB  ASP A 349     -22.876  -6.546  61.710  1.00  0.67           C  
ATOM   5557  CG  ASP A 349     -24.398  -6.324  61.924  1.00  0.67           C  
ATOM   5558  OD1 ASP A 349     -25.097  -6.041  60.961  1.00  0.67           O  
ATOM   5559  OD2 ASP A 349     -24.836  -6.426  63.042  1.00  0.67           O  
ATOM   5560  H   ASP A 349     -23.202  -4.487  60.430  1.00  0.67           H  
ATOM   5561  HA  ASP A 349     -21.342  -6.413  60.211  1.00  0.67           H  
ATOM   5562 1HB  ASP A 349     -22.666  -7.536  62.072  1.00  0.67           H  
ATOM   5563 2HB  ASP A 349     -22.315  -5.841  62.320  1.00  0.67           H  
ATOM   5564  N   PHE A 350     -24.155  -7.773  59.193  1.00  0.66           N  
ATOM   5565  CA  PHE A 350     -24.638  -8.937  58.481  1.00  0.66           C  
ATOM   5566  C   PHE A 350     -25.138  -8.638  57.078  1.00  0.66           C  
ATOM   5567  O   PHE A 350     -25.907  -9.415  56.521  1.00  0.66           O  
ATOM   5568  CB  PHE A 350     -25.686  -9.638  59.326  1.00  0.66           C  
ATOM   5569  CG  PHE A 350     -25.093 -10.151  60.594  1.00  0.66           C  
ATOM   5570  CD1 PHE A 350     -25.327  -9.527  61.797  1.00  0.66           C  
ATOM   5571  CD2 PHE A 350     -24.253 -11.246  60.571  1.00  0.66           C  
ATOM   5572  CE1 PHE A 350     -24.738  -9.985  62.958  1.00  0.66           C  
ATOM   5573  CE2 PHE A 350     -23.664 -11.711  61.725  1.00  0.66           C  
ATOM   5574  CZ  PHE A 350     -23.906 -11.079  62.922  1.00  0.66           C  
ATOM   5575  H   PHE A 350     -24.786  -7.063  59.566  1.00  0.66           H  
ATOM   5576  HA  PHE A 350     -23.807  -9.637  58.378  1.00  0.66           H  
ATOM   5577 1HB  PHE A 350     -26.490  -8.943  59.573  1.00  0.66           H  
ATOM   5578 2HB  PHE A 350     -26.103 -10.456  58.794  1.00  0.66           H  
ATOM   5579  HD1 PHE A 350     -25.981  -8.650  61.825  1.00  0.66           H  
ATOM   5580  HD2 PHE A 350     -24.048 -11.742  59.619  1.00  0.66           H  
ATOM   5581  HE1 PHE A 350     -24.932  -9.470  63.900  1.00  0.66           H  
ATOM   5582  HE2 PHE A 350     -22.997 -12.573  61.686  1.00  0.66           H  
ATOM   5583  HZ  PHE A 350     -23.434 -11.442  63.834  1.00  0.66           H  
ATOM   5584  N   SER A 351     -24.669  -7.555  56.464  1.00  0.66           N  
ATOM   5585  CA  SER A 351     -25.145  -7.192  55.130  1.00  0.66           C  
ATOM   5586  C   SER A 351     -24.880  -8.234  54.047  1.00  0.66           C  
ATOM   5587  O   SER A 351     -25.635  -8.327  53.086  1.00  0.66           O  
ATOM   5588  CB  SER A 351     -24.514  -5.885  54.726  1.00  0.66           C  
ATOM   5589  OG  SER A 351     -23.146  -6.039  54.615  1.00  0.66           O  
ATOM   5590  H   SER A 351     -23.991  -6.947  56.931  1.00  0.66           H  
ATOM   5591  HA  SER A 351     -26.218  -7.049  55.174  1.00  0.66           H  
ATOM   5592 1HB  SER A 351     -24.932  -5.558  53.774  1.00  0.66           H  
ATOM   5593 2HB  SER A 351     -24.739  -5.123  55.471  1.00  0.66           H  
ATOM   5594  HG  SER A 351     -22.808  -6.052  55.535  1.00  0.66           H  
ATOM   5595  N   PHE A 352     -23.861  -9.066  54.204  1.00  0.65           N  
ATOM   5596  CA  PHE A 352     -23.589 -10.057  53.181  1.00  0.65           C  
ATOM   5597  C   PHE A 352     -23.908 -11.463  53.681  1.00  0.65           C  
ATOM   5598  O   PHE A 352     -23.525 -12.443  53.047  1.00  0.65           O  
ATOM   5599  CB  PHE A 352     -22.130  -9.998  52.743  1.00  0.65           C  
ATOM   5600  CG  PHE A 352     -21.673  -8.674  52.280  1.00  0.65           C  
ATOM   5601  CD1 PHE A 352     -20.609  -8.082  52.899  1.00  0.65           C  
ATOM   5602  CD2 PHE A 352     -22.315  -7.991  51.267  1.00  0.65           C  
ATOM   5603  CE1 PHE A 352     -20.184  -6.861  52.522  1.00  0.65           C  
ATOM   5604  CE2 PHE A 352     -21.879  -6.752  50.891  1.00  0.65           C  
ATOM   5605  CZ  PHE A 352     -20.817  -6.189  51.516  1.00  0.65           C  
ATOM   5606  H   PHE A 352     -23.261  -8.983  55.014  1.00  0.65           H  
ATOM   5607  HA  PHE A 352     -24.216  -9.855  52.313  1.00  0.65           H  
ATOM   5608 1HB  PHE A 352     -21.480 -10.324  53.562  1.00  0.65           H  
ATOM   5609 2HB  PHE A 352     -21.993 -10.659  51.933  1.00  0.65           H  
ATOM   5610  HD1 PHE A 352     -20.103  -8.608  53.706  1.00  0.65           H  
ATOM   5611  HD2 PHE A 352     -23.176  -8.436  50.776  1.00  0.65           H  
ATOM   5612  HE1 PHE A 352     -19.347  -6.420  53.035  1.00  0.65           H  
ATOM   5613  HE2 PHE A 352     -22.383  -6.218  50.104  1.00  0.65           H  
ATOM   5614  HZ  PHE A 352     -20.478  -5.206  51.221  1.00  0.65           H  
ATOM   5615  N   GLN A 353     -24.666 -11.586  54.782  1.00  0.64           N  
ATOM   5616  CA  GLN A 353     -24.975 -12.902  55.374  1.00  0.64           C  
ATOM   5617  C   GLN A 353     -25.752 -13.827  54.442  1.00  0.64           C  
ATOM   5618  O   GLN A 353     -25.816 -15.038  54.648  1.00  0.64           O  
ATOM   5619  CB  GLN A 353     -25.790 -12.756  56.666  1.00  0.64           C  
ATOM   5620  CG  GLN A 353     -27.236 -12.291  56.445  1.00  0.64           C  
ATOM   5621  CD  GLN A 353     -28.036 -12.076  57.725  1.00  0.64           C  
ATOM   5622  OE1 GLN A 353     -28.063 -12.960  58.595  1.00  0.64           O  
ATOM   5623  NE2 GLN A 353     -28.695 -10.910  57.869  1.00  0.64           N  
ATOM   5624  H   GLN A 353     -25.020 -10.753  55.258  1.00  0.64           H  
ATOM   5625  HA  GLN A 353     -24.032 -13.386  55.614  1.00  0.64           H  
ATOM   5626 1HB  GLN A 353     -25.816 -13.712  57.189  1.00  0.64           H  
ATOM   5627 2HB  GLN A 353     -25.295 -12.045  57.317  1.00  0.64           H  
ATOM   5628 1HG  GLN A 353     -27.225 -11.364  55.890  1.00  0.64           H  
ATOM   5629 2HG  GLN A 353     -27.749 -13.056  55.872  1.00  0.64           H  
ATOM   5630 1HE2 GLN A 353     -29.226 -10.746  58.696  1.00  0.64           H  
ATOM   5631 2HE2 GLN A 353     -28.675 -10.177  57.143  1.00  0.64           H  
ATOM   5632  N   TRP A 354     -26.365 -13.248  53.425  1.00  0.63           N  
ATOM   5633  CA  TRP A 354     -27.179 -13.973  52.478  1.00  0.63           C  
ATOM   5634  C   TRP A 354     -26.352 -14.551  51.350  1.00  0.63           C  
ATOM   5635  O   TRP A 354     -26.768 -15.492  50.685  1.00  0.63           O  
ATOM   5636  CB  TRP A 354     -28.174 -12.995  51.886  1.00  0.63           C  
ATOM   5637  CG  TRP A 354     -28.919 -12.356  52.950  1.00  0.63           C  
ATOM   5638  CD1 TRP A 354     -28.745 -11.084  53.374  1.00  0.63           C  
ATOM   5639  CD2 TRP A 354     -29.920 -12.929  53.802  1.00  0.63           C  
ATOM   5640  NE1 TRP A 354     -29.563 -10.829  54.423  1.00  0.63           N  
ATOM   5641  CE2 TRP A 354     -30.284 -11.942  54.711  1.00  0.63           C  
ATOM   5642  CE3 TRP A 354     -30.512 -14.183  53.881  1.00  0.63           C  
ATOM   5643  CZ2 TRP A 354     -31.208 -12.166  55.702  1.00  0.63           C  
ATOM   5644  CZ3 TRP A 354     -31.450 -14.410  54.873  1.00  0.63           C  
ATOM   5645  CH2 TRP A 354     -31.785 -13.427  55.763  1.00  0.63           C  
ATOM   5646  H   TRP A 354     -26.262 -12.251  53.315  1.00  0.63           H  
ATOM   5647  HA  TRP A 354     -27.696 -14.782  52.996  1.00  0.63           H  
ATOM   5648 1HB  TRP A 354     -27.642 -12.228  51.311  1.00  0.63           H  
ATOM   5649 2HB  TRP A 354     -28.859 -13.504  51.208  1.00  0.63           H  
ATOM   5650  HD1 TRP A 354     -28.034 -10.371  52.950  1.00  0.63           H  
ATOM   5651  HE1 TRP A 354     -29.588  -9.940  54.931  1.00  0.63           H  
ATOM   5652  HE3 TRP A 354     -30.238 -14.972  53.183  1.00  0.63           H  
ATOM   5653  HZ2 TRP A 354     -31.487 -11.395  56.420  1.00  0.63           H  
ATOM   5654  HZ3 TRP A 354     -31.912 -15.396  54.932  1.00  0.63           H  
ATOM   5655  HH2 TRP A 354     -32.524 -13.641  56.535  1.00  0.63           H  
ATOM   5656  N   LEU A 355     -25.162 -14.007  51.133  1.00  0.63           N  
ATOM   5657  CA  LEU A 355     -24.392 -14.356  49.953  1.00  0.63           C  
ATOM   5658  C   LEU A 355     -23.481 -15.564  50.213  1.00  0.63           C  
ATOM   5659  O   LEU A 355     -22.256 -15.490  50.117  1.00  0.63           O  
ATOM   5660  CB  LEU A 355     -23.583 -13.118  49.559  1.00  0.63           C  
ATOM   5661  CG  LEU A 355     -24.385 -11.857  49.357  1.00  0.63           C  
ATOM   5662  CD1 LEU A 355     -23.474 -10.708  49.012  1.00  0.63           C  
ATOM   5663  CD2 LEU A 355     -25.328 -12.109  48.307  1.00  0.63           C  
ATOM   5664  H   LEU A 355     -24.783 -13.319  51.781  1.00  0.63           H  
ATOM   5665  HA  LEU A 355     -25.081 -14.609  49.144  1.00  0.63           H  
ATOM   5666 1HB  LEU A 355     -22.836 -12.926  50.281  1.00  0.63           H  
ATOM   5667 2HB  LEU A 355     -23.138 -13.314  48.612  1.00  0.63           H  
ATOM   5668  HG  LEU A 355     -24.912 -11.596  50.277  1.00  0.63           H  
ATOM   5669 1HD1 LEU A 355     -24.073  -9.812  48.871  1.00  0.63           H  
ATOM   5670 2HD1 LEU A 355     -22.773 -10.551  49.811  1.00  0.63           H  
ATOM   5671 3HD1 LEU A 355     -22.932 -10.926  48.107  1.00  0.63           H  
ATOM   5672 1HD2 LEU A 355     -25.906 -11.256  48.108  1.00  0.63           H  
ATOM   5673 2HD2 LEU A 355     -24.803 -12.365  47.449  1.00  0.63           H  
ATOM   5674 3HD2 LEU A 355     -25.970 -12.934  48.599  1.00  0.63           H  
ATOM   5675  N   LYS A 356     -24.098 -16.702  50.503  1.00  0.62           N  
ATOM   5676  CA  LYS A 356     -23.359 -17.904  50.898  1.00  0.62           C  
ATOM   5677  C   LYS A 356     -22.393 -18.419  49.836  1.00  0.62           C  
ATOM   5678  O   LYS A 356     -21.268 -18.828  50.156  1.00  0.62           O  
ATOM   5679  CB  LYS A 356     -24.335 -19.001  51.299  1.00  0.62           C  
ATOM   5680  CG  LYS A 356     -25.039 -18.707  52.617  1.00  0.62           C  
ATOM   5681  CD  LYS A 356     -26.025 -19.803  53.004  1.00  0.62           C  
ATOM   5682  CE  LYS A 356     -26.720 -19.468  54.327  1.00  0.62           C  
ATOM   5683  NZ  LYS A 356     -27.715 -20.511  54.719  1.00  0.62           N  
ATOM   5684  H   LYS A 356     -25.117 -16.677  50.511  1.00  0.62           H  
ATOM   5685  HA  LYS A 356     -22.768 -17.652  51.776  1.00  0.62           H  
ATOM   5686 1HB  LYS A 356     -25.089 -19.119  50.519  1.00  0.62           H  
ATOM   5687 2HB  LYS A 356     -23.804 -19.947  51.395  1.00  0.62           H  
ATOM   5688 1HG  LYS A 356     -24.286 -18.603  53.404  1.00  0.62           H  
ATOM   5689 2HG  LYS A 356     -25.577 -17.756  52.532  1.00  0.62           H  
ATOM   5690 1HD  LYS A 356     -26.779 -19.906  52.220  1.00  0.62           H  
ATOM   5691 2HD  LYS A 356     -25.496 -20.750  53.105  1.00  0.62           H  
ATOM   5692 1HE  LYS A 356     -25.966 -19.383  55.111  1.00  0.62           H  
ATOM   5693 2HE  LYS A 356     -27.231 -18.509  54.227  1.00  0.62           H  
ATOM   5694 1HZ  LYS A 356     -28.150 -20.252  55.595  1.00  0.62           H  
ATOM   5695 2HZ  LYS A 356     -28.424 -20.587  54.003  1.00  0.62           H  
ATOM   5696 3HZ  LYS A 356     -27.249 -21.400  54.827  1.00  0.62           H  
ATOM   5697  N   TYR A 357     -22.774 -18.324  48.565  1.00  0.61           N  
ATOM   5698  CA  TYR A 357     -21.881 -18.811  47.525  1.00  0.61           C  
ATOM   5699  C   TYR A 357     -21.020 -17.702  46.939  1.00  0.61           C  
ATOM   5700  O   TYR A 357     -20.393 -17.888  45.898  1.00  0.61           O  
ATOM   5701  CB  TYR A 357     -22.637 -19.539  46.416  1.00  0.61           C  
ATOM   5702  CG  TYR A 357     -23.233 -20.878  46.863  1.00  0.61           C  
ATOM   5703  CD1 TYR A 357     -24.600 -21.041  47.041  1.00  0.61           C  
ATOM   5704  CD2 TYR A 357     -22.383 -21.945  47.120  1.00  0.61           C  
ATOM   5705  CE1 TYR A 357     -25.114 -22.244  47.455  1.00  0.61           C  
ATOM   5706  CE2 TYR A 357     -22.899 -23.159  47.538  1.00  0.61           C  
ATOM   5707  CZ  TYR A 357     -24.261 -23.308  47.705  1.00  0.61           C  
ATOM   5708  OH  TYR A 357     -24.778 -24.514  48.120  1.00  0.61           O  
ATOM   5709  H   TYR A 357     -23.706 -17.984  48.314  1.00  0.61           H  
ATOM   5710  HA  TYR A 357     -21.214 -19.540  47.970  1.00  0.61           H  
ATOM   5711 1HB  TYR A 357     -23.440 -18.901  46.064  1.00  0.61           H  
ATOM   5712 2HB  TYR A 357     -21.969 -19.719  45.574  1.00  0.61           H  
ATOM   5713  HD1 TYR A 357     -25.270 -20.240  46.850  1.00  0.61           H  
ATOM   5714  HD2 TYR A 357     -21.305 -21.827  46.991  1.00  0.61           H  
ATOM   5715  HE1 TYR A 357     -26.190 -22.357  47.584  1.00  0.61           H  
ATOM   5716  HE2 TYR A 357     -22.230 -23.996  47.739  1.00  0.61           H  
ATOM   5717  HH  TYR A 357     -25.735 -24.451  48.163  1.00  0.61           H  
ATOM   5718  N   LEU A 358     -20.964 -16.547  47.605  1.00  0.60           N  
ATOM   5719  CA  LEU A 358     -20.139 -15.472  47.092  1.00  0.60           C  
ATOM   5720  C   LEU A 358     -18.704 -15.949  47.074  1.00  0.60           C  
ATOM   5721  O   LEU A 358     -18.211 -16.413  48.096  1.00  0.60           O  
ATOM   5722  CB  LEU A 358     -20.240 -14.251  47.993  1.00  0.60           C  
ATOM   5723  CG  LEU A 358     -19.748 -12.959  47.416  1.00  0.60           C  
ATOM   5724  CD1 LEU A 358     -20.679 -12.585  46.298  1.00  0.60           C  
ATOM   5725  CD2 LEU A 358     -19.740 -11.884  48.466  1.00  0.60           C  
ATOM   5726  H   LEU A 358     -21.485 -16.401  48.467  1.00  0.60           H  
ATOM   5727  HA  LEU A 358     -20.441 -15.210  46.092  1.00  0.60           H  
ATOM   5728 1HB  LEU A 358     -21.242 -14.132  48.262  1.00  0.60           H  
ATOM   5729 2HB  LEU A 358     -19.665 -14.453  48.886  1.00  0.60           H  
ATOM   5730  HG  LEU A 358     -18.746 -13.088  46.999  1.00  0.60           H  
ATOM   5731 1HD1 LEU A 358     -20.341 -11.672  45.853  1.00  0.60           H  
ATOM   5732 2HD1 LEU A 358     -20.683 -13.364  45.567  1.00  0.60           H  
ATOM   5733 3HD1 LEU A 358     -21.678 -12.459  46.685  1.00  0.60           H  
ATOM   5734 1HD2 LEU A 358     -19.417 -10.964  48.011  1.00  0.60           H  
ATOM   5735 2HD2 LEU A 358     -20.734 -11.757  48.870  1.00  0.60           H  
ATOM   5736 3HD2 LEU A 358     -19.063 -12.164  49.256  1.00  0.60           H  
ATOM   5737  N   GLU A 359     -18.022 -15.811  45.944  1.00  0.59           N  
ATOM   5738  CA  GLU A 359     -16.619 -16.178  45.847  1.00  0.59           C  
ATOM   5739  C   GLU A 359     -15.785 -14.918  45.722  1.00  0.59           C  
ATOM   5740  O   GLU A 359     -14.651 -14.878  46.201  1.00  0.59           O  
ATOM   5741  CB  GLU A 359     -16.337 -17.119  44.667  1.00  0.59           C  
ATOM   5742  CG  GLU A 359     -16.944 -18.515  44.757  1.00  0.59           C  
ATOM   5743  CD  GLU A 359     -16.635 -19.354  43.522  1.00  0.59           C  
ATOM   5744  OE1 GLU A 359     -17.173 -19.021  42.491  1.00  0.59           O  
ATOM   5745  OE2 GLU A 359     -15.872 -20.313  43.592  1.00  0.59           O  
ATOM   5746  H   GLU A 359     -18.484 -15.428  45.132  1.00  0.59           H  
ATOM   5747  HA  GLU A 359     -16.328 -16.701  46.754  1.00  0.59           H  
ATOM   5748 1HB  GLU A 359     -16.750 -16.682  43.768  1.00  0.59           H  
ATOM   5749 2HB  GLU A 359     -15.260 -17.215  44.527  1.00  0.59           H  
ATOM   5750 1HG  GLU A 359     -16.541 -19.014  45.642  1.00  0.59           H  
ATOM   5751 2HG  GLU A 359     -18.022 -18.428  44.879  1.00  0.59           H  
ATOM   5752  N   TYR A 360     -16.373 -13.875  45.122  1.00  0.59           N  
ATOM   5753  CA  TYR A 360     -15.675 -12.615  44.887  1.00  0.59           C  
ATOM   5754  C   TYR A 360     -16.423 -11.420  45.482  1.00  0.59           C  
ATOM   5755  O   TYR A 360     -17.603 -11.204  45.182  1.00  0.59           O  
ATOM   5756  CB  TYR A 360     -15.543 -12.397  43.378  1.00  0.59           C  
ATOM   5757  CG  TYR A 360     -14.740 -13.447  42.652  1.00  0.59           C  
ATOM   5758  CD1 TYR A 360     -15.341 -14.639  42.323  1.00  0.59           C  
ATOM   5759  CD2 TYR A 360     -13.436 -13.208  42.275  1.00  0.59           C  
ATOM   5760  CE1 TYR A 360     -14.643 -15.610  41.642  1.00  0.59           C  
ATOM   5761  CE2 TYR A 360     -12.731 -14.171  41.583  1.00  0.59           C  
ATOM   5762  CZ  TYR A 360     -13.331 -15.372  41.270  1.00  0.59           C  
ATOM   5763  OH  TYR A 360     -12.628 -16.335  40.583  1.00  0.59           O  
ATOM   5764  H   TYR A 360     -17.318 -13.983  44.761  1.00  0.59           H  
ATOM   5765  HA  TYR A 360     -14.692 -12.663  45.351  1.00  0.59           H  
ATOM   5766 1HB  TYR A 360     -16.532 -12.376  42.940  1.00  0.59           H  
ATOM   5767 2HB  TYR A 360     -15.084 -11.427  43.192  1.00  0.59           H  
ATOM   5768  HD1 TYR A 360     -16.380 -14.810  42.606  1.00  0.59           H  
ATOM   5769  HD2 TYR A 360     -12.963 -12.259  42.524  1.00  0.59           H  
ATOM   5770  HE1 TYR A 360     -15.130 -16.555  41.391  1.00  0.59           H  
ATOM   5771  HE2 TYR A 360     -11.698 -13.983  41.288  1.00  0.59           H  
ATOM   5772  HH  TYR A 360     -11.705 -16.075  40.522  1.00  0.59           H  
ATOM   5773  N   LEU A 361     -15.705 -10.607  46.256  1.00  0.59           N  
ATOM   5774  CA  LEU A 361     -16.265  -9.390  46.847  1.00  0.59           C  
ATOM   5775  C   LEU A 361     -15.297  -8.221  46.666  1.00  0.59           C  
ATOM   5776  O   LEU A 361     -14.187  -8.229  47.208  1.00  0.59           O  
ATOM   5777  CB  LEU A 361     -16.594  -9.655  48.321  1.00  0.59           C  
ATOM   5778  CG  LEU A 361     -17.144  -8.499  49.173  1.00  0.59           C  
ATOM   5779  CD1 LEU A 361     -18.424  -7.951  48.593  1.00  0.59           C  
ATOM   5780  CD2 LEU A 361     -17.457  -9.073  50.542  1.00  0.59           C  
ATOM   5781  H   LEU A 361     -14.740 -10.866  46.467  1.00  0.59           H  
ATOM   5782  HA  LEU A 361     -17.192  -9.147  46.330  1.00  0.59           H  
ATOM   5783 1HB  LEU A 361     -17.283 -10.467  48.372  1.00  0.59           H  
ATOM   5784 2HB  LEU A 361     -15.677  -9.979  48.801  1.00  0.59           H  
ATOM   5785  HG  LEU A 361     -16.405  -7.696  49.237  1.00  0.59           H  
ATOM   5786 1HD1 LEU A 361     -18.805  -7.155  49.233  1.00  0.59           H  
ATOM   5787 2HD1 LEU A 361     -18.243  -7.552  47.590  1.00  0.59           H  
ATOM   5788 3HD1 LEU A 361     -19.146  -8.746  48.540  1.00  0.59           H  
ATOM   5789 1HD2 LEU A 361     -17.855  -8.303  51.192  1.00  0.59           H  
ATOM   5790 2HD2 LEU A 361     -18.195  -9.864  50.436  1.00  0.59           H  
ATOM   5791 3HD2 LEU A 361     -16.556  -9.483  50.966  1.00  0.59           H  
ATOM   5792  N   ASN A 362     -15.729  -7.236  45.876  1.00  0.60           N  
ATOM   5793  CA  ASN A 362     -14.896  -6.082  45.531  1.00  0.60           C  
ATOM   5794  C   ASN A 362     -15.393  -4.757  46.104  1.00  0.60           C  
ATOM   5795  O   ASN A 362     -16.388  -4.213  45.642  1.00  0.60           O  
ATOM   5796  CB  ASN A 362     -14.773  -5.991  44.021  1.00  0.60           C  
ATOM   5797  CG  ASN A 362     -13.861  -4.905  43.546  1.00  0.60           C  
ATOM   5798  OD1 ASN A 362     -13.665  -3.866  44.183  1.00  0.60           O  
ATOM   5799  ND2 ASN A 362     -13.282  -5.135  42.391  1.00  0.60           N  
ATOM   5800  H   ASN A 362     -16.666  -7.321  45.471  1.00  0.60           H  
ATOM   5801  HA  ASN A 362     -13.904  -6.244  45.950  1.00  0.60           H  
ATOM   5802 1HB  ASN A 362     -14.406  -6.943  43.637  1.00  0.60           H  
ATOM   5803 2HB  ASN A 362     -15.750  -5.827  43.588  1.00  0.60           H  
ATOM   5804 1HD2 ASN A 362     -12.653  -4.459  41.999  1.00  0.60           H  
ATOM   5805 2HD2 ASN A 362     -13.465  -5.987  41.899  1.00  0.60           H  
ATOM   5806  N   MET A 363     -14.708  -4.225  47.115  1.00  0.61           N  
ATOM   5807  CA  MET A 363     -15.113  -2.968  47.759  1.00  0.61           C  
ATOM   5808  C   MET A 363     -14.141  -1.842  47.442  1.00  0.61           C  
ATOM   5809  O   MET A 363     -14.051  -0.866  48.196  1.00  0.61           O  
ATOM   5810  CB  MET A 363     -15.161  -3.098  49.265  1.00  0.61           C  
ATOM   5811  CG  MET A 363     -16.131  -4.057  49.805  1.00  0.61           C  
ATOM   5812  SD  MET A 363     -16.100  -4.075  51.583  1.00  0.61           S  
ATOM   5813  CE  MET A 363     -17.093  -5.469  51.799  1.00  0.61           C  
ATOM   5814  H   MET A 363     -13.868  -4.694  47.456  1.00  0.61           H  
ATOM   5815  HA  MET A 363     -16.086  -2.671  47.384  1.00  0.61           H  
ATOM   5816 1HB  MET A 363     -14.181  -3.332  49.623  1.00  0.61           H  
ATOM   5817 2HB  MET A 363     -15.433  -2.137  49.677  1.00  0.61           H  
ATOM   5818 1HG  MET A 363     -17.118  -3.770  49.483  1.00  0.61           H  
ATOM   5819 2HG  MET A 363     -15.918  -5.063  49.438  1.00  0.61           H  
ATOM   5820 1HE  MET A 363     -17.206  -5.678  52.860  1.00  0.61           H  
ATOM   5821 2HE  MET A 363     -18.056  -5.285  51.345  1.00  0.61           H  
ATOM   5822 3HE  MET A 363     -16.625  -6.301  51.303  1.00  0.61           H  
ATOM   5823  N   ASP A 364     -13.406  -1.974  46.354  1.00  0.62           N  
ATOM   5824  CA  ASP A 364     -12.383  -1.000  45.996  1.00  0.62           C  
ATOM   5825  C   ASP A 364     -12.913   0.430  45.815  1.00  0.62           C  
ATOM   5826  O   ASP A 364     -14.043   0.642  45.364  1.00  0.62           O  
ATOM   5827  CB  ASP A 364     -11.679  -1.420  44.694  1.00  0.62           C  
ATOM   5828  CG  ASP A 364     -10.726  -2.673  44.796  1.00  0.62           C  
ATOM   5829  OD1 ASP A 364     -10.421  -3.146  45.895  1.00  0.62           O  
ATOM   5830  OD2 ASP A 364     -10.316  -3.140  43.748  1.00  0.62           O  
ATOM   5831  H   ASP A 364     -13.552  -2.781  45.749  1.00  0.62           H  
ATOM   5832  HA  ASP A 364     -11.652  -0.992  46.797  1.00  0.62           H  
ATOM   5833 1HB  ASP A 364     -12.427  -1.617  43.934  1.00  0.62           H  
ATOM   5834 2HB  ASP A 364     -11.083  -0.572  44.343  1.00  0.62           H  
ATOM   5835  N   ASP A 365     -12.044   1.398  46.113  1.00  0.64           N  
ATOM   5836  CA  ASP A 365     -12.281   2.833  45.939  1.00  0.64           C  
ATOM   5837  C   ASP A 365     -13.553   3.394  46.607  1.00  0.64           C  
ATOM   5838  O   ASP A 365     -14.403   3.966  45.916  1.00  0.64           O  
ATOM   5839  CB  ASP A 365     -12.334   3.199  44.456  1.00  0.64           C  
ATOM   5840  CG  ASP A 365     -11.039   3.033  43.636  1.00  0.64           C  
ATOM   5841  OD1 ASP A 365      -9.977   2.879  44.168  1.00  0.64           O  
ATOM   5842  OD2 ASP A 365     -11.171   3.131  42.419  1.00  0.64           O  
ATOM   5843  H   ASP A 365     -11.156   1.109  46.521  1.00  0.64           H  
ATOM   5844  HA  ASP A 365     -11.434   3.352  46.379  1.00  0.64           H  
ATOM   5845 1HB  ASP A 365     -13.086   2.584  43.991  1.00  0.64           H  
ATOM   5846 2HB  ASP A 365     -12.646   4.236  44.366  1.00  0.64           H  
ATOM   5847  N   ASN A 366     -13.681   3.237  47.929  1.00  0.66           N  
ATOM   5848  CA  ASN A 366     -14.844   3.754  48.652  1.00  0.66           C  
ATOM   5849  C   ASN A 366     -14.397   4.597  49.866  1.00  0.66           C  
ATOM   5850  O   ASN A 366     -13.254   5.051  49.904  1.00  0.66           O  
ATOM   5851  CB  ASN A 366     -15.740   2.596  49.072  1.00  0.66           C  
ATOM   5852  CG  ASN A 366     -16.540   2.011  47.923  1.00  0.66           C  
ATOM   5853  OD1 ASN A 366     -17.428   2.675  47.358  1.00  0.66           O  
ATOM   5854  ND2 ASN A 366     -16.257   0.788  47.594  1.00  0.66           N  
ATOM   5855  H   ASN A 366     -12.925   2.775  48.427  1.00  0.66           H  
ATOM   5856  HA  ASN A 366     -15.407   4.414  47.988  1.00  0.66           H  
ATOM   5857 1HB  ASN A 366     -15.120   1.801  49.498  1.00  0.66           H  
ATOM   5858 2HB  ASN A 366     -16.438   2.901  49.839  1.00  0.66           H  
ATOM   5859 1HD2 ASN A 366     -16.764   0.303  46.857  1.00  0.66           H  
ATOM   5860 2HD2 ASN A 366     -15.519   0.290  48.075  1.00  0.66           H  
ATOM   5861  N   ASN A 367     -15.300   4.836  50.835  1.00  0.68           N  
ATOM   5862  CA  ASN A 367     -14.975   5.670  51.999  1.00  0.68           C  
ATOM   5863  C   ASN A 367     -15.600   5.169  53.309  1.00  0.68           C  
ATOM   5864  O   ASN A 367     -16.213   5.949  54.034  1.00  0.68           O  
ATOM   5865  CB  ASN A 367     -15.430   7.094  51.746  1.00  0.68           C  
ATOM   5866  CG  ASN A 367     -14.723   7.746  50.563  1.00  0.68           C  
ATOM   5867  OD1 ASN A 367     -13.571   8.228  50.629  1.00  0.68           O  
ATOM   5868  ND2 ASN A 367     -15.419   7.784  49.464  1.00  0.68           N  
ATOM   5869  H   ASN A 367     -16.226   4.450  50.765  1.00  0.68           H  
ATOM   5870  HA  ASN A 367     -13.893   5.654  52.129  1.00  0.68           H  
ATOM   5871 1HB  ASN A 367     -16.505   7.107  51.551  1.00  0.68           H  
ATOM   5872 2HB  ASN A 367     -15.260   7.660  52.635  1.00  0.68           H  
ATOM   5873 1HD2 ASN A 367     -15.031   8.191  48.639  1.00  0.68           H  
ATOM   5874 2HD2 ASN A 367     -16.378   7.434  49.451  1.00  0.68           H  
ATOM   5875  N   ILE A 368     -15.431   3.902  53.623  1.00  0.70           N  
ATOM   5876  CA  ILE A 368     -16.091   3.283  54.771  1.00  0.70           C  
ATOM   5877  C   ILE A 368     -15.233   3.393  56.043  1.00  0.70           C  
ATOM   5878  O   ILE A 368     -14.037   3.219  55.970  1.00  0.70           O  
ATOM   5879  CB  ILE A 368     -16.403   1.833  54.389  1.00  0.70           C  
ATOM   5880  CG1 ILE A 368     -17.359   1.865  53.195  1.00  0.70           C  
ATOM   5881  CG2 ILE A 368     -17.022   1.062  55.547  1.00  0.70           C  
ATOM   5882  CD1 ILE A 368     -17.525   0.562  52.538  1.00  0.70           C  
ATOM   5883  H   ILE A 368     -14.838   3.313  53.037  1.00  0.70           H  
ATOM   5884  HA  ILE A 368     -17.035   3.787  54.909  1.00  0.70           H  
ATOM   5885  HB  ILE A 368     -15.489   1.343  54.064  1.00  0.70           H  
ATOM   5886 1HG1 ILE A 368     -18.338   2.203  53.543  1.00  0.70           H  
ATOM   5887 2HG1 ILE A 368     -16.992   2.572  52.458  1.00  0.70           H  
ATOM   5888 1HG2 ILE A 368     -17.239   0.044  55.233  1.00  0.70           H  
ATOM   5889 2HG2 ILE A 368     -16.334   1.040  56.390  1.00  0.70           H  
ATOM   5890 3HG2 ILE A 368     -17.938   1.547  55.844  1.00  0.70           H  
ATOM   5891 1HD1 ILE A 368     -18.225   0.655  51.712  1.00  0.70           H  
ATOM   5892 2HD1 ILE A 368     -16.564   0.212  52.163  1.00  0.70           H  
ATOM   5893 3HD1 ILE A 368     -17.899  -0.131  53.263  1.00  0.70           H  
ATOM   5894  N   PRO A 369     -15.728   3.784  57.209  1.00  0.71           N  
ATOM   5895  CA  PRO A 369     -14.905   3.875  58.402  1.00  0.71           C  
ATOM   5896  C   PRO A 369     -13.971   2.662  58.617  1.00  0.71           C  
ATOM   5897  O   PRO A 369     -12.742   2.810  58.633  1.00  0.71           O  
ATOM   5898  CB  PRO A 369     -15.975   3.998  59.489  1.00  0.71           C  
ATOM   5899  CG  PRO A 369     -17.108   4.731  58.788  1.00  0.71           C  
ATOM   5900  CD  PRO A 369     -17.143   4.129  57.401  1.00  0.71           C  
ATOM   5901  HA  PRO A 369     -14.314   4.805  58.351  1.00  0.71           H  
ATOM   5902 1HB  PRO A 369     -16.268   3.000  59.853  1.00  0.71           H  
ATOM   5903 2HB  PRO A 369     -15.570   4.544  60.351  1.00  0.71           H  
ATOM   5904 1HG  PRO A 369     -18.053   4.590  59.335  1.00  0.71           H  
ATOM   5905 2HG  PRO A 369     -16.905   5.812  58.771  1.00  0.71           H  
ATOM   5906 1HD  PRO A 369     -17.778   3.241  57.387  1.00  0.71           H  
ATOM   5907 2HD  PRO A 369     -17.472   4.881  56.696  1.00  0.71           H  
ATOM   5908  N   SER A 370     -14.534   1.452  58.742  1.00  0.72           N  
ATOM   5909  CA  SER A 370     -13.712   0.259  59.008  1.00  0.72           C  
ATOM   5910  C   SER A 370     -14.502  -1.006  58.728  1.00  0.72           C  
ATOM   5911  O   SER A 370     -15.719  -0.948  58.528  1.00  0.72           O  
ATOM   5912  CB  SER A 370     -13.252   0.200  60.450  1.00  0.72           C  
ATOM   5913  OG  SER A 370     -14.322  -0.125  61.299  1.00  0.72           O  
ATOM   5914  H   SER A 370     -15.536   1.349  58.696  1.00  0.72           H  
ATOM   5915  HA  SER A 370     -12.839   0.277  58.357  1.00  0.72           H  
ATOM   5916 1HB  SER A 370     -12.465  -0.545  60.553  1.00  0.72           H  
ATOM   5917 2HB  SER A 370     -12.830   1.161  60.741  1.00  0.72           H  
ATOM   5918  HG  SER A 370     -14.509  -1.098  61.138  1.00  0.72           H  
ATOM   5919  N   THR A 371     -13.829  -2.156  58.768  1.00  0.71           N  
ATOM   5920  CA  THR A 371     -14.571  -3.406  58.692  1.00  0.71           C  
ATOM   5921  C   THR A 371     -15.270  -3.531  60.038  1.00  0.71           C  
ATOM   5922  O   THR A 371     -14.907  -2.823  60.989  1.00  0.71           O  
ATOM   5923  CB  THR A 371     -13.651  -4.663  58.511  1.00  0.71           C  
ATOM   5924  OG1 THR A 371     -12.780  -4.796  59.653  1.00  0.71           O  
ATOM   5925  CG2 THR A 371     -12.798  -4.594  57.248  1.00  0.71           C  
ATOM   5926  H   THR A 371     -12.826  -2.161  58.886  1.00  0.71           H  
ATOM   5927  HA  THR A 371     -15.318  -3.360  57.899  1.00  0.71           H  
ATOM   5928  HB  THR A 371     -14.287  -5.552  58.460  1.00  0.71           H  
ATOM   5929  HG1 THR A 371     -12.465  -5.747  59.740  1.00  0.71           H  
ATOM   5930 1HG2 THR A 371     -12.186  -5.495  57.176  1.00  0.71           H  
ATOM   5931 2HG2 THR A 371     -13.451  -4.536  56.391  1.00  0.71           H  
ATOM   5932 3HG2 THR A 371     -12.150  -3.718  57.287  1.00  0.71           H  
ATOM   5933  N   LYS A 372     -16.256  -4.416  60.128  1.00  0.70           N  
ATOM   5934  CA  LYS A 372     -16.921  -4.700  61.390  1.00  0.70           C  
ATOM   5935  C   LYS A 372     -16.589  -6.135  61.754  1.00  0.70           C  
ATOM   5936  O   LYS A 372     -16.301  -6.946  60.872  1.00  0.70           O  
ATOM   5937  CB  LYS A 372     -18.439  -4.443  61.310  1.00  0.70           C  
ATOM   5938  CG  LYS A 372     -18.802  -2.944  61.080  1.00  0.70           C  
ATOM   5939  CD  LYS A 372     -20.335  -2.651  61.166  1.00  0.70           C  
ATOM   5940  CE  LYS A 372     -20.619  -1.126  60.980  1.00  0.70           C  
ATOM   5941  NZ  LYS A 372     -22.086  -0.722  61.213  1.00  0.70           N  
ATOM   5942  H   LYS A 372     -16.559  -4.924  59.307  1.00  0.70           H  
ATOM   5943  HA  LYS A 372     -16.510  -4.054  62.165  1.00  0.70           H  
ATOM   5944 1HB  LYS A 372     -18.873  -5.027  60.498  1.00  0.70           H  
ATOM   5945 2HB  LYS A 372     -18.914  -4.765  62.237  1.00  0.70           H  
ATOM   5946 1HG  LYS A 372     -18.282  -2.335  61.820  1.00  0.70           H  
ATOM   5947 2HG  LYS A 372     -18.449  -2.646  60.091  1.00  0.70           H  
ATOM   5948 1HD  LYS A 372     -20.843  -3.197  60.372  1.00  0.70           H  
ATOM   5949 2HD  LYS A 372     -20.730  -2.977  62.125  1.00  0.70           H  
ATOM   5950 1HE  LYS A 372     -19.995  -0.583  61.685  1.00  0.70           H  
ATOM   5951 2HE  LYS A 372     -20.335  -0.837  59.964  1.00  0.70           H  
ATOM   5952 1HZ  LYS A 372     -22.170   0.274  61.091  1.00  0.70           H  
ATOM   5953 2HZ  LYS A 372     -22.769  -1.163  60.563  1.00  0.70           H  
ATOM   5954 3HZ  LYS A 372     -22.350  -0.960  62.148  1.00  0.70           H  
ATOM   5955  N   SER A 373     -16.712  -6.490  63.030  1.00  0.68           N  
ATOM   5956  CA  SER A 373     -16.363  -7.844  63.476  1.00  0.68           C  
ATOM   5957  C   SER A 373     -17.177  -8.957  62.803  1.00  0.68           C  
ATOM   5958  O   SER A 373     -16.803 -10.122  62.873  1.00  0.68           O  
ATOM   5959  CB  SER A 373     -16.492  -7.935  64.985  1.00  0.68           C  
ATOM   5960  OG  SER A 373     -17.823  -7.800  65.393  1.00  0.68           O  
ATOM   5961  H   SER A 373     -16.987  -5.797  63.712  1.00  0.68           H  
ATOM   5962  HA  SER A 373     -15.314  -8.014  63.228  1.00  0.68           H  
ATOM   5963 1HB  SER A 373     -16.097  -8.891  65.327  1.00  0.68           H  
ATOM   5964 2HB  SER A 373     -15.887  -7.153  65.444  1.00  0.68           H  
ATOM   5965  HG  SER A 373     -18.252  -8.630  65.161  1.00  0.68           H  
ATOM   5966  N   ASN A 374     -18.306  -8.612  62.189  1.00  0.66           N  
ATOM   5967  CA  ASN A 374     -19.107  -9.592  61.469  1.00  0.66           C  
ATOM   5968  C   ASN A 374     -19.253  -9.313  59.952  1.00  0.66           C  
ATOM   5969  O   ASN A 374     -19.992 -10.039  59.283  1.00  0.66           O  
ATOM   5970  CB  ASN A 374     -20.482  -9.716  62.092  1.00  0.66           C  
ATOM   5971  CG  ASN A 374     -20.489 -10.358  63.452  1.00  0.66           C  
ATOM   5972  OD1 ASN A 374     -20.356 -11.579  63.577  1.00  0.66           O  
ATOM   5973  ND2 ASN A 374     -20.644  -9.566  64.486  1.00  0.66           N  
ATOM   5974  H   ASN A 374     -18.582  -7.643  62.192  1.00  0.66           H  
ATOM   5975  HA  ASN A 374     -18.618 -10.552  61.578  1.00  0.66           H  
ATOM   5976 1HB  ASN A 374     -20.880  -8.732  62.193  1.00  0.66           H  
ATOM   5977 2HB  ASN A 374     -21.139 -10.269  61.423  1.00  0.66           H  
ATOM   5978 1HD2 ASN A 374     -20.660  -9.953  65.409  1.00  0.66           H  
ATOM   5979 2HD2 ASN A 374     -20.749  -8.580  64.361  1.00  0.66           H  
ATOM   5980  N   THR A 375     -18.487  -8.361  59.371  1.00  0.64           N  
ATOM   5981  CA  THR A 375     -18.719  -7.970  57.953  1.00  0.64           C  
ATOM   5982  C   THR A 375     -18.759  -9.091  56.924  1.00  0.64           C  
ATOM   5983  O   THR A 375     -19.601  -9.067  56.030  1.00  0.64           O  
ATOM   5984  CB  THR A 375     -17.701  -6.926  57.412  1.00  0.64           C  
ATOM   5985  OG1 THR A 375     -17.828  -5.694  58.121  1.00  0.64           O  
ATOM   5986  CG2 THR A 375     -17.971  -6.656  55.904  1.00  0.64           C  
ATOM   5987  H   THR A 375     -17.791  -7.859  59.921  1.00  0.64           H  
ATOM   5988  HA  THR A 375     -19.699  -7.488  57.921  1.00  0.64           H  
ATOM   5989  HB  THR A 375     -16.688  -7.311  57.541  1.00  0.64           H  
ATOM   5990  HG1 THR A 375     -18.743  -5.389  58.048  1.00  0.64           H  
ATOM   5991 1HG2 THR A 375     -17.254  -5.928  55.526  1.00  0.64           H  
ATOM   5992 2HG2 THR A 375     -17.873  -7.582  55.344  1.00  0.64           H  
ATOM   5993 3HG2 THR A 375     -18.982  -6.268  55.780  1.00  0.64           H  
ATOM   5994  N   PHE A 376     -17.867 -10.058  57.008  1.00  0.63           N  
ATOM   5995  CA  PHE A 376     -17.842 -11.092  55.993  1.00  0.63           C  
ATOM   5996  C   PHE A 376     -18.501 -12.402  56.463  1.00  0.63           C  
ATOM   5997  O   PHE A 376     -18.345 -13.452  55.826  1.00  0.63           O  
ATOM   5998  CB  PHE A 376     -16.392 -11.305  55.599  1.00  0.63           C  
ATOM   5999  CG  PHE A 376     -15.768 -10.009  55.098  1.00  0.63           C  
ATOM   6000  CD1 PHE A 376     -14.879  -9.294  55.900  1.00  0.63           C  
ATOM   6001  CD2 PHE A 376     -16.085  -9.488  53.884  1.00  0.63           C  
ATOM   6002  CE1 PHE A 376     -14.334  -8.104  55.490  1.00  0.63           C  
ATOM   6003  CE2 PHE A 376     -15.539  -8.295  53.479  1.00  0.63           C  
ATOM   6004  CZ  PHE A 376     -14.669  -7.602  54.280  1.00  0.63           C  
ATOM   6005  H   PHE A 376     -17.170 -10.068  57.742  1.00  0.63           H  
ATOM   6006  HA  PHE A 376     -18.388 -10.733  55.121  1.00  0.63           H  
ATOM   6007 1HB  PHE A 376     -15.828 -11.659  56.458  1.00  0.63           H  
ATOM   6008 2HB  PHE A 376     -16.322 -12.057  54.819  1.00  0.63           H  
ATOM   6009  HD1 PHE A 376     -14.617  -9.683  56.868  1.00  0.63           H  
ATOM   6010  HD2 PHE A 376     -16.780 -10.019  53.244  1.00  0.63           H  
ATOM   6011  HE1 PHE A 376     -13.642  -7.566  56.139  1.00  0.63           H  
ATOM   6012  HE2 PHE A 376     -15.797  -7.896  52.523  1.00  0.63           H  
ATOM   6013  HZ  PHE A 376     -14.248  -6.658  53.947  1.00  0.63           H  
ATOM   6014  N   THR A 377     -19.254 -12.353  57.569  1.00  0.62           N  
ATOM   6015  CA  THR A 377     -19.862 -13.579  58.055  1.00  0.62           C  
ATOM   6016  C   THR A 377     -20.903 -14.085  57.093  1.00  0.62           C  
ATOM   6017  O   THR A 377     -21.631 -13.327  56.460  1.00  0.62           O  
ATOM   6018  CB  THR A 377     -20.526 -13.417  59.433  1.00  0.62           C  
ATOM   6019  OG1 THR A 377     -21.475 -12.347  59.382  1.00  0.62           O  
ATOM   6020  CG2 THR A 377     -19.523 -13.162  60.493  1.00  0.62           C  
ATOM   6021  H   THR A 377     -19.413 -11.474  58.066  1.00  0.62           H  
ATOM   6022  HA  THR A 377     -19.080 -14.335  58.141  1.00  0.62           H  
ATOM   6023  HB  THR A 377     -21.056 -14.335  59.673  1.00  0.62           H  
ATOM   6024  HG1 THR A 377     -21.006 -11.490  59.210  1.00  0.62           H  
ATOM   6025 1HG2 THR A 377     -20.022 -13.061  61.452  1.00  0.62           H  
ATOM   6026 2HG2 THR A 377     -18.808 -13.982  60.537  1.00  0.62           H  
ATOM   6027 3HG2 THR A 377     -19.023 -12.270  60.259  1.00  0.62           H  
ATOM   6028  N   GLY A 378     -20.983 -15.400  56.995  1.00  0.62           N  
ATOM   6029  CA  GLY A 378     -21.953 -16.059  56.137  1.00  0.62           C  
ATOM   6030  C   GLY A 378     -21.373 -16.293  54.750  1.00  0.62           C  
ATOM   6031  O   GLY A 378     -21.878 -17.113  53.986  1.00  0.62           O  
ATOM   6032  H   GLY A 378     -20.346 -15.964  57.540  1.00  0.62           H  
ATOM   6033 1HA  GLY A 378     -22.247 -17.011  56.579  1.00  0.62           H  
ATOM   6034 2HA  GLY A 378     -22.851 -15.448  56.060  1.00  0.62           H  
ATOM   6035  N   LEU A 379     -20.229 -15.670  54.447  1.00  0.61           N  
ATOM   6036  CA  LEU A 379     -19.644 -15.831  53.128  1.00  0.61           C  
ATOM   6037  C   LEU A 379     -18.753 -17.052  53.118  1.00  0.61           C  
ATOM   6038  O   LEU A 379     -17.533 -16.971  52.951  1.00  0.61           O  
ATOM   6039  CB  LEU A 379     -18.844 -14.589  52.756  1.00  0.61           C  
ATOM   6040  CG  LEU A 379     -19.627 -13.317  52.780  1.00  0.61           C  
ATOM   6041  CD1 LEU A 379     -18.738 -12.150  52.395  1.00  0.61           C  
ATOM   6042  CD2 LEU A 379     -20.743 -13.481  51.886  1.00  0.61           C  
ATOM   6043  H   LEU A 379     -19.784 -15.020  55.100  1.00  0.61           H  
ATOM   6044  HA  LEU A 379     -20.441 -15.971  52.395  1.00  0.61           H  
ATOM   6045 1HB  LEU A 379     -17.974 -14.491  53.409  1.00  0.61           H  
ATOM   6046 2HB  LEU A 379     -18.530 -14.718  51.747  1.00  0.61           H  
ATOM   6047  HG  LEU A 379     -20.004 -13.130  53.791  1.00  0.61           H  
ATOM   6048 1HD1 LEU A 379     -19.309 -11.226  52.419  1.00  0.61           H  
ATOM   6049 2HD1 LEU A 379     -17.926 -12.091  53.099  1.00  0.61           H  
ATOM   6050 3HD1 LEU A 379     -18.344 -12.308  51.402  1.00  0.61           H  
ATOM   6051 1HD2 LEU A 379     -21.314 -12.620  51.893  1.00  0.61           H  
ATOM   6052 2HD2 LEU A 379     -20.392 -13.669  50.891  1.00  0.61           H  
ATOM   6053 3HD2 LEU A 379     -21.356 -14.316  52.218  1.00  0.61           H  
ATOM   6054  N   VAL A 380     -19.394 -18.201  53.246  1.00  0.60           N  
ATOM   6055  CA  VAL A 380     -18.705 -19.470  53.400  1.00  0.60           C  
ATOM   6056  C   VAL A 380     -17.891 -19.849  52.170  1.00  0.60           C  
ATOM   6057  O   VAL A 380     -16.904 -20.572  52.282  1.00  0.60           O  
ATOM   6058  CB  VAL A 380     -19.735 -20.558  53.759  1.00  0.60           C  
ATOM   6059  CG1 VAL A 380     -20.374 -20.220  55.103  1.00  0.60           C  
ATOM   6060  CG2 VAL A 380     -20.823 -20.624  52.697  1.00  0.60           C  
ATOM   6061  H   VAL A 380     -20.408 -18.147  53.322  1.00  0.60           H  
ATOM   6062  HA  VAL A 380     -18.020 -19.379  54.243  1.00  0.60           H  
ATOM   6063  HB  VAL A 380     -19.231 -21.519  53.848  1.00  0.60           H  
ATOM   6064 1HG1 VAL A 380     -21.099 -20.989  55.369  1.00  0.60           H  
ATOM   6065 2HG1 VAL A 380     -19.601 -20.167  55.870  1.00  0.60           H  
ATOM   6066 3HG1 VAL A 380     -20.878 -19.260  55.029  1.00  0.60           H  
ATOM   6067 1HG2 VAL A 380     -21.550 -21.386  52.966  1.00  0.60           H  
ATOM   6068 2HG2 VAL A 380     -21.318 -19.654  52.638  1.00  0.60           H  
ATOM   6069 3HG2 VAL A 380     -20.391 -20.870  51.731  1.00  0.60           H  
ATOM   6070  N   SER A 381     -18.262 -19.338  51.001  1.00  0.60           N  
ATOM   6071  CA  SER A 381     -17.471 -19.570  49.804  1.00  0.60           C  
ATOM   6072  C   SER A 381     -16.490 -18.437  49.441  1.00  0.60           C  
ATOM   6073  O   SER A 381     -15.824 -18.550  48.419  1.00  0.60           O  
ATOM   6074  CB  SER A 381     -18.371 -19.815  48.621  1.00  0.60           C  
ATOM   6075  OG  SER A 381     -19.143 -20.975  48.800  1.00  0.60           O  
ATOM   6076  H   SER A 381     -19.136 -18.813  50.925  1.00  0.60           H  
ATOM   6077  HA  SER A 381     -16.881 -20.471  49.967  1.00  0.60           H  
ATOM   6078 1HB  SER A 381     -19.012 -18.955  48.495  1.00  0.60           H  
ATOM   6079 2HB  SER A 381     -17.769 -19.905  47.719  1.00  0.60           H  
ATOM   6080  HG  SER A 381     -19.849 -20.719  49.409  1.00  0.60           H  
ATOM   6081  N   LEU A 382     -16.389 -17.349  50.230  1.00  0.60           N  
ATOM   6082  CA  LEU A 382     -15.536 -16.223  49.791  1.00  0.60           C  
ATOM   6083  C   LEU A 382     -14.071 -16.600  49.631  1.00  0.60           C  
ATOM   6084  O   LEU A 382     -13.435 -17.091  50.560  1.00  0.60           O  
ATOM   6085  CB  LEU A 382     -15.653 -15.022  50.748  1.00  0.60           C  
ATOM   6086  CG  LEU A 382     -14.869 -13.723  50.363  1.00  0.60           C  
ATOM   6087  CD1 LEU A 382     -15.463 -13.123  49.100  1.00  0.60           C  
ATOM   6088  CD2 LEU A 382     -14.940 -12.725  51.514  1.00  0.60           C  
ATOM   6089  H   LEU A 382     -16.906 -17.287  51.105  1.00  0.60           H  
ATOM   6090  HA  LEU A 382     -15.894 -15.889  48.824  1.00  0.60           H  
ATOM   6091 1HB  LEU A 382     -16.674 -14.743  50.751  1.00  0.60           H  
ATOM   6092 2HB  LEU A 382     -15.377 -15.321  51.748  1.00  0.60           H  
ATOM   6093  HG  LEU A 382     -13.830 -13.974  50.158  1.00  0.60           H  
ATOM   6094 1HD1 LEU A 382     -14.905 -12.231  48.827  1.00  0.60           H  
ATOM   6095 2HD1 LEU A 382     -15.398 -13.838  48.304  1.00  0.60           H  
ATOM   6096 3HD1 LEU A 382     -16.507 -12.864  49.267  1.00  0.60           H  
ATOM   6097 1HD2 LEU A 382     -14.403 -11.832  51.259  1.00  0.60           H  
ATOM   6098 2HD2 LEU A 382     -15.968 -12.475  51.713  1.00  0.60           H  
ATOM   6099 3HD2 LEU A 382     -14.504 -13.175  52.394  1.00  0.60           H  
ATOM   6100  N   LYS A 383     -13.537 -16.327  48.438  1.00  0.59           N  
ATOM   6101  CA  LYS A 383     -12.166 -16.622  48.064  1.00  0.59           C  
ATOM   6102  C   LYS A 383     -11.380 -15.366  47.714  1.00  0.59           C  
ATOM   6103  O   LYS A 383     -10.196 -15.262  48.034  1.00  0.59           O  
ATOM   6104  CB  LYS A 383     -12.175 -17.580  46.893  1.00  0.59           C  
ATOM   6105  CG  LYS A 383     -12.716 -18.916  47.221  1.00  0.59           C  
ATOM   6106  CD  LYS A 383     -12.898 -19.761  45.996  1.00  0.59           C  
ATOM   6107  CE  LYS A 383     -13.538 -21.082  46.359  1.00  0.59           C  
ATOM   6108  NZ  LYS A 383     -13.928 -21.851  45.153  1.00  0.59           N  
ATOM   6109  H   LYS A 383     -14.121 -15.907  47.723  1.00  0.59           H  
ATOM   6110  HA  LYS A 383     -11.680 -17.115  48.899  1.00  0.59           H  
ATOM   6111 1HB  LYS A 383     -12.808 -17.177  46.109  1.00  0.59           H  
ATOM   6112 2HB  LYS A 383     -11.179 -17.686  46.503  1.00  0.59           H  
ATOM   6113 1HG  LYS A 383     -12.030 -19.417  47.911  1.00  0.59           H  
ATOM   6114 2HG  LYS A 383     -13.646 -18.813  47.707  1.00  0.59           H  
ATOM   6115 1HD  LYS A 383     -13.546 -19.240  45.282  1.00  0.59           H  
ATOM   6116 2HD  LYS A 383     -11.933 -19.940  45.525  1.00  0.59           H  
ATOM   6117 1HE  LYS A 383     -12.833 -21.668  46.945  1.00  0.59           H  
ATOM   6118 2HE  LYS A 383     -14.430 -20.892  46.963  1.00  0.59           H  
ATOM   6119 1HZ  LYS A 383     -14.356 -22.719  45.426  1.00  0.59           H  
ATOM   6120 2HZ  LYS A 383     -14.616 -21.283  44.613  1.00  0.59           H  
ATOM   6121 3HZ  LYS A 383     -13.122 -22.037  44.582  1.00  0.59           H  
ATOM   6122  N   TYR A 384     -12.026 -14.401  47.082  1.00  0.60           N  
ATOM   6123  CA  TYR A 384     -11.302 -13.213  46.674  1.00  0.60           C  
ATOM   6124  C   TYR A 384     -11.924 -11.967  47.270  1.00  0.60           C  
ATOM   6125  O   TYR A 384     -13.087 -11.647  47.002  1.00  0.60           O  
ATOM   6126  CB  TYR A 384     -11.292 -13.143  45.158  1.00  0.60           C  
ATOM   6127  CG  TYR A 384     -10.671 -14.372  44.552  1.00  0.60           C  
ATOM   6128  CD1 TYR A 384     -11.461 -15.477  44.298  1.00  0.60           C  
ATOM   6129  CD2 TYR A 384      -9.331 -14.414  44.278  1.00  0.60           C  
ATOM   6130  CE1 TYR A 384     -10.906 -16.619  43.767  1.00  0.60           C  
ATOM   6131  CE2 TYR A 384      -8.768 -15.552  43.753  1.00  0.60           C  
ATOM   6132  CZ  TYR A 384      -9.549 -16.654  43.497  1.00  0.60           C  
ATOM   6133  OH  TYR A 384      -8.981 -17.789  42.971  1.00  0.60           O  
ATOM   6134  H   TYR A 384     -13.004 -14.507  46.838  1.00  0.60           H  
ATOM   6135  HA  TYR A 384     -10.277 -13.271  47.040  1.00  0.60           H  
ATOM   6136 1HB  TYR A 384     -12.308 -13.057  44.805  1.00  0.60           H  
ATOM   6137 2HB  TYR A 384     -10.737 -12.266  44.826  1.00  0.60           H  
ATOM   6138  HD1 TYR A 384     -12.532 -15.440  44.519  1.00  0.60           H  
ATOM   6139  HD2 TYR A 384      -8.710 -13.550  44.477  1.00  0.60           H  
ATOM   6140  HE1 TYR A 384     -11.535 -17.487  43.567  1.00  0.60           H  
ATOM   6141  HE2 TYR A 384      -7.698 -15.578  43.542  1.00  0.60           H  
ATOM   6142  HH  TYR A 384      -8.040 -17.641  42.843  1.00  0.60           H  
ATOM   6143  N   LEU A 385     -11.139 -11.251  48.060  1.00  0.60           N  
ATOM   6144  CA  LEU A 385     -11.625 -10.057  48.719  1.00  0.60           C  
ATOM   6145  C   LEU A 385     -10.718  -8.871  48.468  1.00  0.60           C  
ATOM   6146  O   LEU A 385      -9.533  -8.878  48.835  1.00  0.60           O  
ATOM   6147  CB  LEU A 385     -11.756 -10.329  50.212  1.00  0.60           C  
ATOM   6148  CG  LEU A 385     -12.170  -9.199  51.062  1.00  0.60           C  
ATOM   6149  CD1 LEU A 385     -13.532  -8.713  50.644  1.00  0.60           C  
ATOM   6150  CD2 LEU A 385     -12.206  -9.679  52.476  1.00  0.60           C  
ATOM   6151  H   LEU A 385     -10.183 -11.556  48.246  1.00  0.60           H  
ATOM   6152  HA  LEU A 385     -12.610  -9.818  48.325  1.00  0.60           H  
ATOM   6153 1HB  LEU A 385     -12.455 -11.136  50.353  1.00  0.60           H  
ATOM   6154 2HB  LEU A 385     -10.781 -10.643  50.576  1.00  0.60           H  
ATOM   6155  HG  LEU A 385     -11.460  -8.397  50.959  1.00  0.60           H  
ATOM   6156 1HD1 LEU A 385     -13.828  -7.892  51.266  1.00  0.60           H  
ATOM   6157 2HD1 LEU A 385     -13.502  -8.379  49.614  1.00  0.60           H  
ATOM   6158 3HD1 LEU A 385     -14.243  -9.516  50.741  1.00  0.60           H  
ATOM   6159 1HD2 LEU A 385     -12.495  -8.878  53.127  1.00  0.60           H  
ATOM   6160 2HD2 LEU A 385     -12.920 -10.483  52.557  1.00  0.60           H  
ATOM   6161 3HD2 LEU A 385     -11.237 -10.038  52.763  1.00  0.60           H  
ATOM   6162  N   SER A 386     -11.294  -7.862  47.831  1.00  0.61           N  
ATOM   6163  CA  SER A 386     -10.542  -6.676  47.498  1.00  0.61           C  
ATOM   6164  C   SER A 386     -11.064  -5.483  48.269  1.00  0.61           C  
ATOM   6165  O   SER A 386     -12.238  -5.114  48.171  1.00  0.61           O  
ATOM   6166  CB  SER A 386     -10.584  -6.422  46.007  1.00  0.61           C  
ATOM   6167  OG  SER A 386      -9.983  -7.474  45.297  1.00  0.61           O  
ATOM   6168  H   SER A 386     -12.280  -7.938  47.571  1.00  0.61           H  
ATOM   6169  HA  SER A 386      -9.513  -6.831  47.794  1.00  0.61           H  
ATOM   6170 1HB  SER A 386     -11.605  -6.286  45.675  1.00  0.61           H  
ATOM   6171 2HB  SER A 386     -10.051  -5.503  45.793  1.00  0.61           H  
ATOM   6172  HG  SER A 386      -9.879  -7.149  44.398  1.00  0.61           H  
ATOM   6173  N   LEU A 387     -10.187  -4.917  49.085  1.00  0.62           N  
ATOM   6174  CA  LEU A 387     -10.493  -3.801  49.947  1.00  0.62           C  
ATOM   6175  C   LEU A 387      -9.500  -2.662  49.659  1.00  0.62           C  
ATOM   6176  O   LEU A 387      -8.972  -2.055  50.597  1.00  0.62           O  
ATOM   6177  CB  LEU A 387     -10.384  -4.250  51.419  1.00  0.62           C  
ATOM   6178  CG  LEU A 387     -11.321  -5.420  51.842  1.00  0.62           C  
ATOM   6179  CD1 LEU A 387     -10.963  -5.916  53.245  1.00  0.62           C  
ATOM   6180  CD2 LEU A 387     -12.737  -4.979  51.767  1.00  0.62           C  
ATOM   6181  H   LEU A 387      -9.233  -5.264  49.128  1.00  0.62           H  
ATOM   6182  HA  LEU A 387     -11.503  -3.466  49.738  1.00  0.62           H  
ATOM   6183 1HB  LEU A 387      -9.371  -4.568  51.595  1.00  0.62           H  
ATOM   6184 2HB  LEU A 387     -10.592  -3.394  52.051  1.00  0.62           H  
ATOM   6185  HG  LEU A 387     -11.174  -6.237  51.161  1.00  0.62           H  
ATOM   6186 1HD1 LEU A 387     -11.607  -6.746  53.512  1.00  0.62           H  
ATOM   6187 2HD1 LEU A 387      -9.936  -6.246  53.245  1.00  0.62           H  
ATOM   6188 3HD1 LEU A 387     -11.084  -5.131  53.971  1.00  0.62           H  
ATOM   6189 1HD2 LEU A 387     -13.390  -5.791  52.030  1.00  0.62           H  
ATOM   6190 2HD2 LEU A 387     -12.916  -4.155  52.430  1.00  0.62           H  
ATOM   6191 3HD2 LEU A 387     -12.936  -4.677  50.759  1.00  0.62           H  
ATOM   6192  N   SER A 388      -9.190  -2.413  48.370  1.00  0.63           N  
ATOM   6193  CA  SER A 388      -8.186  -1.398  48.022  1.00  0.63           C  
ATOM   6194  C   SER A 388      -8.803  -0.012  48.097  1.00  0.63           C  
ATOM   6195  O   SER A 388      -9.749   0.273  47.366  1.00  0.63           O  
ATOM   6196  CB  SER A 388      -7.644  -1.621  46.621  1.00  0.63           C  
ATOM   6197  OG  SER A 388      -6.748  -0.602  46.259  1.00  0.63           O  
ATOM   6198  H   SER A 388      -9.676  -2.899  47.606  1.00  0.63           H  
ATOM   6199  HA  SER A 388      -7.368  -1.473  48.733  1.00  0.63           H  
ATOM   6200 1HB  SER A 388      -7.160  -2.586  46.556  1.00  0.63           H  
ATOM   6201 2HB  SER A 388      -8.463  -1.624  45.927  1.00  0.63           H  
ATOM   6202  HG  SER A 388      -5.927  -0.799  46.748  1.00  0.63           H  
ATOM   6203  N   LYS A 389      -8.287   0.840  48.975  1.00  0.64           N  
ATOM   6204  CA  LYS A 389      -8.876   2.153  49.210  1.00  0.64           C  
ATOM   6205  C   LYS A 389     -10.349   2.002  49.522  1.00  0.64           C  
ATOM   6206  O   LYS A 389     -11.189   2.586  48.845  1.00  0.64           O  
ATOM   6207  CB  LYS A 389      -8.696   3.082  48.000  1.00  0.64           C  
ATOM   6208  CG  LYS A 389      -9.230   4.497  48.196  1.00  0.64           C  
ATOM   6209  CD  LYS A 389      -8.958   5.354  46.962  1.00  0.64           C  
ATOM   6210  CE  LYS A 389      -9.552   6.746  47.112  1.00  0.64           C  
ATOM   6211  NZ  LYS A 389      -9.304   7.586  45.906  1.00  0.64           N  
ATOM   6212  H   LYS A 389      -7.465   0.552  49.503  1.00  0.64           H  
ATOM   6213  HA  LYS A 389      -8.411   2.596  50.083  1.00  0.64           H  
ATOM   6214 1HB  LYS A 389      -7.654   3.172  47.762  1.00  0.64           H  
ATOM   6215 2HB  LYS A 389      -9.183   2.666  47.125  1.00  0.64           H  
ATOM   6216 1HG  LYS A 389     -10.305   4.468  48.386  1.00  0.64           H  
ATOM   6217 2HG  LYS A 389      -8.739   4.949  49.059  1.00  0.64           H  
ATOM   6218 1HD  LYS A 389      -7.881   5.440  46.818  1.00  0.64           H  
ATOM   6219 2HD  LYS A 389      -9.390   4.871  46.078  1.00  0.64           H  
ATOM   6220 1HE  LYS A 389     -10.629   6.655  47.268  1.00  0.64           H  
ATOM   6221 2HE  LYS A 389      -9.111   7.232  47.983  1.00  0.64           H  
ATOM   6222 1HZ  LYS A 389      -9.714   8.500  46.037  1.00  0.64           H  
ATOM   6223 2HZ  LYS A 389      -8.310   7.681  45.760  1.00  0.64           H  
ATOM   6224 3HZ  LYS A 389      -9.722   7.140  45.098  1.00  0.64           H  
ATOM   6225  N   THR A 390     -10.656   1.212  50.534  1.00  0.66           N  
ATOM   6226  CA  THR A 390     -12.030   0.970  50.920  1.00  0.66           C  
ATOM   6227  C   THR A 390     -12.397   1.691  52.180  1.00  0.66           C  
ATOM   6228  O   THR A 390     -13.554   2.107  52.333  1.00  0.66           O  
ATOM   6229  CB  THR A 390     -12.303  -0.507  51.131  1.00  0.66           C  
ATOM   6230  OG1 THR A 390     -12.080  -1.183  49.933  1.00  0.66           O  
ATOM   6231  CG2 THR A 390     -13.731  -0.712  51.577  1.00  0.66           C  
ATOM   6232  H   THR A 390      -9.906   0.780  51.070  1.00  0.66           H  
ATOM   6233  HA  THR A 390     -12.683   1.325  50.125  1.00  0.66           H  
ATOM   6234  HB  THR A 390     -11.619  -0.892  51.875  1.00  0.66           H  
ATOM   6235  HG1 THR A 390     -12.750  -0.914  49.282  1.00  0.66           H  
ATOM   6236 1HG2 THR A 390     -13.916  -1.771  51.722  1.00  0.66           H  
ATOM   6237 2HG2 THR A 390     -13.898  -0.181  52.508  1.00  0.66           H  
ATOM   6238 3HG2 THR A 390     -14.403  -0.324  50.817  1.00  0.66           H  
ATOM   6239  N   PHE A 391     -11.420   1.803  53.092  1.00  0.68           N  
ATOM   6240  CA  PHE A 391     -11.702   2.282  54.419  1.00  0.68           C  
ATOM   6241  C   PHE A 391     -11.000   3.606  54.734  1.00  0.68           C  
ATOM   6242  O   PHE A 391      -9.974   3.928  54.128  1.00  0.68           O  
ATOM   6243  CB  PHE A 391     -11.338   1.230  55.455  1.00  0.68           C  
ATOM   6244  CG  PHE A 391     -12.110  -0.019  55.253  1.00  0.68           C  
ATOM   6245  CD1 PHE A 391     -11.516  -1.109  54.687  1.00  0.68           C  
ATOM   6246  CD2 PHE A 391     -13.441  -0.090  55.562  1.00  0.68           C  
ATOM   6247  CE1 PHE A 391     -12.228  -2.241  54.458  1.00  0.68           C  
ATOM   6248  CE2 PHE A 391     -14.168  -1.227  55.323  1.00  0.68           C  
ATOM   6249  CZ  PHE A 391     -13.561  -2.306  54.769  1.00  0.68           C  
ATOM   6250  H   PHE A 391     -10.479   1.492  52.876  1.00  0.68           H  
ATOM   6251  HA  PHE A 391     -12.756   2.423  54.437  1.00  0.68           H  
ATOM   6252 1HB  PHE A 391     -10.280   0.998  55.392  1.00  0.68           H  
ATOM   6253 2HB  PHE A 391     -11.551   1.613  56.455  1.00  0.68           H  
ATOM   6254  HD1 PHE A 391     -10.459  -1.064  54.416  1.00  0.68           H  
ATOM   6255  HD2 PHE A 391     -13.922   0.776  55.994  1.00  0.68           H  
ATOM   6256  HE1 PHE A 391     -11.738  -3.080  54.019  1.00  0.68           H  
ATOM   6257  HE2 PHE A 391     -15.223  -1.267  55.572  1.00  0.68           H  
ATOM   6258  HZ  PHE A 391     -14.129  -3.215  54.570  1.00  0.68           H  
ATOM   6259  N   THR A 392     -11.567   4.373  55.673  1.00  0.70           N  
ATOM   6260  CA  THR A 392     -11.003   5.675  56.028  1.00  0.70           C  
ATOM   6261  C   THR A 392     -10.369   5.782  57.421  1.00  0.70           C  
ATOM   6262  O   THR A 392      -9.508   6.639  57.628  1.00  0.70           O  
ATOM   6263  CB  THR A 392     -12.094   6.754  55.926  1.00  0.70           C  
ATOM   6264  OG1 THR A 392     -13.130   6.490  56.871  1.00  0.70           O  
ATOM   6265  CG2 THR A 392     -12.699   6.690  54.567  1.00  0.70           C  
ATOM   6266  H   THR A 392     -12.428   4.038  56.104  1.00  0.70           H  
ATOM   6267  HA  THR A 392     -10.227   5.910  55.301  1.00  0.70           H  
ATOM   6268  HB  THR A 392     -11.673   7.743  56.104  1.00  0.70           H  
ATOM   6269  HG1 THR A 392     -13.831   7.141  56.764  1.00  0.70           H  
ATOM   6270 1HG2 THR A 392     -13.485   7.426  54.478  1.00  0.70           H  
ATOM   6271 2HG2 THR A 392     -11.940   6.873  53.811  1.00  0.70           H  
ATOM   6272 3HG2 THR A 392     -13.111   5.703  54.431  1.00  0.70           H  
ATOM   6273  N   SER A 393     -10.764   4.930  58.382  1.00  0.71           N  
ATOM   6274  CA  SER A 393     -10.187   5.014  59.729  1.00  0.71           C  
ATOM   6275  C   SER A 393      -9.316   3.798  60.002  1.00  0.71           C  
ATOM   6276  O   SER A 393      -8.741   3.649  61.083  1.00  0.71           O  
ATOM   6277  CB  SER A 393     -11.253   5.112  60.805  1.00  0.71           C  
ATOM   6278  OG  SER A 393     -12.005   3.941  60.889  1.00  0.71           O  
ATOM   6279  H   SER A 393     -11.492   4.240  58.212  1.00  0.71           H  
ATOM   6280  HA  SER A 393      -9.559   5.904  59.789  1.00  0.71           H  
ATOM   6281 1HB  SER A 393     -10.786   5.321  61.768  1.00  0.71           H  
ATOM   6282 2HB  SER A 393     -11.911   5.948  60.573  1.00  0.71           H  
ATOM   6283  HG  SER A 393     -12.182   3.675  59.971  1.00  0.71           H  
ATOM   6284  N   LEU A 394      -9.188   2.922  59.008  1.00  0.71           N  
ATOM   6285  CA  LEU A 394      -8.462   1.671  59.201  1.00  0.71           C  
ATOM   6286  C   LEU A 394      -6.950   1.869  59.112  1.00  0.71           C  
ATOM   6287  O   LEU A 394      -6.287   1.385  58.202  1.00  0.71           O  
ATOM   6288  CB  LEU A 394      -8.913   0.657  58.133  1.00  0.71           C  
ATOM   6289  CG  LEU A 394      -8.423  -0.777  58.305  1.00  0.71           C  
ATOM   6290  CD1 LEU A 394      -8.988  -1.334  59.596  1.00  0.71           C  
ATOM   6291  CD2 LEU A 394      -8.866  -1.618  57.102  1.00  0.71           C  
ATOM   6292  H   LEU A 394      -9.639   3.113  58.125  1.00  0.71           H  
ATOM   6293  HA  LEU A 394      -8.703   1.279  60.187  1.00  0.71           H  
ATOM   6294 1HB  LEU A 394     -10.001   0.630  58.127  1.00  0.71           H  
ATOM   6295 2HB  LEU A 394      -8.571   1.011  57.160  1.00  0.71           H  
ATOM   6296  HG  LEU A 394      -7.334  -0.785  58.377  1.00  0.71           H  
ATOM   6297 1HD1 LEU A 394      -8.637  -2.354  59.741  1.00  0.71           H  
ATOM   6298 2HD1 LEU A 394      -8.652  -0.720  60.434  1.00  0.71           H  
ATOM   6299 3HD1 LEU A 394     -10.077  -1.332  59.554  1.00  0.71           H  
ATOM   6300 1HD2 LEU A 394      -8.519  -2.645  57.223  1.00  0.71           H  
ATOM   6301 2HD2 LEU A 394      -9.951  -1.611  57.044  1.00  0.71           H  
ATOM   6302 3HD2 LEU A 394      -8.443  -1.194  56.189  1.00  0.71           H  
ATOM   6303  N   GLN A 395      -6.422   2.520  60.145  1.00  0.71           N  
ATOM   6304  CA  GLN A 395      -5.012   2.860  60.271  1.00  0.71           C  
ATOM   6305  C   GLN A 395      -4.236   1.715  60.903  1.00  0.71           C  
ATOM   6306  O   GLN A 395      -3.020   1.566  60.704  1.00  0.71           O  
ATOM   6307  CB  GLN A 395      -4.844   4.139  61.094  1.00  0.71           C  
ATOM   6308  CG  GLN A 395      -5.444   5.362  60.434  1.00  0.71           C  
ATOM   6309  CD  GLN A 395      -5.235   6.638  61.241  1.00  0.71           C  
ATOM   6310  OE1 GLN A 395      -5.028   6.606  62.459  1.00  0.71           O  
ATOM   6311  NE2 GLN A 395      -5.298   7.780  60.561  1.00  0.71           N  
ATOM   6312  H   GLN A 395      -7.094   2.872  60.827  1.00  0.71           H  
ATOM   6313  HA  GLN A 395      -4.618   3.040  59.274  1.00  0.71           H  
ATOM   6314 1HB  GLN A 395      -5.325   4.006  62.064  1.00  0.71           H  
ATOM   6315 2HB  GLN A 395      -3.787   4.326  61.269  1.00  0.71           H  
ATOM   6316 1HG  GLN A 395      -4.982   5.487  59.449  1.00  0.71           H  
ATOM   6317 2HG  GLN A 395      -6.519   5.201  60.320  1.00  0.71           H  
ATOM   6318 1HE2 GLN A 395      -5.169   8.652  61.035  1.00  0.71           H  
ATOM   6319 2HE2 GLN A 395      -5.472   7.765  59.575  1.00  0.71           H  
ATOM   6320  N   THR A 396      -4.946   0.903  61.666  1.00  0.70           N  
ATOM   6321  CA  THR A 396      -4.329  -0.224  62.314  1.00  0.70           C  
ATOM   6322  C   THR A 396      -5.109  -1.477  61.988  1.00  0.70           C  
ATOM   6323  O   THR A 396      -6.337  -1.496  62.101  1.00  0.70           O  
ATOM   6324  CB  THR A 396      -4.270  -0.041  63.847  1.00  0.70           C  
ATOM   6325  OG1 THR A 396      -3.535   1.150  64.160  1.00  0.70           O  
ATOM   6326  CG2 THR A 396      -3.569  -1.245  64.504  1.00  0.70           C  
ATOM   6327  H   THR A 396      -5.937   1.074  61.783  1.00  0.70           H  
ATOM   6328  HA  THR A 396      -3.317  -0.334  61.940  1.00  0.70           H  
ATOM   6329  HB  THR A 396      -5.280   0.048  64.243  1.00  0.70           H  
ATOM   6330  HG1 THR A 396      -2.639   1.067  63.825  1.00  0.70           H  
ATOM   6331 1HG2 THR A 396      -3.529  -1.099  65.581  1.00  0.70           H  
ATOM   6332 2HG2 THR A 396      -4.117  -2.151  64.291  1.00  0.70           H  
ATOM   6333 3HG2 THR A 396      -2.557  -1.338  64.113  1.00  0.70           H  
ATOM   6334  N   LEU A 397      -4.402  -2.526  61.605  1.00  0.69           N  
ATOM   6335  CA  LEU A 397      -5.091  -3.775  61.401  1.00  0.69           C  
ATOM   6336  C   LEU A 397      -4.929  -4.505  62.711  1.00  0.69           C  
ATOM   6337  O   LEU A 397      -3.832  -4.535  63.278  1.00  0.69           O  
ATOM   6338  CB  LEU A 397      -4.514  -4.587  60.255  1.00  0.69           C  
ATOM   6339  CG  LEU A 397      -4.485  -3.938  58.903  1.00  0.69           C  
ATOM   6340  CD1 LEU A 397      -3.884  -4.894  57.946  1.00  0.69           C  
ATOM   6341  CD2 LEU A 397      -5.870  -3.572  58.485  1.00  0.69           C  
ATOM   6342  H   LEU A 397      -3.393  -2.446  61.505  1.00  0.69           H  
ATOM   6343  HA  LEU A 397      -6.148  -3.598  61.222  1.00  0.69           H  
ATOM   6344 1HB  LEU A 397      -3.508  -4.894  60.511  1.00  0.69           H  
ATOM   6345 2HB  LEU A 397      -5.132  -5.462  60.153  1.00  0.69           H  
ATOM   6346  HG  LEU A 397      -3.864  -3.044  58.939  1.00  0.69           H  
ATOM   6347 1HD1 LEU A 397      -3.845  -4.452  56.972  1.00  0.69           H  
ATOM   6348 2HD1 LEU A 397      -2.898  -5.159  58.257  1.00  0.69           H  
ATOM   6349 3HD1 LEU A 397      -4.494  -5.779  57.912  1.00  0.69           H  
ATOM   6350 1HD2 LEU A 397      -5.850  -3.106  57.503  1.00  0.69           H  
ATOM   6351 2HD2 LEU A 397      -6.485  -4.461  58.449  1.00  0.69           H  
ATOM   6352 3HD2 LEU A 397      -6.280  -2.876  59.211  1.00  0.69           H  
ATOM   6353  N   THR A 398      -6.009  -5.073  63.202  1.00  0.68           N  
ATOM   6354  CA  THR A 398      -5.992  -5.733  64.493  1.00  0.68           C  
ATOM   6355  C   THR A 398      -6.373  -7.181  64.375  1.00  0.68           C  
ATOM   6356  O   THR A 398      -6.913  -7.610  63.356  1.00  0.68           O  
ATOM   6357  CB  THR A 398      -7.004  -5.103  65.446  1.00  0.68           C  
ATOM   6358  OG1 THR A 398      -8.326  -5.441  64.982  1.00  0.68           O  
ATOM   6359  CG2 THR A 398      -6.828  -3.578  65.457  1.00  0.68           C  
ATOM   6360  H   THR A 398      -6.877  -5.002  62.687  1.00  0.68           H  
ATOM   6361  HA  THR A 398      -4.999  -5.658  64.924  1.00  0.68           H  
ATOM   6362  HB  THR A 398      -6.864  -5.497  66.452  1.00  0.68           H  
ATOM   6363  HG1 THR A 398      -8.494  -4.950  64.174  1.00  0.68           H  
ATOM   6364 1HG2 THR A 398      -7.559  -3.132  66.128  1.00  0.68           H  
ATOM   6365 2HG2 THR A 398      -5.823  -3.333  65.798  1.00  0.68           H  
ATOM   6366 3HG2 THR A 398      -6.974  -3.181  64.449  1.00  0.68           H  
ATOM   6367  N   ASN A 399      -6.274  -7.890  65.490  1.00  0.67           N  
ATOM   6368  CA  ASN A 399      -6.643  -9.295  65.554  1.00  0.67           C  
ATOM   6369  C   ASN A 399      -8.155  -9.539  65.531  1.00  0.67           C  
ATOM   6370  O   ASN A 399      -8.592 -10.681  65.640  1.00  0.67           O  
ATOM   6371  CB  ASN A 399      -6.031  -9.919  66.787  1.00  0.67           C  
ATOM   6372  CG  ASN A 399      -6.574  -9.326  68.047  1.00  0.67           C  
ATOM   6373  OD1 ASN A 399      -6.724  -8.101  68.139  1.00  0.67           O  
ATOM   6374  ND2 ASN A 399      -6.868 -10.157  69.014  1.00  0.67           N  
ATOM   6375  H   ASN A 399      -5.873  -7.458  66.310  1.00  0.67           H  
ATOM   6376  HA  ASN A 399      -6.238  -9.798  64.678  1.00  0.67           H  
ATOM   6377 1HB  ASN A 399      -6.210 -10.995  66.781  1.00  0.67           H  
ATOM   6378 2HB  ASN A 399      -4.957  -9.760  66.770  1.00  0.67           H  
ATOM   6379 1HD2 ASN A 399      -7.236  -9.809  69.877  1.00  0.67           H  
ATOM   6380 2HD2 ASN A 399      -6.727 -11.138  68.889  1.00  0.67           H  
ATOM   6381  N   GLU A 400      -8.961  -8.479  65.400  1.00  0.66           N  
ATOM   6382  CA  GLU A 400     -10.400  -8.638  65.251  1.00  0.66           C  
ATOM   6383  C   GLU A 400     -10.858  -8.148  63.872  1.00  0.66           C  
ATOM   6384  O   GLU A 400     -11.983  -8.411  63.454  1.00  0.66           O  
ATOM   6385  CB  GLU A 400     -11.161  -7.900  66.356  1.00  0.66           C  
ATOM   6386  CG  GLU A 400     -10.919  -8.448  67.768  1.00  0.66           C  
ATOM   6387  CD  GLU A 400     -11.713  -7.716  68.838  1.00  0.66           C  
ATOM   6388  OE1 GLU A 400     -12.387  -6.767  68.511  1.00  0.66           O  
ATOM   6389  OE2 GLU A 400     -11.646  -8.116  69.979  1.00  0.66           O  
ATOM   6390  H   GLU A 400      -8.582  -7.532  65.358  1.00  0.66           H  
ATOM   6391  HA  GLU A 400     -10.641  -9.697  65.327  1.00  0.66           H  
ATOM   6392 1HB  GLU A 400     -10.870  -6.848  66.349  1.00  0.66           H  
ATOM   6393 2HB  GLU A 400     -12.231  -7.948  66.153  1.00  0.66           H  
ATOM   6394 1HG  GLU A 400     -11.189  -9.504  67.785  1.00  0.66           H  
ATOM   6395 2HG  GLU A 400      -9.854  -8.371  67.995  1.00  0.66           H  
ATOM   6396  N   THR A 401      -9.972  -7.459  63.143  1.00  0.66           N  
ATOM   6397  CA  THR A 401     -10.322  -6.790  61.882  1.00  0.66           C  
ATOM   6398  C   THR A 401     -10.874  -7.741  60.834  1.00  0.66           C  
ATOM   6399  O   THR A 401     -11.790  -7.381  60.080  1.00  0.66           O  
ATOM   6400  CB  THR A 401      -9.106  -6.030  61.308  1.00  0.66           C  
ATOM   6401  OG1 THR A 401      -8.708  -5.002  62.235  1.00  0.66           O  
ATOM   6402  CG2 THR A 401      -9.430  -5.392  59.961  1.00  0.66           C  
ATOM   6403  H   THR A 401      -9.012  -7.376  63.471  1.00  0.66           H  
ATOM   6404  HA  THR A 401     -11.098  -6.056  62.098  1.00  0.66           H  
ATOM   6405  HB  THR A 401      -8.280  -6.735  61.184  1.00  0.66           H  
ATOM   6406  HG1 THR A 401      -8.754  -5.362  63.120  1.00  0.66           H  
ATOM   6407 1HG2 THR A 401      -8.553  -4.877  59.587  1.00  0.66           H  
ATOM   6408 2HG2 THR A 401      -9.727  -6.164  59.257  1.00  0.66           H  
ATOM   6409 3HG2 THR A 401     -10.242  -4.680  60.079  1.00  0.66           H  
ATOM   6410  N   PHE A 402     -10.279  -8.932  60.766  1.00  0.65           N  
ATOM   6411  CA  PHE A 402     -10.644  -9.955  59.807  1.00  0.65           C  
ATOM   6412  C   PHE A 402     -11.294 -11.175  60.474  1.00  0.65           C  
ATOM   6413  O   PHE A 402     -11.351 -12.244  59.873  1.00  0.65           O  
ATOM   6414  CB  PHE A 402      -9.386 -10.380  59.038  1.00  0.65           C  
ATOM   6415  CG  PHE A 402      -8.738  -9.207  58.349  1.00  0.65           C  
ATOM   6416  CD1 PHE A 402      -7.563  -8.683  58.849  1.00  0.65           C  
ATOM   6417  CD2 PHE A 402      -9.329  -8.577  57.259  1.00  0.65           C  
ATOM   6418  CE1 PHE A 402      -6.990  -7.584  58.280  1.00  0.65           C  
ATOM   6419  CE2 PHE A 402      -8.755  -7.477  56.696  1.00  0.65           C  
ATOM   6420  CZ  PHE A 402      -7.581  -6.979  57.210  1.00  0.65           C  
ATOM   6421  H   PHE A 402      -9.537  -9.132  61.423  1.00  0.65           H  
ATOM   6422  HA  PHE A 402     -11.360  -9.529  59.103  1.00  0.65           H  
ATOM   6423 1HB  PHE A 402      -8.660 -10.805  59.737  1.00  0.65           H  
ATOM   6424 2HB  PHE A 402      -9.611 -11.144  58.313  1.00  0.65           H  
ATOM   6425  HD1 PHE A 402      -7.096  -9.156  59.716  1.00  0.65           H  
ATOM   6426  HD2 PHE A 402     -10.261  -8.944  56.860  1.00  0.65           H  
ATOM   6427  HE1 PHE A 402      -6.073  -7.189  58.688  1.00  0.65           H  
ATOM   6428  HE2 PHE A 402      -9.237  -6.995  55.850  1.00  0.65           H  
ATOM   6429  HZ  PHE A 402      -7.125  -6.100  56.771  1.00  0.65           H  
ATOM   6430  N   VAL A 403     -11.810 -11.048  61.704  1.00  0.65           N  
ATOM   6431  CA  VAL A 403     -12.392 -12.233  62.356  1.00  0.65           C  
ATOM   6432  C   VAL A 403     -13.575 -12.829  61.612  1.00  0.65           C  
ATOM   6433  O   VAL A 403     -13.785 -14.039  61.625  1.00  0.65           O  
ATOM   6434  CB  VAL A 403     -12.779 -11.954  63.814  1.00  0.65           C  
ATOM   6435  CG1 VAL A 403     -13.964 -11.018  63.906  1.00  0.65           C  
ATOM   6436  CG2 VAL A 403     -13.132 -13.278  64.474  1.00  0.65           C  
ATOM   6437  H   VAL A 403     -11.809 -10.151  62.195  1.00  0.65           H  
ATOM   6438  HA  VAL A 403     -11.625 -12.998  62.386  1.00  0.65           H  
ATOM   6439  HB  VAL A 403     -11.936 -11.489  64.319  1.00  0.65           H  
ATOM   6440 1HG1 VAL A 403     -14.205 -10.838  64.951  1.00  0.65           H  
ATOM   6441 2HG1 VAL A 403     -13.736 -10.077  63.426  1.00  0.65           H  
ATOM   6442 3HG1 VAL A 403     -14.820 -11.467  63.424  1.00  0.65           H  
ATOM   6443 1HG2 VAL A 403     -13.394 -13.107  65.514  1.00  0.65           H  
ATOM   6444 2HG2 VAL A 403     -13.979 -13.723  63.953  1.00  0.65           H  
ATOM   6445 3HG2 VAL A 403     -12.298 -13.947  64.419  1.00  0.65           H  
ATOM   6446  N   SER A 404     -14.324 -12.003  60.900  1.00  0.65           N  
ATOM   6447  CA  SER A 404     -15.476 -12.481  60.158  1.00  0.65           C  
ATOM   6448  C   SER A 404     -15.108 -13.380  58.977  1.00  0.65           C  
ATOM   6449  O   SER A 404     -15.957 -14.092  58.439  1.00  0.65           O  
ATOM   6450  CB  SER A 404     -16.294 -11.309  59.723  1.00  0.65           C  
ATOM   6451  OG  SER A 404     -15.646 -10.514  58.820  1.00  0.65           O  
ATOM   6452  H   SER A 404     -14.106 -11.017  60.910  1.00  0.65           H  
ATOM   6453  HA  SER A 404     -16.089 -13.066  60.846  1.00  0.65           H  
ATOM   6454 1HB  SER A 404     -17.195 -11.659  59.284  1.00  0.65           H  
ATOM   6455 2HB  SER A 404     -16.546 -10.731  60.571  1.00  0.65           H  
ATOM   6456  HG  SER A 404     -14.811 -10.271  59.240  1.00  0.65           H  
ATOM   6457  N   LEU A 405     -13.831 -13.353  58.590  1.00  0.66           N  
ATOM   6458  CA  LEU A 405     -13.287 -14.153  57.509  1.00  0.66           C  
ATOM   6459  C   LEU A 405     -12.779 -15.497  58.017  1.00  0.66           C  
ATOM   6460  O   LEU A 405     -12.330 -16.328  57.230  1.00  0.66           O  
ATOM   6461  CB  LEU A 405     -12.176 -13.367  56.835  1.00  0.66           C  
ATOM   6462  CG  LEU A 405     -12.621 -12.135  56.109  1.00  0.66           C  
ATOM   6463  CD1 LEU A 405     -11.452 -11.292  55.714  1.00  0.66           C  
ATOM   6464  CD2 LEU A 405     -13.335 -12.593  54.861  1.00  0.66           C  
ATOM   6465  H   LEU A 405     -13.164 -12.771  59.094  1.00  0.66           H  
ATOM   6466  HA  LEU A 405     -14.079 -14.336  56.782  1.00  0.66           H  
ATOM   6467 1HB  LEU A 405     -11.453 -13.081  57.586  1.00  0.66           H  
ATOM   6468 2HB  LEU A 405     -11.702 -14.022  56.108  1.00  0.66           H  
ATOM   6469  HG  LEU A 405     -13.277 -11.554  56.741  1.00  0.66           H  
ATOM   6470 1HD1 LEU A 405     -11.798 -10.416  55.181  1.00  0.66           H  
ATOM   6471 2HD1 LEU A 405     -10.950 -10.996  56.597  1.00  0.66           H  
ATOM   6472 3HD1 LEU A 405     -10.786 -11.841  55.106  1.00  0.66           H  
ATOM   6473 1HD2 LEU A 405     -13.677 -11.737  54.304  1.00  0.66           H  
ATOM   6474 2HD2 LEU A 405     -12.652 -13.175  54.245  1.00  0.66           H  
ATOM   6475 3HD2 LEU A 405     -14.187 -13.215  55.135  1.00  0.66           H  
ATOM   6476  N   ALA A 406     -12.902 -15.727  59.331  1.00  0.66           N  
ATOM   6477  CA  ALA A 406     -12.467 -16.956  59.991  1.00  0.66           C  
ATOM   6478  C   ALA A 406     -13.184 -18.182  59.443  1.00  0.66           C  
ATOM   6479  O   ALA A 406     -12.717 -19.311  59.592  1.00  0.66           O  
ATOM   6480  CB  ALA A 406     -12.722 -16.856  61.483  1.00  0.66           C  
ATOM   6481  H   ALA A 406     -13.292 -15.007  59.936  1.00  0.66           H  
ATOM   6482  HA  ALA A 406     -11.401 -17.077  59.811  1.00  0.66           H  
ATOM   6483 1HB  ALA A 406     -12.374 -17.760  61.976  1.00  0.66           H  
ATOM   6484 2HB  ALA A 406     -12.198 -15.994  61.878  1.00  0.66           H  
ATOM   6485 3HB  ALA A 406     -13.791 -16.736  61.660  1.00  0.66           H  
ATOM   6486  N   HIS A 407     -14.356 -17.960  58.860  1.00  0.66           N  
ATOM   6487  CA  HIS A 407     -15.178 -19.024  58.329  1.00  0.66           C  
ATOM   6488  C   HIS A 407     -15.225 -19.003  56.798  1.00  0.66           C  
ATOM   6489  O   HIS A 407     -16.120 -19.605  56.198  1.00  0.66           O  
ATOM   6490  CB  HIS A 407     -16.580 -18.885  58.908  1.00  0.66           C  
ATOM   6491  CG  HIS A 407     -16.570 -18.970  60.400  1.00  0.66           C  
ATOM   6492  ND1 HIS A 407     -16.356 -20.149  61.081  1.00  0.66           N  
ATOM   6493  CD2 HIS A 407     -16.720 -18.009  61.343  1.00  0.66           C  
ATOM   6494  CE1 HIS A 407     -16.385 -19.909  62.382  1.00  0.66           C  
ATOM   6495  NE2 HIS A 407     -16.603 -18.619  62.565  1.00  0.66           N  
ATOM   6496  H   HIS A 407     -14.679 -17.007  58.772  1.00  0.66           H  
ATOM   6497  HA  HIS A 407     -14.773 -19.987  58.635  1.00  0.66           H  
ATOM   6498 1HB  HIS A 407     -17.005 -17.924  58.614  1.00  0.66           H  
ATOM   6499 2HB  HIS A 407     -17.223 -19.672  58.515  1.00  0.66           H  
ATOM   6500  HD1 HIS A 407     -15.953 -20.977  60.687  1.00  0.66           H  
ATOM   6501  HD2 HIS A 407     -16.896 -16.933  61.282  1.00  0.66           H  
ATOM   6502  HE1 HIS A 407     -16.237 -20.718  63.097  1.00  0.66           H  
ATOM   6503  N   SER A 408     -14.258 -18.325  56.167  1.00  0.66           N  
ATOM   6504  CA  SER A 408     -14.216 -18.255  54.709  1.00  0.66           C  
ATOM   6505  C   SER A 408     -12.865 -18.751  54.175  1.00  0.66           C  
ATOM   6506  O   SER A 408     -11.823 -18.407  54.731  1.00  0.66           O  
ATOM   6507  CB  SER A 408     -14.381 -16.808  54.281  1.00  0.66           C  
ATOM   6508  OG  SER A 408     -15.616 -16.303  54.686  1.00  0.66           O  
ATOM   6509  H   SER A 408     -13.542 -17.828  56.702  1.00  0.66           H  
ATOM   6510  HA  SER A 408     -15.037 -18.849  54.319  1.00  0.66           H  
ATOM   6511 1HB  SER A 408     -13.581 -16.208  54.718  1.00  0.66           H  
ATOM   6512 2HB  SER A 408     -14.288 -16.740  53.200  1.00  0.66           H  
ATOM   6513  HG  SER A 408     -16.279 -16.744  54.126  1.00  0.66           H  
ATOM   6514  N   PRO A 409     -12.806 -19.466  53.041  1.00  0.65           N  
ATOM   6515  CA  PRO A 409     -11.580 -19.918  52.401  1.00  0.65           C  
ATOM   6516  C   PRO A 409     -10.957 -18.790  51.614  1.00  0.65           C  
ATOM   6517  O   PRO A 409     -10.743 -18.912  50.410  1.00  0.65           O  
ATOM   6518  CB  PRO A 409     -12.092 -21.021  51.478  1.00  0.65           C  
ATOM   6519  CG  PRO A 409     -13.479 -20.536  51.088  1.00  0.65           C  
ATOM   6520  CD  PRO A 409     -14.021 -19.871  52.352  1.00  0.65           C  
ATOM   6521  HA  PRO A 409     -10.886 -20.295  53.159  1.00  0.65           H  
ATOM   6522 1HB  PRO A 409     -11.411 -21.132  50.621  1.00  0.65           H  
ATOM   6523 2HB  PRO A 409     -12.100 -21.984  52.008  1.00  0.65           H  
ATOM   6524 1HG  PRO A 409     -13.415 -19.822  50.248  1.00  0.65           H  
ATOM   6525 2HG  PRO A 409     -14.109 -21.371  50.748  1.00  0.65           H  
ATOM   6526 1HD  PRO A 409     -14.635 -18.998  52.071  1.00  0.65           H  
ATOM   6527 2HD  PRO A 409     -14.573 -20.603  52.956  1.00  0.65           H  
ATOM   6528  N   LEU A 410     -10.664 -17.693  52.299  1.00  0.64           N  
ATOM   6529  CA  LEU A 410     -10.158 -16.531  51.605  1.00  0.64           C  
ATOM   6530  C   LEU A 410      -8.802 -16.858  51.030  1.00  0.64           C  
ATOM   6531  O   LEU A 410      -7.935 -17.335  51.753  1.00  0.64           O  
ATOM   6532  CB  LEU A 410     -10.066 -15.311  52.522  1.00  0.64           C  
ATOM   6533  CG  LEU A 410      -9.755 -14.039  51.759  1.00  0.64           C  
ATOM   6534  CD1 LEU A 410     -10.923 -13.760  50.885  1.00  0.64           C  
ATOM   6535  CD2 LEU A 410      -9.541 -12.894  52.659  1.00  0.64           C  
ATOM   6536  H   LEU A 410     -10.836 -17.679  53.303  1.00  0.64           H  
ATOM   6537  HA  LEU A 410     -10.833 -16.290  50.791  1.00  0.64           H  
ATOM   6538 1HB  LEU A 410     -11.014 -15.183  53.048  1.00  0.64           H  
ATOM   6539 2HB  LEU A 410      -9.276 -15.480  53.247  1.00  0.64           H  
ATOM   6540  HG  LEU A 410      -8.877 -14.194  51.131  1.00  0.64           H  
ATOM   6541 1HD1 LEU A 410     -10.721 -12.894  50.295  1.00  0.64           H  
ATOM   6542 2HD1 LEU A 410     -11.086 -14.594  50.249  1.00  0.64           H  
ATOM   6543 3HD1 LEU A 410     -11.806 -13.598  51.497  1.00  0.64           H  
ATOM   6544 1HD2 LEU A 410      -9.364 -12.015  52.057  1.00  0.64           H  
ATOM   6545 2HD2 LEU A 410     -10.429 -12.764  53.232  1.00  0.64           H  
ATOM   6546 3HD2 LEU A 410      -8.697 -13.072  53.310  1.00  0.64           H  
ATOM   6547  N   LEU A 411      -8.622 -16.617  49.740  1.00  0.63           N  
ATOM   6548  CA  LEU A 411      -7.386 -16.890  49.047  1.00  0.63           C  
ATOM   6549  C   LEU A 411      -6.629 -15.593  48.790  1.00  0.63           C  
ATOM   6550  O   LEU A 411      -5.409 -15.544  48.949  1.00  0.63           O  
ATOM   6551  CB  LEU A 411      -7.688 -17.568  47.717  1.00  0.63           C  
ATOM   6552  CG  LEU A 411      -8.460 -18.867  47.836  1.00  0.63           C  
ATOM   6553  CD1 LEU A 411      -8.700 -19.422  46.446  1.00  0.63           C  
ATOM   6554  CD2 LEU A 411      -7.718 -19.829  48.746  1.00  0.63           C  
ATOM   6555  H   LEU A 411      -9.379 -16.231  49.208  1.00  0.63           H  
ATOM   6556  HA  LEU A 411      -6.773 -17.551  49.662  1.00  0.63           H  
ATOM   6557 1HB  LEU A 411      -8.278 -16.883  47.100  1.00  0.63           H  
ATOM   6558 2HB  LEU A 411      -6.752 -17.772  47.207  1.00  0.63           H  
ATOM   6559  HG  LEU A 411      -9.436 -18.659  48.272  1.00  0.63           H  
ATOM   6560 1HD1 LEU A 411      -9.283 -20.339  46.520  1.00  0.63           H  
ATOM   6561 2HD1 LEU A 411      -9.243 -18.696  45.849  1.00  0.63           H  
ATOM   6562 3HD1 LEU A 411      -7.747 -19.634  45.971  1.00  0.63           H  
ATOM   6563 1HD2 LEU A 411      -8.290 -20.752  48.843  1.00  0.63           H  
ATOM   6564 2HD2 LEU A 411      -6.753 -20.047  48.334  1.00  0.63           H  
ATOM   6565 3HD2 LEU A 411      -7.595 -19.379  49.736  1.00  0.63           H  
ATOM   6566  N   THR A 412      -7.353 -14.537  48.425  1.00  0.62           N  
ATOM   6567  CA  THR A 412      -6.704 -13.257  48.147  1.00  0.62           C  
ATOM   6568  C   THR A 412      -7.276 -12.128  48.999  1.00  0.62           C  
ATOM   6569  O   THR A 412      -8.490 -11.915  49.026  1.00  0.62           O  
ATOM   6570  CB  THR A 412      -6.851 -12.878  46.660  1.00  0.62           C  
ATOM   6571  OG1 THR A 412      -6.246 -13.890  45.836  1.00  0.62           O  
ATOM   6572  CG2 THR A 412      -6.188 -11.532  46.372  1.00  0.62           C  
ATOM   6573  H   THR A 412      -8.360 -14.643  48.313  1.00  0.62           H  
ATOM   6574  HA  THR A 412      -5.644 -13.340  48.384  1.00  0.62           H  
ATOM   6575  HB  THR A 412      -7.902 -12.807  46.420  1.00  0.62           H  
ATOM   6576  HG1 THR A 412      -5.309 -13.944  46.031  1.00  0.62           H  
ATOM   6577 1HG2 THR A 412      -6.311 -11.288  45.319  1.00  0.62           H  
ATOM   6578 2HG2 THR A 412      -6.654 -10.755  46.978  1.00  0.62           H  
ATOM   6579 3HG2 THR A 412      -5.131 -11.581  46.608  1.00  0.62           H  
ATOM   6580  N   LEU A 413      -6.387 -11.370  49.647  1.00  0.61           N  
ATOM   6581  CA  LEU A 413      -6.794 -10.218  50.442  1.00  0.61           C  
ATOM   6582  C   LEU A 413      -5.984  -8.974  50.079  1.00  0.61           C  
ATOM   6583  O   LEU A 413      -4.792  -8.878  50.403  1.00  0.61           O  
ATOM   6584  CB  LEU A 413      -6.632 -10.532  51.933  1.00  0.61           C  
ATOM   6585  CG  LEU A 413      -6.959  -9.419  52.893  1.00  0.61           C  
ATOM   6586  CD1 LEU A 413      -8.389  -8.970  52.715  1.00  0.61           C  
ATOM   6587  CD2 LEU A 413      -6.796  -9.929  54.282  1.00  0.61           C  
ATOM   6588  H   LEU A 413      -5.400 -11.623  49.602  1.00  0.61           H  
ATOM   6589  HA  LEU A 413      -7.843 -10.013  50.244  1.00  0.61           H  
ATOM   6590 1HB  LEU A 413      -7.228 -11.378  52.181  1.00  0.61           H  
ATOM   6591 2HB  LEU A 413      -5.588 -10.797  52.105  1.00  0.61           H  
ATOM   6592  HG  LEU A 413      -6.300  -8.602  52.716  1.00  0.61           H  
ATOM   6593 1HD1 LEU A 413      -8.609  -8.182  53.421  1.00  0.61           H  
ATOM   6594 2HD1 LEU A 413      -8.544  -8.601  51.696  1.00  0.61           H  
ATOM   6595 3HD1 LEU A 413      -9.036  -9.806  52.899  1.00  0.61           H  
ATOM   6596 1HD2 LEU A 413      -7.030  -9.152  54.995  1.00  0.61           H  
ATOM   6597 2HD2 LEU A 413      -7.484 -10.744  54.405  1.00  0.61           H  
ATOM   6598 3HD2 LEU A 413      -5.774 -10.272  54.436  1.00  0.61           H  
ATOM   6599  N   ASN A 414      -6.665  -8.017  49.440  1.00  0.61           N  
ATOM   6600  CA  ASN A 414      -6.047  -6.761  49.005  1.00  0.61           C  
ATOM   6601  C   ASN A 414      -6.420  -5.609  49.923  1.00  0.61           C  
ATOM   6602  O   ASN A 414      -7.567  -5.169  49.942  1.00  0.61           O  
ATOM   6603  CB  ASN A 414      -6.388  -6.442  47.561  1.00  0.61           C  
ATOM   6604  CG  ASN A 414      -5.700  -5.196  47.046  1.00  0.61           C  
ATOM   6605  OD1 ASN A 414      -5.452  -4.220  47.777  1.00  0.61           O  
ATOM   6606  ND2 ASN A 414      -5.372  -5.216  45.777  1.00  0.61           N  
ATOM   6607  H   ASN A 414      -7.649  -8.200  49.220  1.00  0.61           H  
ATOM   6608  HA  ASN A 414      -4.967  -6.871  49.076  1.00  0.61           H  
ATOM   6609 1HB  ASN A 414      -6.115  -7.287  46.927  1.00  0.61           H  
ATOM   6610 2HB  ASN A 414      -7.443  -6.296  47.461  1.00  0.61           H  
ATOM   6611 1HD2 ASN A 414      -4.903  -4.432  45.364  1.00  0.61           H  
ATOM   6612 2HD2 ASN A 414      -5.581  -6.019  45.218  1.00  0.61           H  
ATOM   6613  N   LEU A 415      -5.451  -5.145  50.704  1.00  0.62           N  
ATOM   6614  CA  LEU A 415      -5.621  -4.110  51.724  1.00  0.62           C  
ATOM   6615  C   LEU A 415      -4.844  -2.845  51.404  1.00  0.62           C  
ATOM   6616  O   LEU A 415      -4.501  -2.068  52.306  1.00  0.62           O  
ATOM   6617  CB  LEU A 415      -5.131  -4.661  53.049  1.00  0.62           C  
ATOM   6618  CG  LEU A 415      -5.903  -5.774  53.547  1.00  0.62           C  
ATOM   6619  CD1 LEU A 415      -5.192  -6.407  54.665  1.00  0.62           C  
ATOM   6620  CD2 LEU A 415      -7.229  -5.267  53.994  1.00  0.62           C  
ATOM   6621  H   LEU A 415      -4.514  -5.531  50.607  1.00  0.62           H  
ATOM   6622  HA  LEU A 415      -6.679  -3.860  51.793  1.00  0.62           H  
ATOM   6623 1HB  LEU A 415      -4.125  -5.016  52.900  1.00  0.62           H  
ATOM   6624 2HB  LEU A 415      -5.127  -3.870  53.795  1.00  0.62           H  
ATOM   6625  HG  LEU A 415      -6.032  -6.488  52.762  1.00  0.62           H  
ATOM   6626 1HD1 LEU A 415      -5.772  -7.228  55.021  1.00  0.62           H  
ATOM   6627 2HD1 LEU A 415      -4.225  -6.768  54.320  1.00  0.62           H  
ATOM   6628 3HD1 LEU A 415      -5.057  -5.689  55.451  1.00  0.62           H  
ATOM   6629 1HD2 LEU A 415      -7.812  -6.090  54.352  1.00  0.62           H  
ATOM   6630 2HD2 LEU A 415      -7.097  -4.534  54.791  1.00  0.62           H  
ATOM   6631 3HD2 LEU A 415      -7.734  -4.801  53.157  1.00  0.62           H  
ATOM   6632  N   THR A 416      -4.598  -2.618  50.125  1.00  0.62           N  
ATOM   6633  CA  THR A 416      -3.830  -1.455  49.729  1.00  0.62           C  
ATOM   6634  C   THR A 416      -4.583  -0.150  49.852  1.00  0.62           C  
ATOM   6635  O   THR A 416      -5.815  -0.129  49.868  1.00  0.62           O  
ATOM   6636  CB  THR A 416      -3.377  -1.620  48.272  1.00  0.62           C  
ATOM   6637  OG1 THR A 416      -4.521  -1.763  47.405  1.00  0.62           O  
ATOM   6638  CG2 THR A 416      -2.534  -2.825  48.153  1.00  0.62           C  
ATOM   6639  H   THR A 416      -4.920  -3.279  49.418  1.00  0.62           H  
ATOM   6640  HA  THR A 416      -2.953  -1.402  50.364  1.00  0.62           H  
ATOM   6641  HB  THR A 416      -2.827  -0.764  47.974  1.00  0.62           H  
ATOM   6642  HG1 THR A 416      -4.815  -2.691  47.449  1.00  0.62           H  
ATOM   6643 1HG2 THR A 416      -2.207  -2.949  47.122  1.00  0.62           H  
ATOM   6644 2HG2 THR A 416      -1.670  -2.737  48.787  1.00  0.62           H  
ATOM   6645 3HG2 THR A 416      -3.097  -3.699  48.458  1.00  0.62           H  
ATOM   6646  N   LYS A 417      -3.820   0.937  49.911  1.00  0.62           N  
ATOM   6647  CA  LYS A 417      -4.348   2.301  49.919  1.00  0.62           C  
ATOM   6648  C   LYS A 417      -5.382   2.605  51.015  1.00  0.62           C  
ATOM   6649  O   LYS A 417      -6.321   3.350  50.753  1.00  0.62           O  
ATOM   6650  CB  LYS A 417      -4.993   2.604  48.568  1.00  0.62           C  
ATOM   6651  CG  LYS A 417      -4.094   2.504  47.347  1.00  0.62           C  
ATOM   6652  CD  LYS A 417      -4.888   2.891  46.091  1.00  0.62           C  
ATOM   6653  CE  LYS A 417      -4.079   2.718  44.821  1.00  0.62           C  
ATOM   6654  NZ  LYS A 417      -4.870   3.074  43.605  1.00  0.62           N  
ATOM   6655  H   LYS A 417      -2.793   0.818  49.928  1.00  0.62           H  
ATOM   6656  HA  LYS A 417      -3.523   2.991  50.067  1.00  0.62           H  
ATOM   6657 1HB  LYS A 417      -5.811   1.924  48.401  1.00  0.62           H  
ATOM   6658 2HB  LYS A 417      -5.405   3.612  48.589  1.00  0.62           H  
ATOM   6659 1HG  LYS A 417      -3.237   3.169  47.463  1.00  0.62           H  
ATOM   6660 2HG  LYS A 417      -3.731   1.484  47.239  1.00  0.62           H  
ATOM   6661 1HD  LYS A 417      -5.785   2.262  46.026  1.00  0.62           H  
ATOM   6662 2HD  LYS A 417      -5.207   3.930  46.171  1.00  0.62           H  
ATOM   6663 1HE  LYS A 417      -3.192   3.349  44.871  1.00  0.62           H  
ATOM   6664 2HE  LYS A 417      -3.772   1.677  44.740  1.00  0.62           H  
ATOM   6665 1HZ  LYS A 417      -4.300   2.938  42.782  1.00  0.62           H  
ATOM   6666 2HZ  LYS A 417      -5.691   2.479  43.550  1.00  0.62           H  
ATOM   6667 3HZ  LYS A 417      -5.161   4.039  43.657  1.00  0.62           H  
ATOM   6668  N   ASN A 418      -5.220   2.081  52.239  1.00  0.62           N  
ATOM   6669  CA  ASN A 418      -6.192   2.366  53.308  1.00  0.62           C  
ATOM   6670  C   ASN A 418      -5.591   3.177  54.445  1.00  0.62           C  
ATOM   6671  O   ASN A 418      -6.148   3.220  55.538  1.00  0.62           O  
ATOM   6672  CB  ASN A 418      -6.790   1.081  53.859  1.00  0.62           C  
ATOM   6673  CG  ASN A 418      -7.671   0.375  52.880  1.00  0.62           C  
ATOM   6674  OD1 ASN A 418      -8.821   0.765  52.603  1.00  0.62           O  
ATOM   6675  ND2 ASN A 418      -7.160  -0.670  52.339  1.00  0.62           N  
ATOM   6676  H   ASN A 418      -4.415   1.491  52.448  1.00  0.62           H  
ATOM   6677  HA  ASN A 418      -7.005   2.965  52.891  1.00  0.62           H  
ATOM   6678 1HB  ASN A 418      -5.990   0.403  54.140  1.00  0.62           H  
ATOM   6679 2HB  ASN A 418      -7.366   1.303  54.760  1.00  0.62           H  
ATOM   6680 1HD2 ASN A 418      -7.702  -1.202  51.660  1.00  0.62           H  
ATOM   6681 2HD2 ASN A 418      -6.214  -0.957  52.580  1.00  0.62           H  
ATOM   6682  N   HIS A 419      -4.448   3.812  54.187  1.00  0.63           N  
ATOM   6683  CA  HIS A 419      -3.716   4.593  55.192  1.00  0.63           C  
ATOM   6684  C   HIS A 419      -3.317   3.729  56.384  1.00  0.63           C  
ATOM   6685  O   HIS A 419      -3.345   4.190  57.526  1.00  0.63           O  
ATOM   6686  CB  HIS A 419      -4.551   5.771  55.712  1.00  0.63           C  
ATOM   6687  CG  HIS A 419      -5.024   6.703  54.653  1.00  0.63           C  
ATOM   6688  ND1 HIS A 419      -4.175   7.559  53.978  1.00  0.63           N  
ATOM   6689  CD2 HIS A 419      -6.263   6.916  54.146  1.00  0.63           C  
ATOM   6690  CE1 HIS A 419      -4.873   8.262  53.102  1.00  0.63           C  
ATOM   6691  NE2 HIS A 419      -6.145   7.890  53.184  1.00  0.63           N  
ATOM   6692  H   HIS A 419      -4.070   3.744  53.255  1.00  0.63           H  
ATOM   6693  HA  HIS A 419      -2.803   4.994  54.752  1.00  0.63           H  
ATOM   6694 1HB  HIS A 419      -5.408   5.417  56.282  1.00  0.63           H  
ATOM   6695 2HB  HIS A 419      -3.934   6.353  56.401  1.00  0.63           H  
ATOM   6696  HD1 HIS A 419      -3.195   7.760  54.232  1.00  0.63           H  
ATOM   6697  HD2 HIS A 419      -7.240   6.474  54.365  1.00  0.63           H  
ATOM   6698  HE1 HIS A 419      -4.381   8.998  52.467  1.00  0.63           H  
ATOM   6699  N   ILE A 420      -2.908   2.489  56.123  1.00  0.63           N  
ATOM   6700  CA  ILE A 420      -2.515   1.606  57.213  1.00  0.63           C  
ATOM   6701  C   ILE A 420      -1.134   1.975  57.704  1.00  0.63           C  
ATOM   6702  O   ILE A 420      -0.199   2.105  56.915  1.00  0.63           O  
ATOM   6703  CB  ILE A 420      -2.519   0.122  56.778  1.00  0.63           C  
ATOM   6704  CG1 ILE A 420      -3.930  -0.279  56.375  1.00  0.63           C  
ATOM   6705  CG2 ILE A 420      -2.023  -0.783  57.945  1.00  0.63           C  
ATOM   6706  CD1 ILE A 420      -4.008  -1.606  55.660  1.00  0.63           C  
ATOM   6707  H   ILE A 420      -2.896   2.155  55.164  1.00  0.63           H  
ATOM   6708  HA  ILE A 420      -3.220   1.719  58.029  1.00  0.63           H  
ATOM   6709  HB  ILE A 420      -1.869  -0.015  55.929  1.00  0.63           H  
ATOM   6710 1HG1 ILE A 420      -4.542  -0.339  57.279  1.00  0.63           H  
ATOM   6711 2HG1 ILE A 420      -4.342   0.497  55.739  1.00  0.63           H  
ATOM   6712 1HG2 ILE A 420      -2.032  -1.825  57.633  1.00  0.63           H  
ATOM   6713 2HG2 ILE A 420      -1.015  -0.507  58.226  1.00  0.63           H  
ATOM   6714 3HG2 ILE A 420      -2.681  -0.659  58.811  1.00  0.63           H  
ATOM   6715 1HD1 ILE A 420      -5.046  -1.826  55.415  1.00  0.63           H  
ATOM   6716 2HD1 ILE A 420      -3.425  -1.573  54.745  1.00  0.63           H  
ATOM   6717 3HD1 ILE A 420      -3.615  -2.365  56.301  1.00  0.63           H  
ATOM   6718  N   SER A 421      -1.013   2.193  59.008  1.00  0.63           N  
ATOM   6719  CA  SER A 421       0.259   2.532  59.615  1.00  0.63           C  
ATOM   6720  C   SER A 421       0.840   1.346  60.391  1.00  0.63           C  
ATOM   6721  O   SER A 421       2.061   1.216  60.534  1.00  0.63           O  
ATOM   6722  CB  SER A 421       0.072   3.706  60.551  1.00  0.63           C  
ATOM   6723  OG  SER A 421      -0.782   3.368  61.617  1.00  0.63           O  
ATOM   6724  H   SER A 421      -1.830   2.112  59.591  1.00  0.63           H  
ATOM   6725  HA  SER A 421       0.948   2.825  58.834  1.00  0.63           H  
ATOM   6726 1HB  SER A 421       1.040   4.026  60.939  1.00  0.63           H  
ATOM   6727 2HB  SER A 421      -0.353   4.541  59.993  1.00  0.63           H  
ATOM   6728  HG  SER A 421      -1.491   2.813  61.231  1.00  0.63           H  
ATOM   6729  N   LYS A 422      -0.038   0.442  60.848  1.00  0.63           N  
ATOM   6730  CA  LYS A 422       0.429  -0.683  61.662  1.00  0.63           C  
ATOM   6731  C   LYS A 422      -0.423  -1.955  61.591  1.00  0.63           C  
ATOM   6732  O   LYS A 422      -1.652  -1.890  61.548  1.00  0.63           O  
ATOM   6733  CB  LYS A 422       0.549  -0.250  63.126  1.00  0.63           C  
ATOM   6734  CG  LYS A 422       1.134  -1.314  64.058  1.00  0.63           C  
ATOM   6735  CD  LYS A 422       1.353  -0.775  65.453  1.00  0.63           C  
ATOM   6736  CE  LYS A 422       1.944  -1.843  66.358  1.00  0.63           C  
ATOM   6737  NZ  LYS A 422       2.169  -1.338  67.741  1.00  0.63           N  
ATOM   6738  H   LYS A 422      -1.031   0.591  60.693  1.00  0.63           H  
ATOM   6739  HA  LYS A 422       1.425  -0.940  61.309  1.00  0.63           H  
ATOM   6740 1HB  LYS A 422       1.189   0.631  63.190  1.00  0.63           H  
ATOM   6741 2HB  LYS A 422      -0.432   0.031  63.503  1.00  0.63           H  
ATOM   6742 1HG  LYS A 422       0.447  -2.157  64.133  1.00  0.63           H  
ATOM   6743 2HG  LYS A 422       2.083  -1.673  63.654  1.00  0.63           H  
ATOM   6744 1HD  LYS A 422       2.034   0.078  65.411  1.00  0.63           H  
ATOM   6745 2HD  LYS A 422       0.401  -0.441  65.869  1.00  0.63           H  
ATOM   6746 1HE  LYS A 422       1.263  -2.693  66.396  1.00  0.63           H  
ATOM   6747 2HE  LYS A 422       2.897  -2.174  65.943  1.00  0.63           H  
ATOM   6748 1HZ  LYS A 422       2.562  -2.075  68.310  1.00  0.63           H  
ATOM   6749 2HZ  LYS A 422       2.809  -0.557  67.715  1.00  0.63           H  
ATOM   6750 3HZ  LYS A 422       1.290  -1.040  68.138  1.00  0.63           H  
ATOM   6751  N   ILE A 423       0.257  -3.101  61.611  1.00  0.64           N  
ATOM   6752  CA  ILE A 423      -0.361  -4.418  61.686  1.00  0.64           C  
ATOM   6753  C   ILE A 423      -0.023  -5.141  63.009  1.00  0.64           C  
ATOM   6754  O   ILE A 423       1.149  -5.327  63.363  1.00  0.64           O  
ATOM   6755  CB  ILE A 423       0.080  -5.276  60.492  1.00  0.64           C  
ATOM   6756  CG1 ILE A 423      -0.348  -4.610  59.193  1.00  0.64           C  
ATOM   6757  CG2 ILE A 423      -0.512  -6.625  60.597  1.00  0.64           C  
ATOM   6758  CD1 ILE A 423       0.645  -3.708  58.577  1.00  0.64           C  
ATOM   6759  H   ILE A 423       1.265  -3.050  61.568  1.00  0.64           H  
ATOM   6760  HA  ILE A 423      -1.438  -4.305  61.644  1.00  0.64           H  
ATOM   6761  HB  ILE A 423       1.169  -5.355  60.491  1.00  0.64           H  
ATOM   6762 1HG1 ILE A 423      -0.589  -5.388  58.472  1.00  0.64           H  
ATOM   6763 2HG1 ILE A 423      -1.244  -4.024  59.391  1.00  0.64           H  
ATOM   6764 1HG2 ILE A 423      -0.181  -7.223  59.768  1.00  0.64           H  
ATOM   6765 2HG2 ILE A 423      -0.199  -7.092  61.528  1.00  0.64           H  
ATOM   6766 3HG2 ILE A 423      -1.584  -6.532  60.582  1.00  0.64           H  
ATOM   6767 1HD1 ILE A 423       0.208  -3.308  57.676  1.00  0.64           H  
ATOM   6768 2HD1 ILE A 423       0.896  -2.896  59.250  1.00  0.64           H  
ATOM   6769 3HD1 ILE A 423       1.549  -4.264  58.337  1.00  0.64           H  
ATOM   6770  N   ALA A 424      -1.082  -5.527  63.739  1.00  0.64           N  
ATOM   6771  CA  ALA A 424      -1.017  -6.223  65.032  1.00  0.64           C  
ATOM   6772  C   ALA A 424      -0.537  -7.670  64.919  1.00  0.64           C  
ATOM   6773  O   ALA A 424      -0.751  -8.333  63.901  1.00  0.64           O  
ATOM   6774  CB  ALA A 424      -2.383  -6.230  65.690  1.00  0.64           C  
ATOM   6775  H   ALA A 424      -2.015  -5.294  63.388  1.00  0.64           H  
ATOM   6776  HA  ALA A 424      -0.314  -5.680  65.663  1.00  0.64           H  
ATOM   6777 1HB  ALA A 424      -2.321  -6.711  66.663  1.00  0.64           H  
ATOM   6778 2HB  ALA A 424      -2.732  -5.203  65.810  1.00  0.64           H  
ATOM   6779 3HB  ALA A 424      -3.070  -6.779  65.057  1.00  0.64           H  
ATOM   6780  N   ASN A 425      -0.012  -8.192  66.027  1.00  0.65           N  
ATOM   6781  CA  ASN A 425       0.506  -9.560  66.117  1.00  0.65           C  
ATOM   6782  C   ASN A 425      -0.503 -10.666  65.771  1.00  0.65           C  
ATOM   6783  O   ASN A 425      -0.104 -11.757  65.413  1.00  0.65           O  
ATOM   6784  CB  ASN A 425       1.042  -9.807  67.517  1.00  0.65           C  
ATOM   6785  CG  ASN A 425       2.331  -9.086  67.797  1.00  0.65           C  
ATOM   6786  OD1 ASN A 425       3.048  -8.674  66.882  1.00  0.65           O  
ATOM   6787  ND2 ASN A 425       2.636  -8.915  69.060  1.00  0.65           N  
ATOM   6788  H   ASN A 425       0.094  -7.593  66.833  1.00  0.65           H  
ATOM   6789  HA  ASN A 425       1.332  -9.650  65.409  1.00  0.65           H  
ATOM   6790 1HB  ASN A 425       0.300  -9.500  68.252  1.00  0.65           H  
ATOM   6791 2HB  ASN A 425       1.209 -10.876  67.653  1.00  0.65           H  
ATOM   6792 1HD2 ASN A 425       3.477  -8.437  69.312  1.00  0.65           H  
ATOM   6793 2HD2 ASN A 425       2.026  -9.262  69.773  1.00  0.65           H  
ATOM   6794  N   GLY A 426      -1.798 -10.443  65.946  1.00  0.65           N  
ATOM   6795  CA  GLY A 426      -2.764 -11.492  65.604  1.00  0.65           C  
ATOM   6796  C   GLY A 426      -3.585 -11.172  64.345  1.00  0.65           C  
ATOM   6797  O   GLY A 426      -4.560 -11.876  64.045  1.00  0.65           O  
ATOM   6798  H   GLY A 426      -2.112  -9.543  66.273  1.00  0.65           H  
ATOM   6799 1HA  GLY A 426      -2.241 -12.436  65.457  1.00  0.65           H  
ATOM   6800 2HA  GLY A 426      -3.436 -11.644  66.447  1.00  0.65           H  
ATOM   6801  N   THR A 427      -3.193 -10.135  63.598  1.00  0.66           N  
ATOM   6802  CA  THR A 427      -4.020  -9.637  62.492  1.00  0.66           C  
ATOM   6803  C   THR A 427      -4.500 -10.636  61.454  1.00  0.66           C  
ATOM   6804  O   THR A 427      -5.688 -10.657  61.125  1.00  0.66           O  
ATOM   6805  CB  THR A 427      -3.301  -8.562  61.701  1.00  0.66           C  
ATOM   6806  OG1 THR A 427      -2.947  -7.492  62.547  1.00  0.66           O  
ATOM   6807  CG2 THR A 427      -4.231  -8.057  60.653  1.00  0.66           C  
ATOM   6808  H   THR A 427      -2.331  -9.635  63.821  1.00  0.66           H  
ATOM   6809  HA  THR A 427      -4.904  -9.185  62.925  1.00  0.66           H  
ATOM   6810  HB  THR A 427      -2.404  -8.975  61.243  1.00  0.66           H  
ATOM   6811  HG1 THR A 427      -2.158  -7.771  63.054  1.00  0.66           H  
ATOM   6812 1HG2 THR A 427      -3.738  -7.301  60.074  1.00  0.66           H  
ATOM   6813 2HG2 THR A 427      -4.519  -8.872  60.004  1.00  0.66           H  
ATOM   6814 3HG2 THR A 427      -5.119  -7.645  61.131  1.00  0.66           H  
ATOM   6815  N   PHE A 428      -3.617 -11.475  60.929  1.00  0.66           N  
ATOM   6816  CA  PHE A 428      -4.054 -12.356  59.860  1.00  0.66           C  
ATOM   6817  C   PHE A 428      -4.238 -13.804  60.323  1.00  0.66           C  
ATOM   6818  O   PHE A 428      -4.329 -14.727  59.510  1.00  0.66           O  
ATOM   6819  CB  PHE A 428      -3.097 -12.226  58.691  1.00  0.66           C  
ATOM   6820  CG  PHE A 428      -3.079 -10.828  58.154  1.00  0.66           C  
ATOM   6821  CD1 PHE A 428      -2.033  -9.969  58.396  1.00  0.66           C  
ATOM   6822  CD2 PHE A 428      -4.137 -10.354  57.435  1.00  0.66           C  
ATOM   6823  CE1 PHE A 428      -2.064  -8.700  57.908  1.00  0.66           C  
ATOM   6824  CE2 PHE A 428      -4.161  -9.104  56.965  1.00  0.66           C  
ATOM   6825  CZ  PHE A 428      -3.128  -8.278  57.197  1.00  0.66           C  
ATOM   6826  H   PHE A 428      -2.630 -11.463  61.208  1.00  0.66           H  
ATOM   6827  HA  PHE A 428      -5.023 -12.005  59.500  1.00  0.66           H  
ATOM   6828 1HB  PHE A 428      -2.089 -12.507  58.993  1.00  0.66           H  
ATOM   6829 2HB  PHE A 428      -3.413 -12.865  57.900  1.00  0.66           H  
ATOM   6830  HD1 PHE A 428      -1.188 -10.303  58.980  1.00  0.66           H  
ATOM   6831  HD2 PHE A 428      -4.961 -10.977  57.255  1.00  0.66           H  
ATOM   6832  HE1 PHE A 428      -1.246  -8.030  58.089  1.00  0.66           H  
ATOM   6833  HE2 PHE A 428      -5.015  -8.764  56.404  1.00  0.66           H  
ATOM   6834  HZ  PHE A 428      -3.157  -7.292  56.818  1.00  0.66           H  
ATOM   6835  N   SER A 429      -4.388 -13.995  61.638  1.00  0.66           N  
ATOM   6836  CA  SER A 429      -4.553 -15.326  62.226  1.00  0.66           C  
ATOM   6837  C   SER A 429      -5.863 -16.019  61.843  1.00  0.66           C  
ATOM   6838  O   SER A 429      -6.021 -17.224  62.040  1.00  0.66           O  
ATOM   6839  CB  SER A 429      -4.402 -15.247  63.738  1.00  0.66           C  
ATOM   6840  OG  SER A 429      -5.437 -14.507  64.331  1.00  0.66           O  
ATOM   6841  H   SER A 429      -4.362 -13.195  62.274  1.00  0.66           H  
ATOM   6842  HA  SER A 429      -3.753 -15.953  61.848  1.00  0.66           H  
ATOM   6843 1HB  SER A 429      -4.394 -16.255  64.147  1.00  0.66           H  
ATOM   6844 2HB  SER A 429      -3.440 -14.788  63.980  1.00  0.66           H  
ATOM   6845  HG  SER A 429      -5.278 -13.566  64.085  1.00  0.66           H  
ATOM   6846  N   TRP A 430      -6.801 -15.266  61.284  1.00  0.66           N  
ATOM   6847  CA  TRP A 430      -8.088 -15.804  60.877  1.00  0.66           C  
ATOM   6848  C   TRP A 430      -8.095 -16.258  59.422  1.00  0.66           C  
ATOM   6849  O   TRP A 430      -9.096 -16.781  58.939  1.00  0.66           O  
ATOM   6850  CB  TRP A 430      -9.147 -14.733  61.042  1.00  0.66           C  
ATOM   6851  CG  TRP A 430      -9.219 -14.250  62.414  1.00  0.66           C  
ATOM   6852  CD1 TRP A 430      -8.833 -13.028  62.855  1.00  0.66           C  
ATOM   6853  CD2 TRP A 430      -9.669 -14.967  63.575  1.00  0.66           C  
ATOM   6854  NE1 TRP A 430      -9.037 -12.934  64.191  1.00  0.66           N  
ATOM   6855  CE2 TRP A 430      -9.543 -14.103  64.653  1.00  0.66           C  
ATOM   6856  CE3 TRP A 430     -10.160 -16.253  63.784  1.00  0.66           C  
ATOM   6857  CZ2 TRP A 430      -9.898 -14.472  65.935  1.00  0.66           C  
ATOM   6858  CZ3 TRP A 430     -10.522 -16.630  65.065  1.00  0.66           C  
ATOM   6859  CH2 TRP A 430     -10.396 -15.761  66.116  1.00  0.66           C  
ATOM   6860  H   TRP A 430      -6.613 -14.283  61.153  1.00  0.66           H  
ATOM   6861  HA  TRP A 430      -8.327 -16.656  61.512  1.00  0.66           H  
ATOM   6862 1HB  TRP A 430      -8.922 -13.889  60.386  1.00  0.66           H  
ATOM   6863 2HB  TRP A 430     -10.121 -15.116  60.751  1.00  0.66           H  
ATOM   6864  HD1 TRP A 430      -8.425 -12.232  62.230  1.00  0.66           H  
ATOM   6865  HE1 TRP A 430      -8.832 -12.114  64.763  1.00  0.66           H  
ATOM   6866  HE3 TRP A 430     -10.257 -16.947  62.953  1.00  0.66           H  
ATOM   6867  HZ2 TRP A 430      -9.798 -13.790  66.780  1.00  0.66           H  
ATOM   6868  HZ3 TRP A 430     -10.909 -17.638  65.217  1.00  0.66           H  
ATOM   6869  HH2 TRP A 430     -10.689 -16.088  67.114  1.00  0.66           H  
ATOM   6870  N   LEU A 431      -6.985 -16.057  58.716  1.00  0.65           N  
ATOM   6871  CA  LEU A 431      -6.946 -16.326  57.288  1.00  0.65           C  
ATOM   6872  C   LEU A 431      -5.925 -17.388  56.890  1.00  0.65           C  
ATOM   6873  O   LEU A 431      -5.157 -17.197  55.955  1.00  0.65           O  
ATOM   6874  CB  LEU A 431      -6.628 -15.028  56.570  1.00  0.65           C  
ATOM   6875  CG  LEU A 431      -7.559 -13.902  56.841  1.00  0.65           C  
ATOM   6876  CD1 LEU A 431      -7.027 -12.717  56.228  1.00  0.65           C  
ATOM   6877  CD2 LEU A 431      -8.877 -14.201  56.300  1.00  0.65           C  
ATOM   6878  H   LEU A 431      -6.151 -15.666  59.157  1.00  0.65           H  
ATOM   6879  HA  LEU A 431      -7.931 -16.668  56.973  1.00  0.65           H  
ATOM   6880 1HB  LEU A 431      -5.618 -14.712  56.816  1.00  0.65           H  
ATOM   6881 2HB  LEU A 431      -6.699 -15.209  55.527  1.00  0.65           H  
ATOM   6882  HG  LEU A 431      -7.623 -13.723  57.915  1.00  0.65           H  
ATOM   6883 1HD1 LEU A 431      -7.684 -11.870  56.436  1.00  0.65           H  
ATOM   6884 2HD1 LEU A 431      -6.065 -12.550  56.636  1.00  0.65           H  
ATOM   6885 3HD1 LEU A 431      -6.948 -12.874  55.156  1.00  0.65           H  
ATOM   6886 1HD2 LEU A 431      -9.492 -13.357  56.499  1.00  0.65           H  
ATOM   6887 2HD2 LEU A 431      -8.806 -14.362  55.239  1.00  0.65           H  
ATOM   6888 3HD2 LEU A 431      -9.296 -15.091  56.775  1.00  0.65           H  
ATOM   6889  N   GLY A 432      -5.924 -18.526  57.561  1.00  0.65           N  
ATOM   6890  CA  GLY A 432      -4.929 -19.570  57.285  1.00  0.65           C  
ATOM   6891  C   GLY A 432      -4.845 -20.058  55.827  1.00  0.65           C  
ATOM   6892  O   GLY A 432      -3.788 -20.520  55.377  1.00  0.65           O  
ATOM   6893  H   GLY A 432      -6.593 -18.650  58.310  1.00  0.65           H  
ATOM   6894 1HA  GLY A 432      -3.970 -19.172  57.559  1.00  0.65           H  
ATOM   6895 2HA  GLY A 432      -5.107 -20.418  57.944  1.00  0.65           H  
ATOM   6896  N   GLN A 433      -5.949 -19.947  55.085  1.00  0.63           N  
ATOM   6897  CA  GLN A 433      -5.986 -20.382  53.689  1.00  0.63           C  
ATOM   6898  C   GLN A 433      -5.525 -19.298  52.709  1.00  0.63           C  
ATOM   6899  O   GLN A 433      -5.415 -19.556  51.510  1.00  0.63           O  
ATOM   6900  CB  GLN A 433      -7.401 -20.843  53.316  1.00  0.63           C  
ATOM   6901  CG  GLN A 433      -7.851 -22.088  54.084  1.00  0.63           C  
ATOM   6902  CD  GLN A 433      -9.255 -22.553  53.730  1.00  0.63           C  
ATOM   6903  OE1 GLN A 433      -9.520 -22.957  52.595  1.00  0.63           O  
ATOM   6904  NE2 GLN A 433     -10.162 -22.502  54.703  1.00  0.63           N  
ATOM   6905  H   GLN A 433      -6.779 -19.553  55.502  1.00  0.63           H  
ATOM   6906  HA  GLN A 433      -5.321 -21.230  53.580  1.00  0.63           H  
ATOM   6907 1HB  GLN A 433      -8.110 -20.032  53.508  1.00  0.63           H  
ATOM   6908 2HB  GLN A 433      -7.442 -21.062  52.248  1.00  0.63           H  
ATOM   6909 1HG  GLN A 433      -7.158 -22.900  53.863  1.00  0.63           H  
ATOM   6910 2HG  GLN A 433      -7.829 -21.862  55.150  1.00  0.63           H  
ATOM   6911 1HE2 GLN A 433     -11.102 -22.802  54.533  1.00  0.63           H  
ATOM   6912 2HE2 GLN A 433      -9.903 -22.169  55.612  1.00  0.63           H  
ATOM   6913  N   LEU A 434      -5.227 -18.106  53.230  1.00  0.62           N  
ATOM   6914  CA  LEU A 434      -4.844 -16.972  52.399  1.00  0.62           C  
ATOM   6915  C   LEU A 434      -3.581 -17.281  51.633  1.00  0.62           C  
ATOM   6916  O   LEU A 434      -2.597 -17.722  52.204  1.00  0.62           O  
ATOM   6917  CB  LEU A 434      -4.582 -15.760  53.290  1.00  0.62           C  
ATOM   6918  CG  LEU A 434      -4.408 -14.442  52.613  1.00  0.62           C  
ATOM   6919  CD1 LEU A 434      -5.722 -14.069  52.004  1.00  0.62           C  
ATOM   6920  CD2 LEU A 434      -3.962 -13.391  53.624  1.00  0.62           C  
ATOM   6921  H   LEU A 434      -5.291 -17.959  54.231  1.00  0.62           H  
ATOM   6922  HA  LEU A 434      -5.631 -16.746  51.699  1.00  0.62           H  
ATOM   6923 1HB  LEU A 434      -5.395 -15.671  53.947  1.00  0.62           H  
ATOM   6924 2HB  LEU A 434      -3.695 -15.955  53.858  1.00  0.62           H  
ATOM   6925  HG  LEU A 434      -3.671 -14.526  51.814  1.00  0.62           H  
ATOM   6926 1HD1 LEU A 434      -5.614 -13.140  51.495  1.00  0.62           H  
ATOM   6927 2HD1 LEU A 434      -6.019 -14.829  51.312  1.00  0.62           H  
ATOM   6928 3HD1 LEU A 434      -6.475 -13.983  52.781  1.00  0.62           H  
ATOM   6929 1HD2 LEU A 434      -3.866 -12.443  53.110  1.00  0.62           H  
ATOM   6930 2HD2 LEU A 434      -4.699 -13.304  54.412  1.00  0.62           H  
ATOM   6931 3HD2 LEU A 434      -3.006 -13.680  54.055  1.00  0.62           H  
ATOM   6932  N   ARG A 435      -3.623 -17.033  50.327  1.00  0.61           N  
ATOM   6933  CA  ARG A 435      -2.505 -17.250  49.435  1.00  0.61           C  
ATOM   6934  C   ARG A 435      -1.799 -15.933  49.118  1.00  0.61           C  
ATOM   6935  O   ARG A 435      -0.567 -15.880  49.058  1.00  0.61           O  
ATOM   6936  CB  ARG A 435      -3.005 -17.906  48.166  1.00  0.61           C  
ATOM   6937  CG  ARG A 435      -3.523 -19.312  48.396  1.00  0.61           C  
ATOM   6938  CD  ARG A 435      -4.006 -19.964  47.157  1.00  0.61           C  
ATOM   6939  NE  ARG A 435      -4.478 -21.316  47.424  1.00  0.61           N  
ATOM   6940  CZ  ARG A 435      -5.155 -22.087  46.552  1.00  0.61           C  
ATOM   6941  NH1 ARG A 435      -5.442 -21.635  45.352  1.00  0.61           N  
ATOM   6942  NH2 ARG A 435      -5.535 -23.301  46.908  1.00  0.61           N  
ATOM   6943  H   ARG A 435      -4.469 -16.672  49.928  1.00  0.61           H  
ATOM   6944  HA  ARG A 435      -1.804 -17.924  49.911  1.00  0.61           H  
ATOM   6945 1HB  ARG A 435      -3.827 -17.319  47.758  1.00  0.61           H  
ATOM   6946 2HB  ARG A 435      -2.220 -17.926  47.421  1.00  0.61           H  
ATOM   6947 1HG  ARG A 435      -2.740 -19.919  48.845  1.00  0.61           H  
ATOM   6948 2HG  ARG A 435      -4.365 -19.257  49.090  1.00  0.61           H  
ATOM   6949 1HD  ARG A 435      -4.829 -19.389  46.737  1.00  0.61           H  
ATOM   6950 2HD  ARG A 435      -3.193 -20.022  46.436  1.00  0.61           H  
ATOM   6951  HE  ARG A 435      -4.282 -21.703  48.340  1.00  0.61           H  
ATOM   6952 1HH1 ARG A 435      -5.155 -20.706  45.080  1.00  0.61           H  
ATOM   6953 2HH1 ARG A 435      -5.952 -22.218  44.703  1.00  0.61           H  
ATOM   6954 1HH2 ARG A 435      -5.315 -23.650  47.833  1.00  0.61           H  
ATOM   6955 2HH2 ARG A 435      -6.044 -23.882  46.259  1.00  0.61           H  
ATOM   6956  N   ILE A 436      -2.580 -14.868  48.955  1.00  0.61           N  
ATOM   6957  CA  ILE A 436      -2.027 -13.559  48.640  1.00  0.61           C  
ATOM   6958  C   ILE A 436      -2.454 -12.477  49.625  1.00  0.61           C  
ATOM   6959  O   ILE A 436      -3.650 -12.258  49.845  1.00  0.61           O  
ATOM   6960  CB  ILE A 436      -2.440 -13.108  47.229  1.00  0.61           C  
ATOM   6961  CG1 ILE A 436      -1.938 -14.097  46.173  1.00  0.61           C  
ATOM   6962  CG2 ILE A 436      -1.905 -11.710  46.960  1.00  0.61           C  
ATOM   6963  CD1 ILE A 436      -2.471 -13.815  44.802  1.00  0.61           C  
ATOM   6964  H   ILE A 436      -3.587 -14.986  49.022  1.00  0.61           H  
ATOM   6965  HA  ILE A 436      -0.941 -13.628  48.678  1.00  0.61           H  
ATOM   6966  HB  ILE A 436      -3.513 -13.103  47.164  1.00  0.61           H  
ATOM   6967 1HG1 ILE A 436      -0.857 -14.059  46.130  1.00  0.61           H  
ATOM   6968 2HG1 ILE A 436      -2.238 -15.100  46.446  1.00  0.61           H  
ATOM   6969 1HG2 ILE A 436      -2.204 -11.388  45.965  1.00  0.61           H  
ATOM   6970 2HG2 ILE A 436      -2.296 -11.011  47.696  1.00  0.61           H  
ATOM   6971 3HG2 ILE A 436      -0.823 -11.735  47.026  1.00  0.61           H  
ATOM   6972 1HD1 ILE A 436      -2.073 -14.552  44.103  1.00  0.61           H  
ATOM   6973 2HD1 ILE A 436      -3.559 -13.870  44.810  1.00  0.61           H  
ATOM   6974 3HD1 ILE A 436      -2.158 -12.818  44.492  1.00  0.61           H  
ATOM   6975  N   LEU A 437      -1.468 -11.788  50.188  1.00  0.61           N  
ATOM   6976  CA  LEU A 437      -1.704 -10.684  51.108  1.00  0.61           C  
ATOM   6977  C   LEU A 437      -1.047  -9.406  50.620  1.00  0.61           C  
ATOM   6978  O   LEU A 437       0.182  -9.319  50.575  1.00  0.61           O  
ATOM   6979  CB  LEU A 437      -1.156 -11.036  52.486  1.00  0.61           C  
ATOM   6980  CG  LEU A 437      -1.239  -9.943  53.522  1.00  0.61           C  
ATOM   6981  CD1 LEU A 437      -2.697  -9.547  53.758  1.00  0.61           C  
ATOM   6982  CD2 LEU A 437      -0.597 -10.457  54.803  1.00  0.61           C  
ATOM   6983  H   LEU A 437      -0.507 -12.050  49.964  1.00  0.61           H  
ATOM   6984  HA  LEU A 437      -2.777 -10.512  51.182  1.00  0.61           H  
ATOM   6985 1HB  LEU A 437      -1.660 -11.905  52.860  1.00  0.61           H  
ATOM   6986 2HB  LEU A 437      -0.117 -11.283  52.366  1.00  0.61           H  
ATOM   6987  HG  LEU A 437      -0.702  -9.062  53.164  1.00  0.61           H  
ATOM   6988 1HD1 LEU A 437      -2.728  -8.757  54.487  1.00  0.61           H  
ATOM   6989 2HD1 LEU A 437      -3.142  -9.188  52.826  1.00  0.61           H  
ATOM   6990 3HD1 LEU A 437      -3.257 -10.400  54.121  1.00  0.61           H  
ATOM   6991 1HD2 LEU A 437      -0.635  -9.682  55.559  1.00  0.61           H  
ATOM   6992 2HD2 LEU A 437      -1.139 -11.334  55.157  1.00  0.61           H  
ATOM   6993 3HD2 LEU A 437       0.442 -10.727  54.612  1.00  0.61           H  
ATOM   6994  N   ASP A 438      -1.862  -8.409  50.281  1.00  0.62           N  
ATOM   6995  CA  ASP A 438      -1.305  -7.168  49.764  1.00  0.62           C  
ATOM   6996  C   ASP A 438      -1.575  -5.975  50.675  1.00  0.62           C  
ATOM   6997  O   ASP A 438      -2.705  -5.511  50.823  1.00  0.62           O  
ATOM   6998  CB  ASP A 438      -1.775  -6.915  48.325  1.00  0.62           C  
ATOM   6999  CG  ASP A 438      -1.137  -5.678  47.635  1.00  0.62           C  
ATOM   7000  OD1 ASP A 438      -0.401  -4.917  48.259  1.00  0.62           O  
ATOM   7001  OD2 ASP A 438      -1.406  -5.512  46.468  1.00  0.62           O  
ATOM   7002  H   ASP A 438      -2.876  -8.537  50.348  1.00  0.62           H  
ATOM   7003  HA  ASP A 438      -0.231  -7.287  49.734  1.00  0.62           H  
ATOM   7004 1HB  ASP A 438      -1.534  -7.792  47.720  1.00  0.62           H  
ATOM   7005 2HB  ASP A 438      -2.845  -6.802  48.305  1.00  0.62           H  
ATOM   7006  N   LEU A 439      -0.512  -5.524  51.330  1.00  0.63           N  
ATOM   7007  CA  LEU A 439      -0.504  -4.427  52.289  1.00  0.63           C  
ATOM   7008  C   LEU A 439       0.296  -3.251  51.762  1.00  0.63           C  
ATOM   7009  O   LEU A 439       0.677  -2.361  52.530  1.00  0.63           O  
ATOM   7010  CB  LEU A 439       0.129  -4.899  53.607  1.00  0.63           C  
ATOM   7011  CG  LEU A 439      -0.659  -5.884  54.406  1.00  0.63           C  
ATOM   7012  CD1 LEU A 439       0.191  -6.466  55.520  1.00  0.63           C  
ATOM   7013  CD2 LEU A 439      -1.804  -5.127  55.007  1.00  0.63           C  
ATOM   7014  H   LEU A 439       0.396  -5.945  51.129  1.00  0.63           H  
ATOM   7015  HA  LEU A 439      -1.529  -4.102  52.461  1.00  0.63           H  
ATOM   7016 1HB  LEU A 439       1.078  -5.362  53.365  1.00  0.63           H  
ATOM   7017 2HB  LEU A 439       0.321  -4.034  54.233  1.00  0.63           H  
ATOM   7018  HG  LEU A 439      -1.019  -6.691  53.771  1.00  0.63           H  
ATOM   7019 1HD1 LEU A 439      -0.404  -7.152  56.104  1.00  0.63           H  
ATOM   7020 2HD1 LEU A 439       1.040  -7.001  55.091  1.00  0.63           H  
ATOM   7021 3HD1 LEU A 439       0.554  -5.665  56.157  1.00  0.63           H  
ATOM   7022 1HD2 LEU A 439      -2.392  -5.784  55.587  1.00  0.63           H  
ATOM   7023 2HD2 LEU A 439      -1.417  -4.328  55.642  1.00  0.63           H  
ATOM   7024 3HD2 LEU A 439      -2.403  -4.696  54.223  1.00  0.63           H  
ATOM   7025  N   GLY A 440       0.526  -3.215  50.459  1.00  0.64           N  
ATOM   7026  CA  GLY A 440       1.315  -2.130  49.927  1.00  0.64           C  
ATOM   7027  C   GLY A 440       0.506  -0.860  49.723  1.00  0.64           C  
ATOM   7028  O   GLY A 440      -0.705  -0.815  49.979  1.00  0.64           O  
ATOM   7029  H   GLY A 440       0.180  -3.948  49.825  1.00  0.64           H  
ATOM   7030 1HA  GLY A 440       2.140  -1.934  50.601  1.00  0.64           H  
ATOM   7031 2HA  GLY A 440       1.753  -2.439  48.976  1.00  0.64           H  
ATOM   7032  N   LEU A 441       1.184   0.162  49.237  1.00  0.65           N  
ATOM   7033  CA  LEU A 441       0.543   1.440  48.972  1.00  0.65           C  
ATOM   7034  C   LEU A 441      -0.157   1.937  50.228  1.00  0.65           C  
ATOM   7035  O   LEU A 441      -1.357   2.193  50.220  1.00  0.65           O  
ATOM   7036  CB  LEU A 441      -0.460   1.273  47.825  1.00  0.65           C  
ATOM   7037  CG  LEU A 441       0.136   0.769  46.497  1.00  0.65           C  
ATOM   7038  CD1 LEU A 441      -0.964   0.405  45.552  1.00  0.65           C  
ATOM   7039  CD2 LEU A 441       0.953   1.877  45.880  1.00  0.65           C  
ATOM   7040  H   LEU A 441       2.188   0.031  49.096  1.00  0.65           H  
ATOM   7041  HA  LEU A 441       1.304   2.164  48.693  1.00  0.65           H  
ATOM   7042 1HB  LEU A 441      -1.230   0.617  48.124  1.00  0.65           H  
ATOM   7043 2HB  LEU A 441      -0.908   2.244  47.627  1.00  0.65           H  
ATOM   7044  HG  LEU A 441       0.763  -0.105  46.677  1.00  0.65           H  
ATOM   7045 1HD1 LEU A 441      -0.537   0.063  44.610  1.00  0.65           H  
ATOM   7046 2HD1 LEU A 441      -1.572  -0.391  45.979  1.00  0.65           H  
ATOM   7047 3HD1 LEU A 441      -1.577   1.272  45.379  1.00  0.65           H  
ATOM   7048 1HD2 LEU A 441       1.384   1.538  44.937  1.00  0.65           H  
ATOM   7049 2HD2 LEU A 441       0.312   2.737  45.695  1.00  0.65           H  
ATOM   7050 3HD2 LEU A 441       1.733   2.161  46.552  1.00  0.65           H  
ATOM   7051  N   ASN A 442       0.564   1.949  51.335  1.00  0.66           N  
ATOM   7052  CA  ASN A 442       0.018   2.373  52.621  1.00  0.66           C  
ATOM   7053  C   ASN A 442       0.978   3.349  53.297  1.00  0.66           C  
ATOM   7054  O   ASN A 442       1.729   4.054  52.621  1.00  0.66           O  
ATOM   7055  CB  ASN A 442      -0.377   1.169  53.493  1.00  0.66           C  
ATOM   7056  CG  ASN A 442      -1.747   0.614  53.168  1.00  0.66           C  
ATOM   7057  OD1 ASN A 442      -2.764   1.297  53.424  1.00  0.66           O  
ATOM   7058  ND2 ASN A 442      -1.802  -0.590  52.703  1.00  0.66           N  
ATOM   7059  H   ASN A 442       1.559   1.728  51.248  1.00  0.66           H  
ATOM   7060  HA  ASN A 442      -0.898   2.934  52.436  1.00  0.66           H  
ATOM   7061 1HB  ASN A 442       0.332   0.362  53.333  1.00  0.66           H  
ATOM   7062 2HB  ASN A 442      -0.357   1.403  54.530  1.00  0.66           H  
ATOM   7063 1HD2 ASN A 442      -2.702  -1.034  52.509  1.00  0.66           H  
ATOM   7064 2HD2 ASN A 442      -0.936  -1.115  52.572  1.00  0.66           H  
ATOM   7065  N   GLU A 443       0.899   3.459  54.618  1.00  0.67           N  
ATOM   7066  CA  GLU A 443       1.714   4.379  55.386  1.00  0.67           C  
ATOM   7067  C   GLU A 443       2.404   3.602  56.491  1.00  0.67           C  
ATOM   7068  O   GLU A 443       2.624   4.129  57.584  1.00  0.67           O  
ATOM   7069  CB  GLU A 443       0.827   5.476  55.980  1.00  0.67           C  
ATOM   7070  CG  GLU A 443       0.100   6.320  54.935  1.00  0.67           C  
ATOM   7071  CD  GLU A 443      -0.692   7.453  55.527  1.00  0.67           C  
ATOM   7072  OE1 GLU A 443      -0.566   7.689  56.706  1.00  0.67           O  
ATOM   7073  OE2 GLU A 443      -1.446   8.071  54.799  1.00  0.67           O  
ATOM   7074  H   GLU A 443       0.272   2.876  55.170  1.00  0.67           H  
ATOM   7075  HA  GLU A 443       2.470   4.817  54.738  1.00  0.67           H  
ATOM   7076 1HB  GLU A 443       0.066   5.007  56.610  1.00  0.67           H  
ATOM   7077 2HB  GLU A 443       1.412   6.122  56.621  1.00  0.67           H  
ATOM   7078 1HG  GLU A 443       0.838   6.729  54.243  1.00  0.67           H  
ATOM   7079 2HG  GLU A 443      -0.565   5.678  54.368  1.00  0.67           H  
ATOM   7080  N   ILE A 444       2.698   2.332  56.224  1.00  0.67           N  
ATOM   7081  CA  ILE A 444       3.193   1.444  57.262  1.00  0.67           C  
ATOM   7082  C   ILE A 444       4.575   1.788  57.757  1.00  0.67           C  
ATOM   7083  O   ILE A 444       5.513   1.992  56.967  1.00  0.67           O  
ATOM   7084  CB  ILE A 444       3.151  -0.027  56.802  1.00  0.67           C  
ATOM   7085  CG1 ILE A 444       1.696  -0.425  56.544  1.00  0.67           C  
ATOM   7086  CG2 ILE A 444       3.742  -0.926  57.893  1.00  0.67           C  
ATOM   7087  CD1 ILE A 444       1.514  -1.734  55.814  1.00  0.67           C  
ATOM   7088  H   ILE A 444       2.548   1.967  55.286  1.00  0.67           H  
ATOM   7089  HA  ILE A 444       2.522   1.514  58.105  1.00  0.67           H  
ATOM   7090  HB  ILE A 444       3.709  -0.161  55.911  1.00  0.67           H  
ATOM   7091 1HG1 ILE A 444       1.193  -0.487  57.503  1.00  0.67           H  
ATOM   7092 2HG1 ILE A 444       1.226   0.349  55.958  1.00  0.67           H  
ATOM   7093 1HG2 ILE A 444       3.698  -1.964  57.574  1.00  0.67           H  
ATOM   7094 2HG2 ILE A 444       4.783  -0.654  58.076  1.00  0.67           H  
ATOM   7095 3HG2 ILE A 444       3.167  -0.806  58.818  1.00  0.67           H  
ATOM   7096 1HD1 ILE A 444       0.449  -1.931  55.680  1.00  0.67           H  
ATOM   7097 2HD1 ILE A 444       1.985  -1.681  54.844  1.00  0.67           H  
ATOM   7098 3HD1 ILE A 444       1.969  -2.534  56.381  1.00  0.67           H  
ATOM   7099  N   GLU A 445       4.661   1.874  59.084  1.00  0.68           N  
ATOM   7100  CA  GLU A 445       5.890   2.149  59.809  1.00  0.68           C  
ATOM   7101  C   GLU A 445       5.984   1.227  61.017  1.00  0.68           C  
ATOM   7102  O   GLU A 445       5.368   1.489  62.053  1.00  0.68           O  
ATOM   7103  CB  GLU A 445       5.915   3.623  60.251  1.00  0.68           C  
ATOM   7104  CG  GLU A 445       7.158   4.067  61.024  1.00  0.68           C  
ATOM   7105  CD  GLU A 445       7.209   5.565  61.268  1.00  0.68           C  
ATOM   7106  OE1 GLU A 445       6.302   6.250  60.854  1.00  0.68           O  
ATOM   7107  OE2 GLU A 445       8.158   6.018  61.864  1.00  0.68           O  
ATOM   7108  H   GLU A 445       3.805   1.708  59.622  1.00  0.68           H  
ATOM   7109  HA  GLU A 445       6.734   1.948  59.156  1.00  0.68           H  
ATOM   7110 1HB  GLU A 445       5.837   4.260  59.368  1.00  0.68           H  
ATOM   7111 2HB  GLU A 445       5.043   3.824  60.873  1.00  0.68           H  
ATOM   7112 1HG  GLU A 445       7.153   3.561  61.988  1.00  0.68           H  
ATOM   7113 2HG  GLU A 445       8.038   3.763  60.511  1.00  0.68           H  
ATOM   7114  N   GLN A 446       6.754   0.145  60.897  1.00  0.68           N  
ATOM   7115  CA  GLN A 446       6.816  -0.792  62.022  1.00  0.68           C  
ATOM   7116  C   GLN A 446       7.903  -1.840  61.918  1.00  0.68           C  
ATOM   7117  O   GLN A 446       8.508  -2.048  60.863  1.00  0.68           O  
ATOM   7118  CB  GLN A 446       5.515  -1.577  62.225  1.00  0.68           C  
ATOM   7119  CG  GLN A 446       5.194  -2.607  61.165  1.00  0.68           C  
ATOM   7120  CD  GLN A 446       3.904  -3.266  61.512  1.00  0.68           C  
ATOM   7121  OE1 GLN A 446       2.872  -2.820  61.034  1.00  0.68           O  
ATOM   7122  NE2 GLN A 446       3.932  -4.304  62.350  1.00  0.68           N  
ATOM   7123  H   GLN A 446       7.249  -0.015  60.015  1.00  0.68           H  
ATOM   7124  HA  GLN A 446       7.009  -0.213  62.925  1.00  0.68           H  
ATOM   7125 1HB  GLN A 446       5.560  -2.108  63.173  1.00  0.68           H  
ATOM   7126 2HB  GLN A 446       4.669  -0.895  62.283  1.00  0.68           H  
ATOM   7127 1HG  GLN A 446       5.107  -2.125  60.198  1.00  0.68           H  
ATOM   7128 2HG  GLN A 446       5.978  -3.365  61.144  1.00  0.68           H  
ATOM   7129 1HE2 GLN A 446       3.054  -4.763  62.644  1.00  0.68           H  
ATOM   7130 2HE2 GLN A 446       4.840  -4.630  62.720  1.00  0.68           H  
ATOM   7131  N   LYS A 447       8.103  -2.528  63.027  1.00  0.68           N  
ATOM   7132  CA  LYS A 447       8.924  -3.720  63.052  1.00  0.68           C  
ATOM   7133  C   LYS A 447       8.076  -4.926  62.703  1.00  0.68           C  
ATOM   7134  O   LYS A 447       6.941  -5.065  63.183  1.00  0.68           O  
ATOM   7135  CB  LYS A 447       9.591  -3.917  64.416  1.00  0.68           C  
ATOM   7136  CG  LYS A 447      10.543  -5.114  64.481  1.00  0.68           C  
ATOM   7137  CD  LYS A 447      11.227  -5.202  65.836  1.00  0.68           C  
ATOM   7138  CE  LYS A 447      12.188  -6.372  65.890  1.00  0.68           C  
ATOM   7139  NZ  LYS A 447      12.835  -6.502  67.228  1.00  0.68           N  
ATOM   7140  H   LYS A 447       7.624  -2.250  63.871  1.00  0.68           H  
ATOM   7141  HA  LYS A 447       9.678  -3.649  62.281  1.00  0.68           H  
ATOM   7142 1HB  LYS A 447      10.170  -3.028  64.670  1.00  0.68           H  
ATOM   7143 2HB  LYS A 447       8.830  -4.047  65.184  1.00  0.68           H  
ATOM   7144 1HG  LYS A 447       9.986  -6.035  64.314  1.00  0.68           H  
ATOM   7145 2HG  LYS A 447      11.298  -5.025  63.702  1.00  0.68           H  
ATOM   7146 1HD  LYS A 447      11.778  -4.277  66.025  1.00  0.68           H  
ATOM   7147 2HD  LYS A 447      10.477  -5.323  66.617  1.00  0.68           H  
ATOM   7148 1HE  LYS A 447      11.646  -7.291  65.663  1.00  0.68           H  
ATOM   7149 2HE  LYS A 447      12.965  -6.226  65.134  1.00  0.68           H  
ATOM   7150 1HZ  LYS A 447      13.468  -7.288  67.223  1.00  0.68           H  
ATOM   7151 2HZ  LYS A 447      13.348  -5.656  67.437  1.00  0.68           H  
ATOM   7152 3HZ  LYS A 447      12.125  -6.646  67.931  1.00  0.68           H  
ATOM   7153  N   LEU A 448       8.625  -5.777  61.852  1.00  0.67           N  
ATOM   7154  CA  LEU A 448       8.006  -7.033  61.478  1.00  0.67           C  
ATOM   7155  C   LEU A 448       8.586  -8.198  62.258  1.00  0.67           C  
ATOM   7156  O   LEU A 448       9.737  -8.598  62.040  1.00  0.67           O  
ATOM   7157  CB  LEU A 448       8.211  -7.247  59.985  1.00  0.67           C  
ATOM   7158  CG  LEU A 448       7.790  -8.562  59.422  1.00  0.67           C  
ATOM   7159  CD1 LEU A 448       6.332  -8.749  59.622  1.00  0.67           C  
ATOM   7160  CD2 LEU A 448       8.185  -8.616  57.953  1.00  0.67           C  
ATOM   7161  H   LEU A 448       9.544  -5.555  61.468  1.00  0.67           H  
ATOM   7162  HA  LEU A 448       6.940  -6.971  61.691  1.00  0.67           H  
ATOM   7163 1HB  LEU A 448       7.592  -6.518  59.507  1.00  0.67           H  
ATOM   7164 2HB  LEU A 448       9.260  -7.062  59.729  1.00  0.67           H  
ATOM   7165  HG  LEU A 448       8.297  -9.348  59.962  1.00  0.67           H  
ATOM   7166 1HD1 LEU A 448       6.023  -9.716  59.257  1.00  0.67           H  
ATOM   7167 2HD1 LEU A 448       6.137  -8.687  60.667  1.00  0.67           H  
ATOM   7168 3HD1 LEU A 448       5.781  -7.970  59.104  1.00  0.67           H  
ATOM   7169 1HD2 LEU A 448       7.931  -9.581  57.561  1.00  0.67           H  
ATOM   7170 2HD2 LEU A 448       7.667  -7.839  57.398  1.00  0.67           H  
ATOM   7171 3HD2 LEU A 448       9.251  -8.467  57.855  1.00  0.67           H  
ATOM   7172  N   SER A 449       7.780  -8.765  63.162  1.00  0.67           N  
ATOM   7173  CA  SER A 449       8.256  -9.874  63.975  1.00  0.67           C  
ATOM   7174  C   SER A 449       7.894 -11.200  63.336  1.00  0.67           C  
ATOM   7175  O   SER A 449       8.475 -12.238  63.655  1.00  0.67           O  
ATOM   7176  CB  SER A 449       7.638  -9.812  65.341  1.00  0.67           C  
ATOM   7177  OG  SER A 449       6.257 -10.030  65.262  1.00  0.67           O  
ATOM   7178  H   SER A 449       6.820  -8.414  63.305  1.00  0.67           H  
ATOM   7179  HA  SER A 449       9.342  -9.812  64.063  1.00  0.67           H  
ATOM   7180 1HB  SER A 449       8.094 -10.565  65.983  1.00  0.67           H  
ATOM   7181 2HB  SER A 449       7.829  -8.836  65.784  1.00  0.67           H  
ATOM   7182  HG  SER A 449       5.890  -9.277  64.713  1.00  0.67           H  
ATOM   7183  N   GLY A 450       6.920 -11.149  62.429  1.00  0.67           N  
ATOM   7184  CA  GLY A 450       6.387 -12.300  61.728  1.00  0.67           C  
ATOM   7185  C   GLY A 450       5.121 -12.793  62.411  1.00  0.67           C  
ATOM   7186  O   GLY A 450       4.325 -13.522  61.813  1.00  0.67           O  
ATOM   7187  H   GLY A 450       6.457 -10.265  62.234  1.00  0.67           H  
ATOM   7188 1HA  GLY A 450       6.163 -12.020  60.698  1.00  0.67           H  
ATOM   7189 2HA  GLY A 450       7.134 -13.093  61.698  1.00  0.67           H  
ATOM   7190  N   GLN A 451       4.867 -12.328  63.642  1.00  0.67           N  
ATOM   7191  CA  GLN A 451       3.689 -12.760  64.393  1.00  0.67           C  
ATOM   7192  C   GLN A 451       2.423 -12.335  63.698  1.00  0.67           C  
ATOM   7193  O   GLN A 451       1.416 -13.037  63.734  1.00  0.67           O  
ATOM   7194  CB  GLN A 451       3.698 -12.181  65.796  1.00  0.67           C  
ATOM   7195  CG  GLN A 451       4.777 -12.739  66.669  1.00  0.67           C  
ATOM   7196  CD  GLN A 451       4.794 -12.090  68.015  1.00  0.67           C  
ATOM   7197  OE1 GLN A 451       4.281 -12.617  69.013  1.00  0.67           O  
ATOM   7198  NE2 GLN A 451       5.376 -10.910  68.043  1.00  0.67           N  
ATOM   7199  H   GLN A 451       5.504 -11.667  64.094  1.00  0.67           H  
ATOM   7200  HA  GLN A 451       3.690 -13.839  64.469  1.00  0.67           H  
ATOM   7201 1HB  GLN A 451       3.834 -11.099  65.736  1.00  0.67           H  
ATOM   7202 2HB  GLN A 451       2.732 -12.361  66.269  1.00  0.67           H  
ATOM   7203 1HG  GLN A 451       4.617 -13.803  66.793  1.00  0.67           H  
ATOM   7204 2HG  GLN A 451       5.739 -12.556  66.187  1.00  0.67           H  
ATOM   7205 1HE2 GLN A 451       5.430 -10.391  68.892  1.00  0.67           H  
ATOM   7206 2HE2 GLN A 451       5.743 -10.530  67.173  1.00  0.67           H  
ATOM   7207  N   GLU A 452       2.520 -11.244  62.967  1.00  0.67           N  
ATOM   7208  CA  GLU A 452       1.418 -10.626  62.263  1.00  0.67           C  
ATOM   7209  C   GLU A 452       0.767 -11.605  61.279  1.00  0.67           C  
ATOM   7210  O   GLU A 452      -0.419 -11.484  60.949  1.00  0.67           O  
ATOM   7211  CB  GLU A 452       1.987  -9.411  61.522  1.00  0.67           C  
ATOM   7212  CG  GLU A 452       2.710  -8.391  62.471  1.00  0.67           C  
ATOM   7213  CD  GLU A 452       4.206  -8.774  62.727  1.00  0.67           C  
ATOM   7214  OE1 GLU A 452       4.649  -9.690  62.107  1.00  0.67           O  
ATOM   7215  OE2 GLU A 452       4.891  -8.181  63.541  1.00  0.67           O  
ATOM   7216  H   GLU A 452       3.411 -10.778  62.951  1.00  0.67           H  
ATOM   7217  HA  GLU A 452       0.669 -10.305  62.985  1.00  0.67           H  
ATOM   7218 1HB  GLU A 452       2.707  -9.747  60.771  1.00  0.67           H  
ATOM   7219 2HB  GLU A 452       1.192  -8.903  61.000  1.00  0.67           H  
ATOM   7220 1HG  GLU A 452       2.666  -7.395  62.024  1.00  0.67           H  
ATOM   7221 2HG  GLU A 452       2.177  -8.353  63.421  1.00  0.67           H  
ATOM   7222  N   TRP A 453       1.569 -12.566  60.799  1.00  0.68           N  
ATOM   7223  CA  TRP A 453       1.152 -13.556  59.828  1.00  0.68           C  
ATOM   7224  C   TRP A 453       1.010 -14.938  60.441  1.00  0.68           C  
ATOM   7225  O   TRP A 453       0.939 -15.941  59.722  1.00  0.68           O  
ATOM   7226  CB  TRP A 453       2.196 -13.611  58.761  1.00  0.68           C  
ATOM   7227  CG  TRP A 453       2.338 -12.343  58.079  1.00  0.68           C  
ATOM   7228  CD1 TRP A 453       1.387 -11.406  57.831  1.00  0.68           C  
ATOM   7229  CD2 TRP A 453       3.548 -11.814  57.610  1.00  0.68           C  
ATOM   7230  NE1 TRP A 453       1.949 -10.327  57.218  1.00  0.68           N  
ATOM   7231  CE2 TRP A 453       3.266 -10.562  57.071  1.00  0.68           C  
ATOM   7232  CE3 TRP A 453       4.839 -12.281  57.608  1.00  0.68           C  
ATOM   7233  CZ2 TRP A 453       4.231  -9.794  56.529  1.00  0.68           C  
ATOM   7234  CZ3 TRP A 453       5.788 -11.515  57.069  1.00  0.68           C  
ATOM   7235  CH2 TRP A 453       5.495 -10.303  56.528  1.00  0.68           C  
ATOM   7236  H   TRP A 453       2.525 -12.636  61.149  1.00  0.68           H  
ATOM   7237  HA  TRP A 453       0.192 -13.258  59.411  1.00  0.68           H  
ATOM   7238 1HB  TRP A 453       3.156 -13.869  59.216  1.00  0.68           H  
ATOM   7239 2HB  TRP A 453       1.950 -14.384  58.060  1.00  0.68           H  
ATOM   7240  HD1 TRP A 453       0.344 -11.509  58.092  1.00  0.68           H  
ATOM   7241  HE1 TRP A 453       1.488  -9.476  56.926  1.00  0.68           H  
ATOM   7242  HE3 TRP A 453       5.088 -13.249  58.042  1.00  0.68           H  
ATOM   7243  HZ2 TRP A 453       4.026  -8.825  56.112  1.00  0.68           H  
ATOM   7244  HZ3 TRP A 453       6.791 -11.891  57.094  1.00  0.68           H  
ATOM   7245  HH2 TRP A 453       6.287  -9.722  56.105  1.00  0.68           H  
ATOM   7246  N   ARG A 454       0.980 -15.007  61.764  1.00  0.68           N  
ATOM   7247  CA  ARG A 454       0.854 -16.284  62.426  1.00  0.68           C  
ATOM   7248  C   ARG A 454      -0.404 -16.945  61.952  1.00  0.68           C  
ATOM   7249  O   ARG A 454      -1.458 -16.325  61.931  1.00  0.68           O  
ATOM   7250  CB  ARG A 454       0.807 -16.131  63.941  1.00  0.68           C  
ATOM   7251  CG  ARG A 454       0.785 -17.452  64.716  1.00  0.68           C  
ATOM   7252  CD  ARG A 454       0.759 -17.245  66.187  1.00  0.68           C  
ATOM   7253  NE  ARG A 454       1.987 -16.635  66.691  1.00  0.68           N  
ATOM   7254  CZ  ARG A 454       3.115 -17.314  67.000  1.00  0.68           C  
ATOM   7255  NH1 ARG A 454       3.166 -18.617  66.839  1.00  0.68           N  
ATOM   7256  NH2 ARG A 454       4.171 -16.673  67.470  1.00  0.68           N  
ATOM   7257  H   ARG A 454       1.053 -14.166  62.333  1.00  0.68           H  
ATOM   7258  HA  ARG A 454       1.701 -16.909  62.155  1.00  0.68           H  
ATOM   7259 1HB  ARG A 454       1.665 -15.557  64.279  1.00  0.68           H  
ATOM   7260 2HB  ARG A 454      -0.084 -15.563  64.216  1.00  0.68           H  
ATOM   7261 1HG  ARG A 454      -0.114 -18.005  64.447  1.00  0.68           H  
ATOM   7262 2HG  ARG A 454       1.657 -18.050  64.466  1.00  0.68           H  
ATOM   7263 1HD  ARG A 454      -0.072 -16.586  66.438  1.00  0.68           H  
ATOM   7264 2HD  ARG A 454       0.624 -18.204  66.688  1.00  0.68           H  
ATOM   7265  HE  ARG A 454       1.985 -15.631  66.831  1.00  0.68           H  
ATOM   7266 1HH1 ARG A 454       2.362 -19.114  66.483  1.00  0.68           H  
ATOM   7267 2HH1 ARG A 454       4.008 -19.123  67.071  1.00  0.68           H  
ATOM   7268 1HH2 ARG A 454       4.137 -15.669  67.605  1.00  0.68           H  
ATOM   7269 2HH2 ARG A 454       5.010 -17.185  67.702  1.00  0.68           H  
ATOM   7270  N   GLY A 455      -0.293 -18.201  61.561  1.00  0.68           N  
ATOM   7271  CA  GLY A 455      -1.434 -18.946  61.073  1.00  0.68           C  
ATOM   7272  C   GLY A 455      -1.579 -18.938  59.551  1.00  0.68           C  
ATOM   7273  O   GLY A 455      -2.307 -19.775  59.018  1.00  0.68           O  
ATOM   7274  H   GLY A 455       0.613 -18.648  61.592  1.00  0.68           H  
ATOM   7275 1HA  GLY A 455      -1.357 -19.976  61.419  1.00  0.68           H  
ATOM   7276 2HA  GLY A 455      -2.341 -18.537  61.518  1.00  0.68           H  
ATOM   7277  N   LEU A 456      -0.827 -18.095  58.817  1.00  0.68           N  
ATOM   7278  CA  LEU A 456      -0.987 -18.067  57.351  1.00  0.68           C  
ATOM   7279  C   LEU A 456      -0.234 -19.198  56.656  1.00  0.68           C  
ATOM   7280  O   LEU A 456       0.728 -18.992  55.915  1.00  0.68           O  
ATOM   7281  CB  LEU A 456      -0.544 -16.732  56.738  1.00  0.68           C  
ATOM   7282  CG  LEU A 456      -1.288 -15.495  57.186  1.00  0.68           C  
ATOM   7283  CD1 LEU A 456      -0.736 -14.261  56.430  1.00  0.68           C  
ATOM   7284  CD2 LEU A 456      -2.725 -15.716  56.928  1.00  0.68           C  
ATOM   7285  H   LEU A 456      -0.197 -17.430  59.268  1.00  0.68           H  
ATOM   7286  HA  LEU A 456      -2.041 -18.181  57.120  1.00  0.68           H  
ATOM   7287 1HB  LEU A 456       0.520 -16.585  56.922  1.00  0.68           H  
ATOM   7288 2HB  LEU A 456      -0.718 -16.804  55.693  1.00  0.68           H  
ATOM   7289  HG  LEU A 456      -1.136 -15.332  58.254  1.00  0.68           H  
ATOM   7290 1HD1 LEU A 456      -1.260 -13.367  56.743  1.00  0.68           H  
ATOM   7291 2HD1 LEU A 456       0.309 -14.143  56.625  1.00  0.68           H  
ATOM   7292 3HD1 LEU A 456      -0.879 -14.404  55.374  1.00  0.68           H  
ATOM   7293 1HD2 LEU A 456      -3.296 -14.881  57.226  1.00  0.68           H  
ATOM   7294 2HD2 LEU A 456      -2.872 -15.888  55.881  1.00  0.68           H  
ATOM   7295 3HD2 LEU A 456      -3.059 -16.588  57.487  1.00  0.68           H  
ATOM   7296  N   ARG A 457      -0.748 -20.400  56.869  1.00  0.67           N  
ATOM   7297  CA  ARG A 457      -0.167 -21.663  56.426  1.00  0.67           C  
ATOM   7298  C   ARG A 457      -0.046 -21.796  54.915  1.00  0.67           C  
ATOM   7299  O   ARG A 457       0.892 -22.418  54.418  1.00  0.67           O  
ATOM   7300  CB  ARG A 457      -1.006 -22.821  56.947  1.00  0.67           C  
ATOM   7301  CG  ARG A 457      -0.910 -23.062  58.454  1.00  0.67           C  
ATOM   7302  CD  ARG A 457      -1.805 -24.173  58.901  1.00  0.67           C  
ATOM   7303  NE  ARG A 457      -1.700 -24.420  60.338  1.00  0.67           N  
ATOM   7304  CZ  ARG A 457      -2.480 -25.276  61.034  1.00  0.67           C  
ATOM   7305  NH1 ARG A 457      -3.417 -25.964  60.419  1.00  0.67           N  
ATOM   7306  NH2 ARG A 457      -2.301 -25.425  62.336  1.00  0.67           N  
ATOM   7307  H   ARG A 457      -1.576 -20.418  57.459  1.00  0.67           H  
ATOM   7308  HA  ARG A 457       0.830 -21.741  56.858  1.00  0.67           H  
ATOM   7309 1HB  ARG A 457      -2.055 -22.637  56.708  1.00  0.67           H  
ATOM   7310 2HB  ARG A 457      -0.713 -23.739  56.440  1.00  0.67           H  
ATOM   7311 1HG  ARG A 457       0.115 -23.317  58.718  1.00  0.67           H  
ATOM   7312 2HG  ARG A 457      -1.205 -22.154  58.981  1.00  0.67           H  
ATOM   7313 1HD  ARG A 457      -2.839 -23.910  58.676  1.00  0.67           H  
ATOM   7314 2HD  ARG A 457      -1.541 -25.090  58.375  1.00  0.67           H  
ATOM   7315  HE  ARG A 457      -0.992 -23.911  60.850  1.00  0.67           H  
ATOM   7316 1HH1 ARG A 457      -3.556 -25.853  59.425  1.00  0.67           H  
ATOM   7317 2HH1 ARG A 457      -3.999 -26.604  60.942  1.00  0.67           H  
ATOM   7318 1HH2 ARG A 457      -1.580 -24.898  62.811  1.00  0.67           H  
ATOM   7319 2HH2 ARG A 457      -2.882 -26.065  62.855  1.00  0.67           H  
ATOM   7320  N   ASN A 458      -0.989 -21.218  54.180  1.00  0.66           N  
ATOM   7321  CA  ASN A 458      -0.962 -21.297  52.724  1.00  0.66           C  
ATOM   7322  C   ASN A 458      -0.489 -20.020  52.039  1.00  0.66           C  
ATOM   7323  O   ASN A 458      -0.688 -19.877  50.831  1.00  0.66           O  
ATOM   7324  CB  ASN A 458      -2.331 -21.681  52.212  1.00  0.66           C  
ATOM   7325  CG  ASN A 458      -2.686 -23.105  52.550  1.00  0.66           C  
ATOM   7326  OD1 ASN A 458      -2.249 -24.043  51.870  1.00  0.66           O  
ATOM   7327  ND2 ASN A 458      -3.444 -23.292  53.599  1.00  0.66           N  
ATOM   7328  H   ASN A 458      -1.774 -20.746  54.637  1.00  0.66           H  
ATOM   7329  HA  ASN A 458      -0.258 -22.078  52.438  1.00  0.66           H  
ATOM   7330 1HB  ASN A 458      -3.069 -21.013  52.651  1.00  0.66           H  
ATOM   7331 2HB  ASN A 458      -2.370 -21.544  51.132  1.00  0.66           H  
ATOM   7332 1HD2 ASN A 458      -3.702 -24.218  53.873  1.00  0.66           H  
ATOM   7333 2HD2 ASN A 458      -3.758 -22.499  54.136  1.00  0.66           H  
ATOM   7334  N   ILE A 459       0.119 -19.086  52.763  1.00  0.64           N  
ATOM   7335  CA  ILE A 459       0.554 -17.862  52.102  1.00  0.64           C  
ATOM   7336  C   ILE A 459       1.621 -18.119  51.054  1.00  0.64           C  
ATOM   7337  O   ILE A 459       2.611 -18.815  51.319  1.00  0.64           O  
ATOM   7338  CB  ILE A 459       1.069 -16.832  53.110  1.00  0.64           C  
ATOM   7339  CG1 ILE A 459       1.144 -15.449  52.475  1.00  0.64           C  
ATOM   7340  CG2 ILE A 459       2.418 -17.243  53.619  1.00  0.64           C  
ATOM   7341  CD1 ILE A 459      -0.215 -14.827  52.226  1.00  0.64           C  
ATOM   7342  H   ILE A 459       0.299 -19.214  53.768  1.00  0.64           H  
ATOM   7343  HA  ILE A 459      -0.305 -17.432  51.583  1.00  0.64           H  
ATOM   7344  HB  ILE A 459       0.394 -16.767  53.912  1.00  0.64           H  
ATOM   7345 1HG1 ILE A 459       1.688 -14.809  53.128  1.00  0.64           H  
ATOM   7346 2HG1 ILE A 459       1.667 -15.505  51.532  1.00  0.64           H  
ATOM   7347 1HG2 ILE A 459       2.742 -16.507  54.317  1.00  0.64           H  
ATOM   7348 2HG2 ILE A 459       2.351 -18.215  54.106  1.00  0.64           H  
ATOM   7349 3HG2 ILE A 459       3.116 -17.307  52.798  1.00  0.64           H  
ATOM   7350 1HD1 ILE A 459      -0.086 -13.846  51.775  1.00  0.64           H  
ATOM   7351 2HD1 ILE A 459      -0.777 -15.456  51.569  1.00  0.64           H  
ATOM   7352 3HD1 ILE A 459      -0.753 -14.729  53.153  1.00  0.64           H  
ATOM   7353  N   PHE A 460       1.469 -17.544  49.879  1.00  0.63           N  
ATOM   7354  CA  PHE A 460       2.475 -17.660  48.852  1.00  0.63           C  
ATOM   7355  C   PHE A 460       3.049 -16.295  48.507  1.00  0.63           C  
ATOM   7356  O   PHE A 460       4.245 -16.180  48.230  1.00  0.63           O  
ATOM   7357  CB  PHE A 460       1.923 -18.345  47.610  1.00  0.63           C  
ATOM   7358  CG  PHE A 460       1.457 -19.743  47.887  1.00  0.63           C  
ATOM   7359  CD1 PHE A 460       0.143 -20.108  47.715  1.00  0.63           C  
ATOM   7360  CD2 PHE A 460       2.338 -20.683  48.372  1.00  0.63           C  
ATOM   7361  CE1 PHE A 460      -0.282 -21.394  48.004  1.00  0.63           C  
ATOM   7362  CE2 PHE A 460       1.931 -21.961  48.669  1.00  0.63           C  
ATOM   7363  CZ  PHE A 460       0.614 -22.321  48.483  1.00  0.63           C  
ATOM   7364  H   PHE A 460       0.638 -17.003  49.689  1.00  0.63           H  
ATOM   7365  HA  PHE A 460       3.283 -18.285  49.231  1.00  0.63           H  
ATOM   7366 1HB  PHE A 460       1.079 -17.770  47.224  1.00  0.63           H  
ATOM   7367 2HB  PHE A 460       2.682 -18.376  46.837  1.00  0.63           H  
ATOM   7368  HD1 PHE A 460      -0.551 -19.376  47.345  1.00  0.63           H  
ATOM   7369  HD2 PHE A 460       3.372 -20.399  48.530  1.00  0.63           H  
ATOM   7370  HE1 PHE A 460      -1.322 -21.673  47.860  1.00  0.63           H  
ATOM   7371  HE2 PHE A 460       2.649 -22.683  49.054  1.00  0.63           H  
ATOM   7372  HZ  PHE A 460       0.284 -23.332  48.717  1.00  0.63           H  
ATOM   7373  N   GLU A 461       2.228 -15.243  48.570  1.00  0.62           N  
ATOM   7374  CA  GLU A 461       2.753 -13.937  48.194  1.00  0.62           C  
ATOM   7375  C   GLU A 461       2.374 -12.846  49.199  1.00  0.62           C  
ATOM   7376  O   GLU A 461       1.195 -12.723  49.556  1.00  0.62           O  
ATOM   7377  CB  GLU A 461       2.182 -13.534  46.830  1.00  0.62           C  
ATOM   7378  CG  GLU A 461       2.385 -14.556  45.697  1.00  0.62           C  
ATOM   7379  CD  GLU A 461       1.855 -14.081  44.368  1.00  0.62           C  
ATOM   7380  OE1 GLU A 461       1.334 -12.990  44.309  1.00  0.62           O  
ATOM   7381  OE2 GLU A 461       1.986 -14.802  43.409  1.00  0.62           O  
ATOM   7382  H   GLU A 461       1.248 -15.361  48.818  1.00  0.62           H  
ATOM   7383  HA  GLU A 461       3.837 -13.992  48.147  1.00  0.62           H  
ATOM   7384 1HB  GLU A 461       1.129 -13.329  46.933  1.00  0.62           H  
ATOM   7385 2HB  GLU A 461       2.665 -12.613  46.513  1.00  0.62           H  
ATOM   7386 1HG  GLU A 461       3.423 -14.831  45.602  1.00  0.62           H  
ATOM   7387 2HG  GLU A 461       1.839 -15.458  45.967  1.00  0.62           H  
ATOM   7388  N   ILE A 462       3.365 -12.050  49.621  1.00  0.62           N  
ATOM   7389  CA  ILE A 462       3.101 -10.905  50.504  1.00  0.62           C  
ATOM   7390  C   ILE A 462       3.704  -9.626  49.919  1.00  0.62           C  
ATOM   7391  O   ILE A 462       4.900  -9.573  49.586  1.00  0.62           O  
ATOM   7392  CB  ILE A 462       3.601 -11.092  51.960  1.00  0.62           C  
ATOM   7393  CG1 ILE A 462       2.953 -12.294  52.615  1.00  0.62           C  
ATOM   7394  CG2 ILE A 462       3.262  -9.844  52.775  1.00  0.62           C  
ATOM   7395  CD1 ILE A 462       3.547 -12.642  53.960  1.00  0.62           C  
ATOM   7396  H   ILE A 462       4.312 -12.234  49.281  1.00  0.62           H  
ATOM   7397  HA  ILE A 462       2.029 -10.771  50.562  1.00  0.62           H  
ATOM   7398  HB  ILE A 462       4.654 -11.243  51.970  1.00  0.62           H  
ATOM   7399 1HG1 ILE A 462       1.907 -12.095  52.757  1.00  0.62           H  
ATOM   7400 2HG1 ILE A 462       3.044 -13.124  51.952  1.00  0.62           H  
ATOM   7401 1HG2 ILE A 462       3.611  -9.965  53.786  1.00  0.62           H  
ATOM   7402 2HG2 ILE A 462       3.736  -8.989  52.335  1.00  0.62           H  
ATOM   7403 3HG2 ILE A 462       2.178  -9.692  52.778  1.00  0.62           H  
ATOM   7404 1HD1 ILE A 462       3.046 -13.502  54.387  1.00  0.62           H  
ATOM   7405 2HD1 ILE A 462       4.600 -12.856  53.852  1.00  0.62           H  
ATOM   7406 3HD1 ILE A 462       3.422 -11.806  54.609  1.00  0.62           H  
ATOM   7407  N   TYR A 463       2.866  -8.604  49.812  1.00  0.62           N  
ATOM   7408  CA  TYR A 463       3.296  -7.324  49.276  1.00  0.62           C  
ATOM   7409  C   TYR A 463       3.317  -6.255  50.369  1.00  0.62           C  
ATOM   7410  O   TYR A 463       2.286  -5.894  50.942  1.00  0.62           O  
ATOM   7411  CB  TYR A 463       2.360  -6.917  48.144  1.00  0.62           C  
ATOM   7412  CG  TYR A 463       2.339  -7.897  46.986  1.00  0.62           C  
ATOM   7413  CD1 TYR A 463       1.578  -9.064  47.077  1.00  0.62           C  
ATOM   7414  CD2 TYR A 463       3.033  -7.622  45.834  1.00  0.62           C  
ATOM   7415  CE1 TYR A 463       1.547  -9.949  46.019  1.00  0.62           C  
ATOM   7416  CE2 TYR A 463       2.995  -8.511  44.770  1.00  0.62           C  
ATOM   7417  CZ  TYR A 463       2.259  -9.669  44.866  1.00  0.62           C  
ATOM   7418  OH  TYR A 463       2.223 -10.548  43.805  1.00  0.62           O  
ATOM   7419  H   TYR A 463       1.896  -8.742  50.100  1.00  0.62           H  
ATOM   7420  HA  TYR A 463       4.309  -7.425  48.895  1.00  0.62           H  
ATOM   7421 1HB  TYR A 463       1.380  -6.794  48.503  1.00  0.62           H  
ATOM   7422 2HB  TYR A 463       2.675  -5.949  47.756  1.00  0.62           H  
ATOM   7423  HD1 TYR A 463       1.013  -9.282  47.988  1.00  0.62           H  
ATOM   7424  HD2 TYR A 463       3.609  -6.702  45.762  1.00  0.62           H  
ATOM   7425  HE1 TYR A 463       0.965 -10.863  46.080  1.00  0.62           H  
ATOM   7426  HE2 TYR A 463       3.545  -8.295  43.855  1.00  0.62           H  
ATOM   7427  HH  TYR A 463       1.788 -11.389  44.072  1.00  0.62           H  
ATOM   7428  N   LEU A 464       4.517  -5.789  50.696  1.00  0.62           N  
ATOM   7429  CA  LEU A 464       4.733  -4.781  51.729  1.00  0.62           C  
ATOM   7430  C   LEU A 464       5.229  -3.490  51.090  1.00  0.62           C  
ATOM   7431  O   LEU A 464       5.560  -2.531  51.780  1.00  0.62           O  
ATOM   7432  CB  LEU A 464       5.775  -5.303  52.732  1.00  0.62           C  
ATOM   7433  CG  LEU A 464       5.369  -6.598  53.419  1.00  0.62           C  
ATOM   7434  CD1 LEU A 464       6.485  -7.114  54.313  1.00  0.62           C  
ATOM   7435  CD2 LEU A 464       4.089  -6.347  54.201  1.00  0.62           C  
ATOM   7436  H   LEU A 464       5.334  -6.125  50.195  1.00  0.62           H  
ATOM   7437  HA  LEU A 464       3.792  -4.577  52.235  1.00  0.62           H  
ATOM   7438 1HB  LEU A 464       6.707  -5.486  52.196  1.00  0.62           H  
ATOM   7439 2HB  LEU A 464       5.952  -4.544  53.492  1.00  0.62           H  
ATOM   7440  HG  LEU A 464       5.195  -7.347  52.662  1.00  0.62           H  
ATOM   7441 1HD1 LEU A 464       6.172  -8.034  54.759  1.00  0.62           H  
ATOM   7442 2HD1 LEU A 464       7.377  -7.288  53.722  1.00  0.62           H  
ATOM   7443 3HD1 LEU A 464       6.695  -6.389  55.091  1.00  0.62           H  
ATOM   7444 1HD2 LEU A 464       3.761  -7.257  54.667  1.00  0.62           H  
ATOM   7445 2HD2 LEU A 464       4.265  -5.589  54.964  1.00  0.62           H  
ATOM   7446 3HD2 LEU A 464       3.317  -6.000  53.519  1.00  0.62           H  
ATOM   7447  N   SER A 465       5.277  -3.491  49.763  1.00  0.63           N  
ATOM   7448  CA  SER A 465       5.837  -2.409  48.964  1.00  0.63           C  
ATOM   7449  C   SER A 465       5.099  -1.079  49.043  1.00  0.63           C  
ATOM   7450  O   SER A 465       3.897  -1.042  49.292  1.00  0.63           O  
ATOM   7451  CB  SER A 465       5.897  -2.874  47.520  1.00  0.63           C  
ATOM   7452  OG  SER A 465       4.610  -3.091  46.993  1.00  0.63           O  
ATOM   7453  H   SER A 465       4.960  -4.320  49.287  1.00  0.63           H  
ATOM   7454  HA  SER A 465       6.851  -2.258  49.314  1.00  0.63           H  
ATOM   7455 1HB  SER A 465       6.402  -2.118  46.924  1.00  0.63           H  
ATOM   7456 2HB  SER A 465       6.483  -3.786  47.458  1.00  0.63           H  
ATOM   7457  HG  SER A 465       4.738  -3.277  46.060  1.00  0.63           H  
ATOM   7458  N   TYR A 466       5.808   0.011  48.743  1.00  0.63           N  
ATOM   7459  CA  TYR A 466       5.235   1.357  48.768  1.00  0.63           C  
ATOM   7460  C   TYR A 466       4.685   1.736  50.154  1.00  0.63           C  
ATOM   7461  O   TYR A 466       3.480   1.965  50.301  1.00  0.63           O  
ATOM   7462  CB  TYR A 466       4.124   1.525  47.734  1.00  0.63           C  
ATOM   7463  CG  TYR A 466       4.467   1.301  46.294  1.00  0.63           C  
ATOM   7464  CD1 TYR A 466       4.185   0.080  45.711  1.00  0.63           C  
ATOM   7465  CD2 TYR A 466       4.991   2.325  45.536  1.00  0.63           C  
ATOM   7466  CE1 TYR A 466       4.445  -0.126  44.375  1.00  0.63           C  
ATOM   7467  CE2 TYR A 466       5.247   2.124  44.191  1.00  0.63           C  
ATOM   7468  CZ  TYR A 466       4.979   0.905  43.613  1.00  0.63           C  
ATOM   7469  OH  TYR A 466       5.230   0.709  42.273  1.00  0.63           O  
ATOM   7470  H   TYR A 466       6.793  -0.115  48.528  1.00  0.63           H  
ATOM   7471  HA  TYR A 466       6.035   2.065  48.541  1.00  0.63           H  
ATOM   7472 1HB  TYR A 466       3.331   0.874  47.954  1.00  0.63           H  
ATOM   7473 2HB  TYR A 466       3.732   2.536  47.823  1.00  0.63           H  
ATOM   7474  HD1 TYR A 466       3.753  -0.719  46.311  1.00  0.63           H  
ATOM   7475  HD2 TYR A 466       5.198   3.294  45.993  1.00  0.63           H  
ATOM   7476  HE1 TYR A 466       4.223  -1.089  43.919  1.00  0.63           H  
ATOM   7477  HE2 TYR A 466       5.660   2.934  43.589  1.00  0.63           H  
ATOM   7478  HH  TYR A 466       4.906  -0.156  42.010  1.00  0.63           H  
ATOM   7479  N   ASN A 467       5.555   1.703  51.161  1.00  0.63           N  
ATOM   7480  CA  ASN A 467       5.205   2.053  52.544  1.00  0.63           C  
ATOM   7481  C   ASN A 467       6.245   3.028  53.088  1.00  0.63           C  
ATOM   7482  O   ASN A 467       6.871   3.738  52.299  1.00  0.63           O  
ATOM   7483  CB  ASN A 467       5.015   0.809  53.403  1.00  0.63           C  
ATOM   7484  CG  ASN A 467       3.633   0.258  53.243  1.00  0.63           C  
ATOM   7485  OD1 ASN A 467       2.692   0.908  53.707  1.00  0.63           O  
ATOM   7486  ND2 ASN A 467       3.477  -0.896  52.672  1.00  0.63           N  
ATOM   7487  H   ASN A 467       6.532   1.510  50.927  1.00  0.63           H  
ATOM   7488  HA  ASN A 467       4.254   2.590  52.535  1.00  0.63           H  
ATOM   7489 1HB  ASN A 467       5.726   0.045  53.111  1.00  0.63           H  
ATOM   7490 2HB  ASN A 467       5.183   1.023  54.447  1.00  0.63           H  
ATOM   7491 1HD2 ASN A 467       2.544  -1.311  52.584  1.00  0.63           H  
ATOM   7492 2HD2 ASN A 467       4.279  -1.411  52.343  1.00  0.63           H  
ATOM   7493  N   LYS A 468       6.408   3.131  54.412  1.00  0.63           N  
ATOM   7494  CA  LYS A 468       7.385   4.082  54.920  1.00  0.63           C  
ATOM   7495  C   LYS A 468       8.594   3.343  55.465  1.00  0.63           C  
ATOM   7496  O   LYS A 468       9.704   3.505  54.945  1.00  0.63           O  
ATOM   7497  CB  LYS A 468       6.761   4.955  56.006  1.00  0.63           C  
ATOM   7498  CG  LYS A 468       5.690   5.907  55.531  1.00  0.63           C  
ATOM   7499  CD  LYS A 468       5.094   6.671  56.712  1.00  0.63           C  
ATOM   7500  CE  LYS A 468       4.016   7.652  56.265  1.00  0.63           C  
ATOM   7501  NZ  LYS A 468       3.340   8.312  57.426  1.00  0.63           N  
ATOM   7502  H   LYS A 468       5.884   2.572  55.086  1.00  0.63           H  
ATOM   7503  HA  LYS A 468       7.725   4.720  54.105  1.00  0.63           H  
ATOM   7504 1HB  LYS A 468       6.338   4.335  56.794  1.00  0.63           H  
ATOM   7505 2HB  LYS A 468       7.530   5.563  56.460  1.00  0.63           H  
ATOM   7506 1HG  LYS A 468       6.115   6.614  54.821  1.00  0.63           H  
ATOM   7507 2HG  LYS A 468       4.899   5.345  55.036  1.00  0.63           H  
ATOM   7508 1HD  LYS A 468       4.646   5.951  57.407  1.00  0.63           H  
ATOM   7509 2HD  LYS A 468       5.883   7.208  57.240  1.00  0.63           H  
ATOM   7510 1HE  LYS A 468       4.471   8.418  55.641  1.00  0.63           H  
ATOM   7511 2HE  LYS A 468       3.278   7.118  55.678  1.00  0.63           H  
ATOM   7512 1HZ  LYS A 468       2.630   8.948  57.083  1.00  0.63           H  
ATOM   7513 2HZ  LYS A 468       2.900   7.614  58.016  1.00  0.63           H  
ATOM   7514 3HZ  LYS A 468       4.019   8.820  57.968  1.00  0.63           H  
ATOM   7515  N   TYR A 469       8.388   2.571  56.541  1.00  0.63           N  
ATOM   7516  CA  TYR A 469       9.487   1.831  57.162  1.00  0.63           C  
ATOM   7517  C   TYR A 469       9.123   0.400  57.544  1.00  0.63           C  
ATOM   7518  O   TYR A 469       8.031   0.124  58.059  1.00  0.63           O  
ATOM   7519  CB  TYR A 469       9.987   2.527  58.431  1.00  0.63           C  
ATOM   7520  CG  TYR A 469      10.516   3.930  58.250  1.00  0.63           C  
ATOM   7521  CD1 TYR A 469       9.659   5.007  58.300  1.00  0.63           C  
ATOM   7522  CD2 TYR A 469      11.866   4.132  58.040  1.00  0.63           C  
ATOM   7523  CE1 TYR A 469      10.139   6.283  58.131  1.00  0.63           C  
ATOM   7524  CE2 TYR A 469      12.358   5.407  57.868  1.00  0.63           C  
ATOM   7525  CZ  TYR A 469      11.498   6.484  57.910  1.00  0.63           C  
ATOM   7526  OH  TYR A 469      11.986   7.759  57.739  1.00  0.63           O  
ATOM   7527  H   TYR A 469       7.437   2.463  56.894  1.00  0.63           H  
ATOM   7528  HA  TYR A 469      10.303   1.774  56.446  1.00  0.63           H  
ATOM   7529 1HB  TYR A 469       9.192   2.549  59.147  1.00  0.63           H  
ATOM   7530 2HB  TYR A 469      10.785   1.925  58.867  1.00  0.63           H  
ATOM   7531  HD1 TYR A 469       8.594   4.849  58.473  1.00  0.63           H  
ATOM   7532  HD2 TYR A 469      12.542   3.278  58.000  1.00  0.63           H  
ATOM   7533  HE1 TYR A 469       9.455   7.129  58.172  1.00  0.63           H  
ATOM   7534  HE2 TYR A 469      13.424   5.564  57.693  1.00  0.63           H  
ATOM   7535  HH  TYR A 469      11.262   8.389  57.800  1.00  0.63           H  
ATOM   7536  N   LEU A 470      10.087  -0.485  57.376  1.00  0.63           N  
ATOM   7537  CA  LEU A 470       9.958  -1.862  57.808  1.00  0.63           C  
ATOM   7538  C   LEU A 470      11.234  -2.370  58.455  1.00  0.63           C  
ATOM   7539  O   LEU A 470      12.277  -2.511  57.806  1.00  0.63           O  
ATOM   7540  CB  LEU A 470       9.557  -2.703  56.604  1.00  0.63           C  
ATOM   7541  CG  LEU A 470       9.478  -4.174  56.746  1.00  0.63           C  
ATOM   7542  CD1 LEU A 470       8.467  -4.528  57.736  1.00  0.63           C  
ATOM   7543  CD2 LEU A 470       9.119  -4.764  55.386  1.00  0.63           C  
ATOM   7544  H   LEU A 470      10.941  -0.184  56.908  1.00  0.63           H  
ATOM   7545  HA  LEU A 470       9.159  -1.918  58.540  1.00  0.63           H  
ATOM   7546 1HB  LEU A 470       8.560  -2.384  56.329  1.00  0.63           H  
ATOM   7547 2HB  LEU A 470      10.206  -2.486  55.807  1.00  0.63           H  
ATOM   7548  HG  LEU A 470      10.438  -4.564  57.079  1.00  0.63           H  
ATOM   7549 1HD1 LEU A 470       8.447  -5.588  57.777  1.00  0.63           H  
ATOM   7550 2HD1 LEU A 470       8.731  -4.111  58.716  1.00  0.63           H  
ATOM   7551 3HD1 LEU A 470       7.494  -4.152  57.429  1.00  0.63           H  
ATOM   7552 1HD2 LEU A 470       9.064  -5.849  55.462  1.00  0.63           H  
ATOM   7553 2HD2 LEU A 470       8.157  -4.369  55.061  1.00  0.63           H  
ATOM   7554 3HD2 LEU A 470       9.871  -4.490  54.667  1.00  0.63           H  
ATOM   7555  N   GLN A 471      11.142  -2.674  59.741  1.00  0.63           N  
ATOM   7556  CA  GLN A 471      12.313  -3.194  60.422  1.00  0.63           C  
ATOM   7557  C   GLN A 471      12.267  -4.694  60.402  1.00  0.63           C  
ATOM   7558  O   GLN A 471      11.262  -5.318  60.758  1.00  0.63           O  
ATOM   7559  CB  GLN A 471      12.469  -2.654  61.846  1.00  0.63           C  
ATOM   7560  CG  GLN A 471      13.700  -3.177  62.574  1.00  0.63           C  
ATOM   7561  CD  GLN A 471      13.860  -2.551  63.925  1.00  0.63           C  
ATOM   7562  OE1 GLN A 471      12.879  -2.164  64.569  1.00  0.63           O  
ATOM   7563  NE2 GLN A 471      15.093  -2.428  64.379  1.00  0.63           N  
ATOM   7564  H   GLN A 471      10.254  -2.532  60.230  1.00  0.63           H  
ATOM   7565  HA  GLN A 471      13.197  -2.907  59.864  1.00  0.63           H  
ATOM   7566 1HB  GLN A 471      12.528  -1.570  61.815  1.00  0.63           H  
ATOM   7567 2HB  GLN A 471      11.639  -2.897  62.437  1.00  0.63           H  
ATOM   7568 1HG  GLN A 471      13.591  -4.255  62.713  1.00  0.63           H  
ATOM   7569 2HG  GLN A 471      14.596  -2.983  61.991  1.00  0.63           H  
ATOM   7570 1HE2 GLN A 471      15.262  -2.010  65.271  1.00  0.63           H  
ATOM   7571 2HE2 GLN A 471      15.883  -2.749  63.825  1.00  0.63           H  
ATOM   7572  N   LEU A 472      13.350  -5.283  59.949  1.00  0.62           N  
ATOM   7573  CA  LEU A 472      13.407  -6.718  59.856  1.00  0.62           C  
ATOM   7574  C   LEU A 472      14.138  -7.303  61.055  1.00  0.62           C  
ATOM   7575  O   LEU A 472      14.936  -6.628  61.707  1.00  0.62           O  
ATOM   7576  CB  LEU A 472      14.044  -7.130  58.524  1.00  0.62           C  
ATOM   7577  CG  LEU A 472      13.308  -6.616  57.240  1.00  0.62           C  
ATOM   7578  CD1 LEU A 472      14.062  -7.079  55.991  1.00  0.62           C  
ATOM   7579  CD2 LEU A 472      11.878  -7.140  57.233  1.00  0.62           C  
ATOM   7580  H   LEU A 472      14.161  -4.730  59.663  1.00  0.62           H  
ATOM   7581  HA  LEU A 472      12.390  -7.105  59.865  1.00  0.62           H  
ATOM   7582 1HB  LEU A 472      15.076  -6.767  58.501  1.00  0.62           H  
ATOM   7583 2HB  LEU A 472      14.056  -8.188  58.480  1.00  0.62           H  
ATOM   7584  HG  LEU A 472      13.295  -5.520  57.242  1.00  0.62           H  
ATOM   7585 1HD1 LEU A 472      13.552  -6.710  55.104  1.00  0.62           H  
ATOM   7586 2HD1 LEU A 472      15.071  -6.693  56.020  1.00  0.62           H  
ATOM   7587 3HD1 LEU A 472      14.089  -8.165  55.964  1.00  0.62           H  
ATOM   7588 1HD2 LEU A 472      11.361  -6.782  56.345  1.00  0.62           H  
ATOM   7589 2HD2 LEU A 472      11.894  -8.226  57.234  1.00  0.62           H  
ATOM   7590 3HD2 LEU A 472      11.354  -6.788  58.126  1.00  0.62           H  
ATOM   7591  N   SER A 473      13.843  -8.554  61.355  1.00  0.62           N  
ATOM   7592  CA  SER A 473      14.488  -9.257  62.444  1.00  0.62           C  
ATOM   7593  C   SER A 473      14.685 -10.682  62.029  1.00  0.62           C  
ATOM   7594  O   SER A 473      14.172 -11.110  61.003  1.00  0.62           O  
ATOM   7595  CB  SER A 473      13.646  -9.283  63.690  1.00  0.62           C  
ATOM   7596  OG  SER A 473      12.558 -10.153  63.527  1.00  0.62           O  
ATOM   7597  H   SER A 473      13.138  -9.026  60.806  1.00  0.62           H  
ATOM   7598  HA  SER A 473      15.445  -8.791  62.651  1.00  0.62           H  
ATOM   7599 1HB  SER A 473      14.253  -9.602  64.534  1.00  0.62           H  
ATOM   7600 2HB  SER A 473      13.288  -8.285  63.899  1.00  0.62           H  
ATOM   7601  HG  SER A 473      11.907  -9.661  62.996  1.00  0.62           H  
ATOM   7602  N   THR A 474      15.295 -11.463  62.887  1.00  0.62           N  
ATOM   7603  CA  THR A 474      15.597 -12.842  62.557  1.00  0.62           C  
ATOM   7604  C   THR A 474      14.335 -13.715  62.434  1.00  0.62           C  
ATOM   7605  O   THR A 474      14.420 -14.860  61.982  1.00  0.62           O  
ATOM   7606  CB  THR A 474      16.522 -13.426  63.634  1.00  0.62           C  
ATOM   7607  OG1 THR A 474      15.836 -13.463  64.894  1.00  0.62           O  
ATOM   7608  CG2 THR A 474      17.717 -12.508  63.794  1.00  0.62           C  
ATOM   7609  H   THR A 474      15.629 -11.080  63.755  1.00  0.62           H  
ATOM   7610  HA  THR A 474      16.119 -12.860  61.597  1.00  0.62           H  
ATOM   7611  HB  THR A 474      16.842 -14.428  63.347  1.00  0.62           H  
ATOM   7612  HG1 THR A 474      14.980 -13.888  64.773  1.00  0.62           H  
ATOM   7613 1HG2 THR A 474      18.382 -12.889  64.564  1.00  0.62           H  
ATOM   7614 2HG2 THR A 474      18.256 -12.432  62.868  1.00  0.62           H  
ATOM   7615 3HG2 THR A 474      17.366 -11.531  64.081  1.00  0.62           H  
ATOM   7616  N   SER A 475      13.165 -13.202  62.873  1.00  0.62           N  
ATOM   7617  CA  SER A 475      11.927 -13.972  62.781  1.00  0.62           C  
ATOM   7618  C   SER A 475      10.912 -13.366  61.802  1.00  0.62           C  
ATOM   7619  O   SER A 475       9.799 -13.883  61.674  1.00  0.62           O  
ATOM   7620  CB  SER A 475      11.280 -14.142  64.154  1.00  0.62           C  
ATOM   7621  OG  SER A 475      10.894 -12.915  64.722  1.00  0.62           O  
ATOM   7622  H   SER A 475      13.112 -12.240  63.222  1.00  0.62           H  
ATOM   7623  HA  SER A 475      12.183 -14.963  62.416  1.00  0.62           H  
ATOM   7624 1HB  SER A 475      10.408 -14.787  64.065  1.00  0.62           H  
ATOM   7625 2HB  SER A 475      11.986 -14.638  64.815  1.00  0.62           H  
ATOM   7626  HG  SER A 475      10.043 -12.664  64.286  1.00  0.62           H  
ATOM   7627  N   SER A 476      11.294 -12.311  61.071  1.00  0.63           N  
ATOM   7628  CA  SER A 476      10.316 -11.603  60.232  1.00  0.63           C  
ATOM   7629  C   SER A 476       9.459 -12.483  59.332  1.00  0.63           C  
ATOM   7630  O   SER A 476       8.245 -12.297  59.259  1.00  0.63           O  
ATOM   7631  CB  SER A 476      11.008 -10.570  59.378  1.00  0.63           C  
ATOM   7632  OG  SER A 476      11.448  -9.477  60.142  1.00  0.63           O  
ATOM   7633  H   SER A 476      12.250 -11.963  61.137  1.00  0.63           H  
ATOM   7634  HA  SER A 476       9.645 -11.073  60.907  1.00  0.63           H  
ATOM   7635 1HB  SER A 476      11.856 -11.033  58.887  1.00  0.63           H  
ATOM   7636 2HB  SER A 476      10.345 -10.247  58.614  1.00  0.63           H  
ATOM   7637  HG  SER A 476      10.687  -9.194  60.709  1.00  0.63           H  
ATOM   7638  N   PHE A 477      10.055 -13.459  58.669  1.00  0.64           N  
ATOM   7639  CA  PHE A 477       9.259 -14.333  57.825  1.00  0.64           C  
ATOM   7640  C   PHE A 477       9.174 -15.783  58.369  1.00  0.64           C  
ATOM   7641  O   PHE A 477       8.836 -16.721  57.648  1.00  0.64           O  
ATOM   7642  CB  PHE A 477       9.800 -14.213  56.412  1.00  0.64           C  
ATOM   7643  CG  PHE A 477       9.623 -12.781  55.863  1.00  0.64           C  
ATOM   7644  CD1 PHE A 477      10.602 -11.812  56.004  1.00  0.64           C  
ATOM   7645  CD2 PHE A 477       8.475 -12.425  55.200  1.00  0.64           C  
ATOM   7646  CE1 PHE A 477      10.415 -10.531  55.531  1.00  0.64           C  
ATOM   7647  CE2 PHE A 477       8.293 -11.144  54.722  1.00  0.64           C  
ATOM   7648  CZ  PHE A 477       9.260 -10.197  54.893  1.00  0.64           C  
ATOM   7649  H   PHE A 477      11.072 -13.570  58.696  1.00  0.64           H  
ATOM   7650  HA  PHE A 477       8.245 -13.941  57.801  1.00  0.64           H  
ATOM   7651 1HB  PHE A 477      10.849 -14.494  56.370  1.00  0.64           H  
ATOM   7652 2HB  PHE A 477       9.249 -14.862  55.795  1.00  0.64           H  
ATOM   7653  HD1 PHE A 477      11.520 -12.053  56.508  1.00  0.64           H  
ATOM   7654  HD2 PHE A 477       7.695 -13.163  55.062  1.00  0.64           H  
ATOM   7655  HE1 PHE A 477      11.196  -9.786  55.665  1.00  0.64           H  
ATOM   7656  HE2 PHE A 477       7.368 -10.885  54.213  1.00  0.64           H  
ATOM   7657  HZ  PHE A 477       9.111  -9.189  54.521  1.00  0.64           H  
ATOM   7658  N   ALA A 478       9.430 -15.951  59.673  1.00  0.64           N  
ATOM   7659  CA  ALA A 478       9.435 -17.262  60.345  1.00  0.64           C  
ATOM   7660  C   ALA A 478       8.128 -18.018  60.298  1.00  0.64           C  
ATOM   7661  O   ALA A 478       8.124 -19.249  60.281  1.00  0.64           O  
ATOM   7662  CB  ALA A 478       9.802 -17.084  61.806  1.00  0.64           C  
ATOM   7663  H   ALA A 478       9.645 -15.130  60.238  1.00  0.64           H  
ATOM   7664  HA  ALA A 478      10.167 -17.885  59.866  1.00  0.64           H  
ATOM   7665 1HB  ALA A 478       9.845 -18.060  62.289  1.00  0.64           H  
ATOM   7666 2HB  ALA A 478      10.765 -16.614  61.868  1.00  0.64           H  
ATOM   7667 3HB  ALA A 478       9.056 -16.462  62.298  1.00  0.64           H  
ATOM   7668  N   LEU A 479       7.019 -17.316  60.302  1.00  0.64           N  
ATOM   7669  CA  LEU A 479       5.737 -17.988  60.342  1.00  0.64           C  
ATOM   7670  C   LEU A 479       5.113 -18.129  58.967  1.00  0.64           C  
ATOM   7671  O   LEU A 479       3.974 -18.577  58.842  1.00  0.64           O  
ATOM   7672  CB  LEU A 479       4.829 -17.255  61.313  1.00  0.64           C  
ATOM   7673  CG  LEU A 479       5.401 -17.223  62.746  1.00  0.64           C  
ATOM   7674  CD1 LEU A 479       4.500 -16.470  63.615  1.00  0.64           C  
ATOM   7675  CD2 LEU A 479       5.585 -18.633  63.262  1.00  0.64           C  
ATOM   7676  H   LEU A 479       7.062 -16.307  60.296  1.00  0.64           H  
ATOM   7677  HA  LEU A 479       5.892 -18.991  60.735  1.00  0.64           H  
ATOM   7678 1HB  LEU A 479       4.689 -16.224  60.971  1.00  0.64           H  
ATOM   7679 2HB  LEU A 479       3.863 -17.752  61.335  1.00  0.64           H  
ATOM   7680  HG  LEU A 479       6.361 -16.705  62.733  1.00  0.64           H  
ATOM   7681 1HD1 LEU A 479       4.910 -16.420  64.617  1.00  0.64           H  
ATOM   7682 2HD1 LEU A 479       4.391 -15.492  63.217  1.00  0.64           H  
ATOM   7683 3HD1 LEU A 479       3.556 -16.960  63.637  1.00  0.64           H  
ATOM   7684 1HD2 LEU A 479       5.996 -18.598  64.271  1.00  0.64           H  
ATOM   7685 2HD2 LEU A 479       4.621 -19.142  63.281  1.00  0.64           H  
ATOM   7686 3HD2 LEU A 479       6.270 -19.177  62.610  1.00  0.64           H  
ATOM   7687  N   VAL A 480       5.866 -17.753  57.931  1.00  0.64           N  
ATOM   7688  CA  VAL A 480       5.399 -17.815  56.557  1.00  0.64           C  
ATOM   7689  C   VAL A 480       6.344 -18.593  55.602  1.00  0.64           C  
ATOM   7690  O   VAL A 480       6.579 -18.132  54.492  1.00  0.64           O  
ATOM   7691  CB  VAL A 480       5.128 -16.391  56.039  1.00  0.64           C  
ATOM   7692  CG1 VAL A 480       3.949 -15.776  56.754  1.00  0.64           C  
ATOM   7693  CG2 VAL A 480       6.289 -15.557  56.275  1.00  0.64           C  
ATOM   7694  H   VAL A 480       6.819 -17.416  58.083  1.00  0.64           H  
ATOM   7695  HA  VAL A 480       4.434 -18.324  56.554  1.00  0.64           H  
ATOM   7696  HB  VAL A 480       4.905 -16.435  54.999  1.00  0.64           H  
ATOM   7697 1HG1 VAL A 480       3.773 -14.779  56.361  1.00  0.64           H  
ATOM   7698 2HG1 VAL A 480       3.060 -16.389  56.602  1.00  0.64           H  
ATOM   7699 3HG1 VAL A 480       4.154 -15.713  57.817  1.00  0.64           H  
ATOM   7700 1HG2 VAL A 480       6.096 -14.556  55.915  1.00  0.64           H  
ATOM   7701 2HG2 VAL A 480       6.479 -15.527  57.340  1.00  0.64           H  
ATOM   7702 3HG2 VAL A 480       7.135 -15.975  55.764  1.00  0.64           H  
ATOM   7703  N   PRO A 481       6.866 -19.793  55.970  1.00  0.64           N  
ATOM   7704  CA  PRO A 481       7.861 -20.578  55.230  1.00  0.64           C  
ATOM   7705  C   PRO A 481       7.397 -20.973  53.829  1.00  0.64           C  
ATOM   7706  O   PRO A 481       8.207 -21.279  52.953  1.00  0.64           O  
ATOM   7707  CB  PRO A 481       8.020 -21.827  56.100  1.00  0.64           C  
ATOM   7708  CG  PRO A 481       6.740 -21.911  56.894  1.00  0.64           C  
ATOM   7709  CD  PRO A 481       6.364 -20.487  57.161  1.00  0.64           C  
ATOM   7710  HA  PRO A 481       8.810 -20.052  55.201  1.00  0.64           H  
ATOM   7711 1HB  PRO A 481       8.184 -22.707  55.460  1.00  0.64           H  
ATOM   7712 2HB  PRO A 481       8.915 -21.721  56.734  1.00  0.64           H  
ATOM   7713 1HG  PRO A 481       5.972 -22.452  56.321  1.00  0.64           H  
ATOM   7714 2HG  PRO A 481       6.906 -22.482  57.821  1.00  0.64           H  
ATOM   7715 1HD  PRO A 481       5.273 -20.405  57.252  1.00  0.64           H  
ATOM   7716 2HD  PRO A 481       6.904 -20.157  58.062  1.00  0.64           H  
ATOM   7717  N   SER A 482       6.086 -20.967  53.623  1.00  0.63           N  
ATOM   7718  CA  SER A 482       5.471 -21.314  52.352  1.00  0.63           C  
ATOM   7719  C   SER A 482       5.572 -20.229  51.265  1.00  0.63           C  
ATOM   7720  O   SER A 482       5.217 -20.487  50.114  1.00  0.63           O  
ATOM   7721  CB  SER A 482       4.027 -21.675  52.622  1.00  0.63           C  
ATOM   7722  OG  SER A 482       3.334 -20.587  53.160  1.00  0.63           O  
ATOM   7723  H   SER A 482       5.469 -20.711  54.377  1.00  0.63           H  
ATOM   7724  HA  SER A 482       5.977 -22.202  51.975  1.00  0.63           H  
ATOM   7725 1HB  SER A 482       3.543 -21.990  51.697  1.00  0.63           H  
ATOM   7726 2HB  SER A 482       3.984 -22.510  53.318  1.00  0.63           H  
ATOM   7727  HG  SER A 482       3.111 -20.009  52.404  1.00  0.63           H  
ATOM   7728  N   LEU A 483       6.104 -19.051  51.600  1.00  0.63           N  
ATOM   7729  CA  LEU A 483       6.189 -17.966  50.624  1.00  0.63           C  
ATOM   7730  C   LEU A 483       6.983 -18.254  49.377  1.00  0.63           C  
ATOM   7731  O   LEU A 483       8.049 -18.868  49.418  1.00  0.63           O  
ATOM   7732  CB  LEU A 483       6.792 -16.718  51.231  1.00  0.63           C  
ATOM   7733  CG  LEU A 483       5.950 -16.033  52.201  1.00  0.63           C  
ATOM   7734  CD1 LEU A 483       6.740 -14.999  52.869  1.00  0.63           C  
ATOM   7735  CD2 LEU A 483       4.806 -15.429  51.492  1.00  0.63           C  
ATOM   7736  H   LEU A 483       6.409 -18.887  52.565  1.00  0.63           H  
ATOM   7737  HA  LEU A 483       5.169 -17.730  50.324  1.00  0.63           H  
ATOM   7738 1HB  LEU A 483       7.715 -16.980  51.698  1.00  0.63           H  
ATOM   7739 2HB  LEU A 483       7.004 -16.011  50.424  1.00  0.63           H  
ATOM   7740  HG  LEU A 483       5.578 -16.725  52.912  1.00  0.63           H  
ATOM   7741 1HD1 LEU A 483       6.127 -14.472  53.571  1.00  0.63           H  
ATOM   7742 2HD1 LEU A 483       7.570 -15.454  53.385  1.00  0.63           H  
ATOM   7743 3HD1 LEU A 483       7.099 -14.338  52.124  1.00  0.63           H  
ATOM   7744 1HD2 LEU A 483       4.193 -14.943  52.217  1.00  0.63           H  
ATOM   7745 2HD2 LEU A 483       5.155 -14.709  50.746  1.00  0.63           H  
ATOM   7746 3HD2 LEU A 483       4.245 -16.211  51.007  1.00  0.63           H  
ATOM   7747  N   GLN A 484       6.444 -17.759  48.271  1.00  0.62           N  
ATOM   7748  CA  GLN A 484       7.001 -17.806  46.941  1.00  0.62           C  
ATOM   7749  C   GLN A 484       7.428 -16.397  46.493  1.00  0.62           C  
ATOM   7750  O   GLN A 484       8.423 -16.257  45.778  1.00  0.62           O  
ATOM   7751  CB  GLN A 484       5.980 -18.407  45.983  1.00  0.62           C  
ATOM   7752  CG  GLN A 484       5.631 -19.840  46.346  1.00  0.62           C  
ATOM   7753  CD  GLN A 484       4.577 -20.461  45.450  1.00  0.62           C  
ATOM   7754  OE1 GLN A 484       3.747 -19.768  44.855  1.00  0.62           O  
ATOM   7755  NE2 GLN A 484       4.604 -21.786  45.350  1.00  0.62           N  
ATOM   7756  H   GLN A 484       5.556 -17.297  48.366  1.00  0.62           H  
ATOM   7757  HA  GLN A 484       7.878 -18.452  46.954  1.00  0.62           H  
ATOM   7758 1HB  GLN A 484       5.065 -17.808  46.001  1.00  0.62           H  
ATOM   7759 2HB  GLN A 484       6.373 -18.391  44.966  1.00  0.62           H  
ATOM   7760 1HG  GLN A 484       6.542 -20.441  46.278  1.00  0.62           H  
ATOM   7761 2HG  GLN A 484       5.262 -19.853  47.370  1.00  0.62           H  
ATOM   7762 1HE2 GLN A 484       3.934 -22.260  44.778  1.00  0.62           H  
ATOM   7763 2HE2 GLN A 484       5.296 -22.308  45.855  1.00  0.62           H  
ATOM   7764  N   ARG A 485       6.714 -15.351  46.943  1.00  0.62           N  
ATOM   7765  CA  ARG A 485       7.057 -13.979  46.532  1.00  0.62           C  
ATOM   7766  C   ARG A 485       6.954 -12.916  47.621  1.00  0.62           C  
ATOM   7767  O   ARG A 485       5.925 -12.773  48.293  1.00  0.62           O  
ATOM   7768  CB  ARG A 485       6.161 -13.518  45.387  1.00  0.62           C  
ATOM   7769  CG  ARG A 485       6.440 -12.104  44.844  1.00  0.62           C  
ATOM   7770  CD  ARG A 485       5.649 -11.815  43.613  1.00  0.62           C  
ATOM   7771  NE  ARG A 485       6.109 -10.600  42.959  1.00  0.62           N  
ATOM   7772  CZ  ARG A 485       5.627 -10.104  41.802  1.00  0.62           C  
ATOM   7773  NH1 ARG A 485       4.650 -10.717  41.178  1.00  0.62           N  
ATOM   7774  NH2 ARG A 485       6.140  -8.998  41.287  1.00  0.62           N  
ATOM   7775  H   ARG A 485       5.895 -15.518  47.525  1.00  0.62           H  
ATOM   7776  HA  ARG A 485       8.089 -13.987  46.180  1.00  0.62           H  
ATOM   7777 1HB  ARG A 485       6.217 -14.223  44.560  1.00  0.62           H  
ATOM   7778 2HB  ARG A 485       5.148 -13.495  45.736  1.00  0.62           H  
ATOM   7779 1HG  ARG A 485       6.112 -11.390  45.599  1.00  0.62           H  
ATOM   7780 2HG  ARG A 485       7.477 -11.932  44.659  1.00  0.62           H  
ATOM   7781 1HD  ARG A 485       5.721 -12.635  42.914  1.00  0.62           H  
ATOM   7782 2HD  ARG A 485       4.605 -11.677  43.891  1.00  0.62           H  
ATOM   7783  HE  ARG A 485       6.865 -10.097  43.403  1.00  0.62           H  
ATOM   7784 1HH1 ARG A 485       4.249 -11.561  41.568  1.00  0.62           H  
ATOM   7785 2HH1 ARG A 485       4.292 -10.343  40.311  1.00  0.62           H  
ATOM   7786 1HH2 ARG A 485       6.900  -8.522  41.759  1.00  0.62           H  
ATOM   7787 2HH2 ARG A 485       5.777  -8.631  40.420  1.00  0.62           H  
ATOM   7788  N   LEU A 486       8.020 -12.124  47.732  1.00  0.62           N  
ATOM   7789  CA  LEU A 486       8.055 -10.978  48.629  1.00  0.62           C  
ATOM   7790  C   LEU A 486       8.439  -9.655  48.006  1.00  0.62           C  
ATOM   7791  O   LEU A 486       9.556  -9.478  47.496  1.00  0.62           O  
ATOM   7792  CB  LEU A 486       8.988 -11.241  49.787  1.00  0.62           C  
ATOM   7793  CG  LEU A 486       8.508 -12.187  50.767  1.00  0.62           C  
ATOM   7794  CD1 LEU A 486       9.572 -12.457  51.727  1.00  0.62           C  
ATOM   7795  CD2 LEU A 486       7.315 -11.545  51.425  1.00  0.62           C  
ATOM   7796  H   LEU A 486       8.847 -12.338  47.172  1.00  0.62           H  
ATOM   7797  HA  LEU A 486       7.054 -10.854  49.036  1.00  0.62           H  
ATOM   7798 1HB  LEU A 486       9.905 -11.646  49.382  1.00  0.62           H  
ATOM   7799 2HB  LEU A 486       9.203 -10.319  50.280  1.00  0.62           H  
ATOM   7800  HG  LEU A 486       8.214 -13.123  50.302  1.00  0.62           H  
ATOM   7801 1HD1 LEU A 486       9.197 -13.126  52.468  1.00  0.62           H  
ATOM   7802 2HD1 LEU A 486      10.427 -12.900  51.222  1.00  0.62           H  
ATOM   7803 3HD1 LEU A 486       9.862 -11.531  52.189  1.00  0.62           H  
ATOM   7804 1HD2 LEU A 486       6.898 -12.177  52.187  1.00  0.62           H  
ATOM   7805 2HD2 LEU A 486       7.615 -10.601  51.871  1.00  0.62           H  
ATOM   7806 3HD2 LEU A 486       6.561 -11.355  50.663  1.00  0.62           H  
ATOM   7807  N   MET A 487       7.494  -8.722  48.067  1.00  0.63           N  
ATOM   7808  CA  MET A 487       7.729  -7.388  47.542  1.00  0.63           C  
ATOM   7809  C   MET A 487       7.894  -6.378  48.663  1.00  0.63           C  
ATOM   7810  O   MET A 487       6.919  -5.970  49.294  1.00  0.63           O  
ATOM   7811  CB  MET A 487       6.619  -6.973  46.595  1.00  0.63           C  
ATOM   7812  CG  MET A 487       6.430  -7.913  45.430  1.00  0.63           C  
ATOM   7813  SD  MET A 487       7.845  -8.016  44.380  1.00  0.63           S  
ATOM   7814  CE  MET A 487       7.777  -6.380  43.655  1.00  0.63           C  
ATOM   7815  H   MET A 487       6.597  -8.956  48.504  1.00  0.63           H  
ATOM   7816  HA  MET A 487       8.660  -7.397  46.985  1.00  0.63           H  
ATOM   7817 1HB  MET A 487       5.686  -6.907  47.132  1.00  0.63           H  
ATOM   7818 2HB  MET A 487       6.836  -5.985  46.193  1.00  0.63           H  
ATOM   7819 1HG  MET A 487       6.170  -8.908  45.785  1.00  0.63           H  
ATOM   7820 2HG  MET A 487       5.628  -7.547  44.821  1.00  0.63           H  
ATOM   7821 1HE  MET A 487       8.592  -6.265  42.942  1.00  0.63           H  
ATOM   7822 2HE  MET A 487       6.827  -6.244  43.141  1.00  0.63           H  
ATOM   7823 3HE  MET A 487       7.881  -5.628  44.440  1.00  0.63           H  
ATOM   7824  N   LEU A 488       9.133  -5.990  48.943  1.00  0.64           N  
ATOM   7825  CA  LEU A 488       9.422  -5.025  50.001  1.00  0.64           C  
ATOM   7826  C   LEU A 488       9.939  -3.755  49.333  1.00  0.64           C  
ATOM   7827  O   LEU A 488      10.623  -2.948  49.950  1.00  0.64           O  
ATOM   7828  CB  LEU A 488      10.470  -5.570  50.991  1.00  0.64           C  
ATOM   7829  CG  LEU A 488       9.988  -6.567  52.104  1.00  0.64           C  
ATOM   7830  CD1 LEU A 488       9.611  -7.911  51.488  1.00  0.64           C  
ATOM   7831  CD2 LEU A 488      11.109  -6.774  53.110  1.00  0.64           C  
ATOM   7832  H   LEU A 488       9.925  -6.343  48.399  1.00  0.64           H  
ATOM   7833  HA  LEU A 488       8.507  -4.787  50.541  1.00  0.64           H  
ATOM   7834 1HB  LEU A 488      11.205  -6.083  50.410  1.00  0.64           H  
ATOM   7835 2HB  LEU A 488      10.954  -4.725  51.485  1.00  0.64           H  
ATOM   7836  HG  LEU A 488       9.116  -6.156  52.603  1.00  0.64           H  
ATOM   7837 1HD1 LEU A 488       9.285  -8.591  52.267  1.00  0.64           H  
ATOM   7838 2HD1 LEU A 488       8.812  -7.785  50.783  1.00  0.64           H  
ATOM   7839 3HD1 LEU A 488      10.483  -8.333  50.981  1.00  0.64           H  
ATOM   7840 1HD2 LEU A 488      10.787  -7.463  53.889  1.00  0.64           H  
ATOM   7841 2HD2 LEU A 488      11.958  -7.182  52.597  1.00  0.64           H  
ATOM   7842 3HD2 LEU A 488      11.388  -5.834  53.559  1.00  0.64           H  
ATOM   7843  N   ARG A 489       9.589  -3.595  48.061  1.00  0.64           N  
ATOM   7844  CA  ARG A 489       9.986  -2.461  47.225  1.00  0.64           C  
ATOM   7845  C   ARG A 489       9.514  -1.108  47.751  1.00  0.64           C  
ATOM   7846  O   ARG A 489       8.337  -0.938  48.050  1.00  0.64           O  
ATOM   7847  CB  ARG A 489       9.436  -2.678  45.813  1.00  0.64           C  
ATOM   7848  CG  ARG A 489       9.525  -1.492  44.868  1.00  0.64           C  
ATOM   7849  CD  ARG A 489       9.084  -1.833  43.457  1.00  0.64           C  
ATOM   7850  NE  ARG A 489      10.064  -2.659  42.707  1.00  0.64           N  
ATOM   7851  CZ  ARG A 489       9.781  -3.296  41.534  1.00  0.64           C  
ATOM   7852  NH1 ARG A 489       8.570  -3.194  41.021  1.00  0.64           N  
ATOM   7853  NH2 ARG A 489      10.692  -4.023  40.886  1.00  0.64           N  
ATOM   7854  H   ARG A 489       9.036  -4.324  47.640  1.00  0.64           H  
ATOM   7855  HA  ARG A 489      11.075  -2.457  47.170  1.00  0.64           H  
ATOM   7856 1HB  ARG A 489       9.987  -3.478  45.349  1.00  0.64           H  
ATOM   7857 2HB  ARG A 489       8.404  -2.992  45.862  1.00  0.64           H  
ATOM   7858 1HG  ARG A 489       8.852  -0.723  45.233  1.00  0.64           H  
ATOM   7859 2HG  ARG A 489      10.542  -1.105  44.849  1.00  0.64           H  
ATOM   7860 1HD  ARG A 489       8.149  -2.389  43.507  1.00  0.64           H  
ATOM   7861 2HD  ARG A 489       8.924  -0.911  42.902  1.00  0.64           H  
ATOM   7862  HE  ARG A 489      11.017  -2.748  43.096  1.00  0.64           H  
ATOM   7863 1HH1 ARG A 489       7.867  -2.652  41.497  1.00  0.64           H  
ATOM   7864 2HH1 ARG A 489       8.351  -3.664  40.157  1.00  0.64           H  
ATOM   7865 1HH2 ARG A 489      11.657  -4.145  41.255  1.00  0.64           H  
ATOM   7866 2HH2 ARG A 489      10.447  -4.482  40.031  1.00  0.64           H  
ATOM   7867  N   ARG A 490      10.410  -0.127  47.798  1.00  0.65           N  
ATOM   7868  CA  ARG A 490      10.085   1.221  48.275  1.00  0.65           C  
ATOM   7869  C   ARG A 490       9.537   1.265  49.700  1.00  0.65           C  
ATOM   7870  O   ARG A 490       8.494   1.883  49.953  1.00  0.65           O  
ATOM   7871  CB  ARG A 490       9.109   1.930  47.337  1.00  0.65           C  
ATOM   7872  CG  ARG A 490       9.642   2.210  45.944  1.00  0.65           C  
ATOM   7873  CD  ARG A 490       8.655   2.892  45.120  1.00  0.65           C  
ATOM   7874  NE  ARG A 490       9.096   3.070  43.744  1.00  0.65           N  
ATOM   7875  CZ  ARG A 490       9.931   4.039  43.318  1.00  0.65           C  
ATOM   7876  NH1 ARG A 490      10.422   4.912  44.168  1.00  0.65           N  
ATOM   7877  NH2 ARG A 490      10.255   4.110  42.037  1.00  0.65           N  
ATOM   7878  H   ARG A 490      11.376  -0.341  47.539  1.00  0.65           H  
ATOM   7879  HA  ARG A 490      11.013   1.795  48.270  1.00  0.65           H  
ATOM   7880 1HB  ARG A 490       8.195   1.359  47.225  1.00  0.65           H  
ATOM   7881 2HB  ARG A 490       8.831   2.889  47.775  1.00  0.65           H  
ATOM   7882 1HG  ARG A 490      10.494   2.875  46.030  1.00  0.65           H  
ATOM   7883 2HG  ARG A 490       9.949   1.301  45.457  1.00  0.65           H  
ATOM   7884 1HD  ARG A 490       7.785   2.274  45.112  1.00  0.65           H  
ATOM   7885 2HD  ARG A 490       8.414   3.866  45.540  1.00  0.65           H  
ATOM   7886  HE  ARG A 490       8.738   2.424  43.052  1.00  0.65           H  
ATOM   7887 1HH1 ARG A 490      10.174   4.860  45.146  1.00  0.65           H  
ATOM   7888 2HH1 ARG A 490      11.048   5.635  43.844  1.00  0.65           H  
ATOM   7889 1HH2 ARG A 490       9.876   3.440  41.381  1.00  0.65           H  
ATOM   7890 2HH2 ARG A 490      10.878   4.835  41.714  1.00  0.65           H  
ATOM   7891  N   VAL A 491      10.208   0.546  50.598  1.00  0.66           N  
ATOM   7892  CA  VAL A 491       9.911   0.548  52.022  1.00  0.66           C  
ATOM   7893  C   VAL A 491      11.249   0.744  52.731  1.00  0.66           C  
ATOM   7894  O   VAL A 491      12.106  -0.126  52.645  1.00  0.66           O  
ATOM   7895  CB  VAL A 491       9.358  -0.802  52.456  1.00  0.66           C  
ATOM   7896  CG1 VAL A 491       9.009  -0.740  53.898  1.00  0.66           C  
ATOM   7897  CG2 VAL A 491       8.227  -1.203  51.600  1.00  0.66           C  
ATOM   7898  H   VAL A 491      11.016   0.021  50.277  1.00  0.66           H  
ATOM   7899  HA  VAL A 491       9.227   1.362  52.269  1.00  0.66           H  
ATOM   7900  HB  VAL A 491      10.146  -1.557  52.352  1.00  0.66           H  
ATOM   7901 1HG1 VAL A 491       8.643  -1.709  54.185  1.00  0.66           H  
ATOM   7902 2HG1 VAL A 491       9.897  -0.475  54.475  1.00  0.66           H  
ATOM   7903 3HG1 VAL A 491       8.231   0.008  54.061  1.00  0.66           H  
ATOM   7904 1HG2 VAL A 491       7.895  -2.176  51.926  1.00  0.66           H  
ATOM   7905 2HG2 VAL A 491       7.421  -0.489  51.671  1.00  0.66           H  
ATOM   7906 3HG2 VAL A 491       8.560  -1.266  50.579  1.00  0.66           H  
ATOM   7907  N   ALA A 492      11.487   1.828  53.448  1.00  0.67           N  
ATOM   7908  CA  ALA A 492      12.836   1.920  53.998  1.00  0.67           C  
ATOM   7909  C   ALA A 492      13.080   0.728  54.902  1.00  0.67           C  
ATOM   7910  O   ALA A 492      12.240   0.436  55.758  1.00  0.67           O  
ATOM   7911  CB  ALA A 492      13.011   3.214  54.758  1.00  0.67           C  
ATOM   7912  H   ALA A 492      10.793   2.553  53.626  1.00  0.67           H  
ATOM   7913  HA  ALA A 492      13.555   1.880  53.178  1.00  0.67           H  
ATOM   7914 1HB  ALA A 492      14.019   3.268  55.164  1.00  0.67           H  
ATOM   7915 2HB  ALA A 492      12.837   4.057  54.094  1.00  0.67           H  
ATOM   7916 3HB  ALA A 492      12.294   3.235  55.550  1.00  0.67           H  
ATOM   7917  N   LEU A 493      14.224   0.056  54.753  1.00  0.68           N  
ATOM   7918  CA  LEU A 493      14.437  -1.105  55.623  1.00  0.68           C  
ATOM   7919  C   LEU A 493      15.469  -0.897  56.702  1.00  0.68           C  
ATOM   7920  O   LEU A 493      16.508  -0.268  56.491  1.00  0.68           O  
ATOM   7921  CB  LEU A 493      14.805  -2.375  54.846  1.00  0.68           C  
ATOM   7922  CG  LEU A 493      13.781  -2.884  53.848  1.00  0.68           C  
ATOM   7923  CD1 LEU A 493      14.312  -4.116  53.159  1.00  0.68           C  
ATOM   7924  CD2 LEU A 493      12.528  -3.164  54.533  1.00  0.68           C  
ATOM   7925  H   LEU A 493      14.895   0.340  54.031  1.00  0.68           H  
ATOM   7926  HA  LEU A 493      13.498  -1.316  56.118  1.00  0.68           H  
ATOM   7927 1HB  LEU A 493      15.729  -2.194  54.311  1.00  0.68           H  
ATOM   7928 2HB  LEU A 493      14.966  -3.169  55.573  1.00  0.68           H  
ATOM   7929  HG  LEU A 493      13.592  -2.132  53.120  1.00  0.68           H  
ATOM   7930 1HD1 LEU A 493      13.575  -4.466  52.445  1.00  0.68           H  
ATOM   7931 2HD1 LEU A 493      15.224  -3.871  52.653  1.00  0.68           H  
ATOM   7932 3HD1 LEU A 493      14.500  -4.889  53.890  1.00  0.68           H  
ATOM   7933 1HD2 LEU A 493      11.793  -3.497  53.808  1.00  0.68           H  
ATOM   7934 2HD2 LEU A 493      12.671  -3.928  55.298  1.00  0.68           H  
ATOM   7935 3HD2 LEU A 493      12.198  -2.243  54.994  1.00  0.68           H  
ATOM   7936  N   LYS A 494      15.198  -1.494  57.856  1.00  0.69           N  
ATOM   7937  CA  LYS A 494      16.140  -1.453  58.964  1.00  0.69           C  
ATOM   7938  C   LYS A 494      16.604  -2.862  59.325  1.00  0.69           C  
ATOM   7939  O   LYS A 494      15.835  -3.825  59.275  1.00  0.69           O  
ATOM   7940  CB  LYS A 494      15.504  -0.773  60.177  1.00  0.69           C  
ATOM   7941  CG  LYS A 494      15.122   0.687  59.972  1.00  0.69           C  
ATOM   7942  CD  LYS A 494      14.517   1.272  61.245  1.00  0.69           C  
ATOM   7943  CE  LYS A 494      14.072   2.715  61.049  1.00  0.69           C  
ATOM   7944  NZ  LYS A 494      13.490   3.290  62.296  1.00  0.69           N  
ATOM   7945  H   LYS A 494      14.296  -1.967  57.950  1.00  0.69           H  
ATOM   7946  HA  LYS A 494      17.016  -0.879  58.663  1.00  0.69           H  
ATOM   7947 1HB  LYS A 494      14.608  -1.274  60.434  1.00  0.69           H  
ATOM   7948 2HB  LYS A 494      16.176  -0.842  61.034  1.00  0.69           H  
ATOM   7949 1HG  LYS A 494      16.003   1.263  59.687  1.00  0.69           H  
ATOM   7950 2HG  LYS A 494      14.385   0.758  59.168  1.00  0.69           H  
ATOM   7951 1HD  LYS A 494      13.653   0.674  61.542  1.00  0.69           H  
ATOM   7952 2HD  LYS A 494      15.252   1.233  62.049  1.00  0.69           H  
ATOM   7953 1HE  LYS A 494      14.925   3.318  60.744  1.00  0.69           H  
ATOM   7954 2HE  LYS A 494      13.319   2.747  60.265  1.00  0.69           H  
ATOM   7955 1HZ  LYS A 494      13.201   4.244  62.125  1.00  0.69           H  
ATOM   7956 2HZ  LYS A 494      12.689   2.741  62.577  1.00  0.69           H  
ATOM   7957 3HZ  LYS A 494      14.182   3.274  63.030  1.00  0.69           H  
ATOM   7958  N   ASN A 495      17.871  -2.979  59.722  1.00  0.70           N  
ATOM   7959  CA  ASN A 495      18.465  -4.255  60.145  1.00  0.70           C  
ATOM   7960  C   ASN A 495      18.344  -5.402  59.132  1.00  0.70           C  
ATOM   7961  O   ASN A 495      18.203  -6.564  59.498  1.00  0.70           O  
ATOM   7962  CB  ASN A 495      17.908  -4.668  61.499  1.00  0.70           C  
ATOM   7963  CG  ASN A 495      18.391  -3.754  62.586  1.00  0.70           C  
ATOM   7964  OD1 ASN A 495      17.639  -3.033  63.257  1.00  0.70           O  
ATOM   7965  ND2 ASN A 495      19.686  -3.769  62.785  1.00  0.70           N  
ATOM   7966  H   ASN A 495      18.454  -2.151  59.735  1.00  0.70           H  
ATOM   7967  HA  ASN A 495      19.536  -4.090  60.280  1.00  0.70           H  
ATOM   7968 1HB  ASN A 495      16.817  -4.659  61.482  1.00  0.70           H  
ATOM   7969 2HB  ASN A 495      18.210  -5.674  61.728  1.00  0.70           H  
ATOM   7970 1HD2 ASN A 495      20.093  -3.188  63.490  1.00  0.70           H  
ATOM   7971 2HD2 ASN A 495      20.274  -4.361  62.226  1.00  0.70           H  
ATOM   7972  N   VAL A 496      18.536  -5.091  57.852  1.00  0.70           N  
ATOM   7973  CA  VAL A 496      18.484  -6.109  56.800  1.00  0.70           C  
ATOM   7974  C   VAL A 496      19.585  -7.140  57.023  1.00  0.70           C  
ATOM   7975  O   VAL A 496      19.394  -8.335  56.798  1.00  0.70           O  
ATOM   7976  CB  VAL A 496      18.639  -5.459  55.412  1.00  0.70           C  
ATOM   7977  CG1 VAL A 496      18.771  -6.529  54.326  1.00  0.70           C  
ATOM   7978  CG2 VAL A 496      17.448  -4.584  55.164  1.00  0.70           C  
ATOM   7979  H   VAL A 496      18.676  -4.126  57.599  1.00  0.70           H  
ATOM   7980  HA  VAL A 496      17.519  -6.608  56.842  1.00  0.70           H  
ATOM   7981  HB  VAL A 496      19.554  -4.861  55.390  1.00  0.70           H  
ATOM   7982 1HG1 VAL A 496      18.884  -6.055  53.358  1.00  0.70           H  
ATOM   7983 2HG1 VAL A 496      19.649  -7.140  54.529  1.00  0.70           H  
ATOM   7984 3HG1 VAL A 496      17.880  -7.157  54.316  1.00  0.70           H  
ATOM   7985 1HG2 VAL A 496      17.544  -4.119  54.203  1.00  0.70           H  
ATOM   7986 2HG2 VAL A 496      16.552  -5.180  55.182  1.00  0.70           H  
ATOM   7987 3HG2 VAL A 496      17.392  -3.817  55.938  1.00  0.70           H  
ATOM   7988  N   ASP A 497      20.738  -6.661  57.476  1.00  0.69           N  
ATOM   7989  CA  ASP A 497      21.923  -7.469  57.733  1.00  0.69           C  
ATOM   7990  C   ASP A 497      21.910  -8.240  59.066  1.00  0.69           C  
ATOM   7991  O   ASP A 497      22.925  -8.824  59.446  1.00  0.69           O  
ATOM   7992  CB  ASP A 497      23.178  -6.577  57.677  1.00  0.69           C  
ATOM   7993  CG  ASP A 497      23.256  -5.463  58.788  1.00  0.69           C  
ATOM   7994  OD1 ASP A 497      22.379  -5.375  59.626  1.00  0.69           O  
ATOM   7995  OD2 ASP A 497      24.221  -4.728  58.773  1.00  0.69           O  
ATOM   7996  H   ASP A 497      20.798  -5.666  57.636  1.00  0.69           H  
ATOM   7997  HA  ASP A 497      21.996  -8.205  56.932  1.00  0.69           H  
ATOM   7998 1HB  ASP A 497      24.064  -7.191  57.765  1.00  0.69           H  
ATOM   7999 2HB  ASP A 497      23.223  -6.088  56.703  1.00  0.69           H  
ATOM   8000  N   ILE A 498      20.791  -8.226  59.800  1.00  0.68           N  
ATOM   8001  CA  ILE A 498      20.724  -8.965  61.057  1.00  0.68           C  
ATOM   8002  C   ILE A 498      20.895 -10.457  60.804  1.00  0.68           C  
ATOM   8003  O   ILE A 498      20.356 -10.988  59.831  1.00  0.68           O  
ATOM   8004  CB  ILE A 498      19.384  -8.738  61.767  1.00  0.68           C  
ATOM   8005  CG1 ILE A 498      19.464  -9.228  63.214  1.00  0.68           C  
ATOM   8006  CG2 ILE A 498      18.280  -9.475  61.012  1.00  0.68           C  
ATOM   8007  CD1 ILE A 498      18.307  -8.776  64.066  1.00  0.68           C  
ATOM   8008  H   ILE A 498      19.970  -7.708  59.489  1.00  0.68           H  
ATOM   8009  HA  ILE A 498      21.531  -8.626  61.705  1.00  0.68           H  
ATOM   8010  HB  ILE A 498      19.164  -7.684  61.786  1.00  0.68           H  
ATOM   8011 1HG1 ILE A 498      19.497 -10.312  63.221  1.00  0.68           H  
ATOM   8012 2HG1 ILE A 498      20.385  -8.853  63.659  1.00  0.68           H  
ATOM   8013 1HG2 ILE A 498      17.338  -9.308  61.491  1.00  0.68           H  
ATOM   8014 2HG2 ILE A 498      18.239  -9.089  59.996  1.00  0.68           H  
ATOM   8015 3HG2 ILE A 498      18.493 -10.549  60.990  1.00  0.68           H  
ATOM   8016 1HD1 ILE A 498      18.434  -9.158  65.080  1.00  0.68           H  
ATOM   8017 2HD1 ILE A 498      18.271  -7.684  64.086  1.00  0.68           H  
ATOM   8018 3HD1 ILE A 498      17.396  -9.157  63.651  1.00  0.68           H  
ATOM   8019  N   SER A 499      21.631 -11.134  61.684  1.00  0.67           N  
ATOM   8020  CA  SER A 499      21.821 -12.571  61.542  1.00  0.67           C  
ATOM   8021  C   SER A 499      21.103 -13.336  62.654  1.00  0.67           C  
ATOM   8022  O   SER A 499      21.116 -12.888  63.801  1.00  0.67           O  
ATOM   8023  CB  SER A 499      23.295 -12.921  61.620  1.00  0.67           C  
ATOM   8024  OG  SER A 499      24.005 -12.386  60.553  1.00  0.67           O  
ATOM   8025  H   SER A 499      22.058 -10.643  62.454  1.00  0.67           H  
ATOM   8026  HA  SER A 499      21.462 -12.863  60.563  1.00  0.67           H  
ATOM   8027 1HB  SER A 499      23.706 -12.550  62.555  1.00  0.67           H  
ATOM   8028 2HB  SER A 499      23.407 -14.005  61.618  1.00  0.67           H  
ATOM   8029  HG  SER A 499      23.746 -12.935  59.767  1.00  0.67           H  
ATOM   8030  N   PRO A 500      20.484 -14.486  62.347  1.00  0.65           N  
ATOM   8031  CA  PRO A 500      20.168 -15.099  61.056  1.00  0.65           C  
ATOM   8032  C   PRO A 500      19.260 -14.216  60.207  1.00  0.65           C  
ATOM   8033  O   PRO A 500      18.451 -13.466  60.739  1.00  0.65           O  
ATOM   8034  CB  PRO A 500      19.457 -16.392  61.464  1.00  0.65           C  
ATOM   8035  CG  PRO A 500      19.942 -16.674  62.866  1.00  0.65           C  
ATOM   8036  CD  PRO A 500      20.116 -15.319  63.492  1.00  0.65           C  
ATOM   8037  HA  PRO A 500      21.105 -15.318  60.518  1.00  0.65           H  
ATOM   8038 1HB  PRO A 500      18.366 -16.246  61.406  1.00  0.65           H  
ATOM   8039 2HB  PRO A 500      19.715 -17.190  60.762  1.00  0.65           H  
ATOM   8040 1HG  PRO A 500      19.207 -17.291  63.403  1.00  0.65           H  
ATOM   8041 2HG  PRO A 500      20.878 -17.251  62.835  1.00  0.65           H  
ATOM   8042 1HD  PRO A 500      19.181 -14.987  63.932  1.00  0.65           H  
ATOM   8043 2HD  PRO A 500      20.933 -15.331  64.228  1.00  0.65           H  
ATOM   8044  N   SER A 501      19.376 -14.324  58.900  1.00  0.65           N  
ATOM   8045  CA  SER A 501      18.562 -13.512  58.009  1.00  0.65           C  
ATOM   8046  C   SER A 501      17.065 -13.589  58.255  1.00  0.65           C  
ATOM   8047  O   SER A 501      16.539 -14.684  58.471  1.00  0.65           O  
ATOM   8048  CB  SER A 501      18.773 -13.941  56.582  1.00  0.65           C  
ATOM   8049  OG  SER A 501      17.821 -13.337  55.713  1.00  0.65           O  
ATOM   8050  H   SER A 501      20.068 -14.950  58.503  1.00  0.65           H  
ATOM   8051  HA  SER A 501      18.926 -12.496  58.140  1.00  0.65           H  
ATOM   8052 1HB  SER A 501      19.759 -13.633  56.306  1.00  0.65           H  
ATOM   8053 2HB  SER A 501      18.733 -15.019  56.489  1.00  0.65           H  
ATOM   8054  HG  SER A 501      18.141 -13.504  54.810  1.00  0.65           H  
ATOM   8055  N   PRO A 502      16.329 -12.470  58.068  1.00  0.64           N  
ATOM   8056  CA  PRO A 502      14.892 -12.354  58.193  1.00  0.64           C  
ATOM   8057  C   PRO A 502      14.153 -13.244  57.211  1.00  0.64           C  
ATOM   8058  O   PRO A 502      12.986 -13.585  57.433  1.00  0.64           O  
ATOM   8059  CB  PRO A 502      14.648 -10.863  57.898  1.00  0.64           C  
ATOM   8060  CG  PRO A 502      15.849 -10.395  57.139  1.00  0.64           C  
ATOM   8061  CD  PRO A 502      16.984 -11.177  57.701  1.00  0.64           C  
ATOM   8062  HA  PRO A 502      14.608 -12.615  59.217  1.00  0.64           H  
ATOM   8063 1HB  PRO A 502      13.724 -10.746  57.311  1.00  0.64           H  
ATOM   8064 2HB  PRO A 502      14.505 -10.320  58.821  1.00  0.64           H  
ATOM   8065 1HG  PRO A 502      15.718 -10.566  56.084  1.00  0.64           H  
ATOM   8066 2HG  PRO A 502      15.992  -9.313  57.269  1.00  0.64           H  
ATOM   8067 1HD  PRO A 502      17.723 -11.255  56.903  1.00  0.64           H  
ATOM   8068 2HD  PRO A 502      17.391 -10.698  58.588  1.00  0.64           H  
ATOM   8069  N   PHE A 503      14.835 -13.680  56.137  1.00  0.64           N  
ATOM   8070  CA  PHE A 503      14.134 -14.512  55.184  1.00  0.64           C  
ATOM   8071  C   PHE A 503      14.792 -15.874  55.123  1.00  0.64           C  
ATOM   8072  O   PHE A 503      14.478 -16.657  54.241  1.00  0.64           O  
ATOM   8073  CB  PHE A 503      14.326 -13.946  53.762  1.00  0.64           C  
ATOM   8074  CG  PHE A 503      14.010 -12.494  53.558  1.00  0.64           C  
ATOM   8075  CD1 PHE A 503      15.053 -11.582  53.595  1.00  0.64           C  
ATOM   8076  CD2 PHE A 503      12.749 -12.022  53.317  1.00  0.64           C  
ATOM   8077  CE1 PHE A 503      14.829 -10.236  53.418  1.00  0.64           C  
ATOM   8078  CE2 PHE A 503      12.540 -10.662  53.132  1.00  0.64           C  
ATOM   8079  CZ  PHE A 503      13.582  -9.788  53.197  1.00  0.64           C  
ATOM   8080  H   PHE A 503      15.814 -13.441  55.982  1.00  0.64           H  
ATOM   8081  HA  PHE A 503      13.084 -14.612  55.457  1.00  0.64           H  
ATOM   8082 1HB  PHE A 503      15.370 -14.088  53.484  1.00  0.64           H  
ATOM   8083 2HB  PHE A 503      13.730 -14.524  53.060  1.00  0.64           H  
ATOM   8084  HD1 PHE A 503      16.070 -11.949  53.777  1.00  0.64           H  
ATOM   8085  HD2 PHE A 503      11.918 -12.718  53.278  1.00  0.64           H  
ATOM   8086  HE1 PHE A 503      15.650  -9.531  53.459  1.00  0.64           H  
ATOM   8087  HE2 PHE A 503      11.544 -10.278  52.943  1.00  0.64           H  
ATOM   8088  HZ  PHE A 503      13.416  -8.735  53.066  1.00  0.64           H  
ATOM   8089  N   ARG A 504      15.520 -16.263  56.167  1.00  0.64           N  
ATOM   8090  CA  ARG A 504      16.130 -17.593  56.196  1.00  0.64           C  
ATOM   8091  C   ARG A 504      15.102 -18.729  56.092  1.00  0.64           C  
ATOM   8092  O   ARG A 504      15.355 -19.718  55.409  1.00  0.64           O  
ATOM   8093  CB  ARG A 504      17.037 -17.786  57.409  1.00  0.64           C  
ATOM   8094  CG  ARG A 504      17.641 -19.168  57.521  1.00  0.64           C  
ATOM   8095  CD  ARG A 504      18.420 -19.300  58.768  1.00  0.64           C  
ATOM   8096  NE  ARG A 504      17.567 -19.152  59.956  1.00  0.64           N  
ATOM   8097  CZ  ARG A 504      16.793 -20.128  60.477  1.00  0.64           C  
ATOM   8098  NH1 ARG A 504      16.775 -21.322  59.927  1.00  0.64           N  
ATOM   8099  NH2 ARG A 504      16.049 -19.885  61.546  1.00  0.64           N  
ATOM   8100  H   ARG A 504      15.727 -15.612  56.929  1.00  0.64           H  
ATOM   8101  HA  ARG A 504      16.779 -17.666  55.323  1.00  0.64           H  
ATOM   8102 1HB  ARG A 504      17.873 -17.098  57.319  1.00  0.64           H  
ATOM   8103 2HB  ARG A 504      16.561 -17.555  58.340  1.00  0.64           H  
ATOM   8104 1HG  ARG A 504      16.844 -19.911  57.524  1.00  0.64           H  
ATOM   8105 2HG  ARG A 504      18.306 -19.344  56.668  1.00  0.64           H  
ATOM   8106 1HD  ARG A 504      18.895 -20.281  58.804  1.00  0.64           H  
ATOM   8107 2HD  ARG A 504      19.186 -18.527  58.792  1.00  0.64           H  
ATOM   8108  HE  ARG A 504      17.543 -18.245  60.407  1.00  0.64           H  
ATOM   8109 1HH1 ARG A 504      17.340 -21.510  59.111  1.00  0.64           H  
ATOM   8110 2HH1 ARG A 504      16.196 -22.050  60.319  1.00  0.64           H  
ATOM   8111 1HH2 ARG A 504      16.058 -18.966  61.972  1.00  0.64           H  
ATOM   8112 2HH2 ARG A 504      15.472 -20.617  61.936  1.00  0.64           H  
ATOM   8113  N   PRO A 505      13.940 -18.646  56.779  1.00  0.64           N  
ATOM   8114  CA  PRO A 505      12.854 -19.602  56.758  1.00  0.64           C  
ATOM   8115  C   PRO A 505      12.211 -19.806  55.387  1.00  0.64           C  
ATOM   8116  O   PRO A 505      11.526 -20.807  55.167  1.00  0.64           O  
ATOM   8117  CB  PRO A 505      11.836 -18.972  57.723  1.00  0.64           C  
ATOM   8118  CG  PRO A 505      12.656 -18.083  58.613  1.00  0.64           C  
ATOM   8119  CD  PRO A 505      13.661 -17.521  57.738  1.00  0.64           C  
ATOM   8120  HA  PRO A 505      13.222 -20.561  57.151  1.00  0.64           H  
ATOM   8121 1HB  PRO A 505      11.074 -18.412  57.152  1.00  0.64           H  
ATOM   8122 2HB  PRO A 505      11.301 -19.759  58.278  1.00  0.64           H  
ATOM   8123 1HG  PRO A 505      12.065 -17.276  59.041  1.00  0.64           H  
ATOM   8124 2HG  PRO A 505      13.083 -18.650  59.450  1.00  0.64           H  
ATOM   8125 1HD  PRO A 505      13.183 -16.669  57.234  1.00  0.64           H  
ATOM   8126 2HD  PRO A 505      14.484 -17.232  58.360  1.00  0.64           H  
ATOM   8127  N   LEU A 506      12.443 -18.919  54.418  1.00  0.63           N  
ATOM   8128  CA  LEU A 506      11.674 -19.053  53.190  1.00  0.63           C  
ATOM   8129  C   LEU A 506      12.396 -19.787  52.076  1.00  0.63           C  
ATOM   8130  O   LEU A 506      12.617 -19.269  50.986  1.00  0.63           O  
ATOM   8131  CB  LEU A 506      11.371 -17.651  52.700  1.00  0.63           C  
ATOM   8132  CG  LEU A 506      10.750 -16.763  53.702  1.00  0.63           C  
ATOM   8133  CD1 LEU A 506      10.508 -15.453  53.063  1.00  0.63           C  
ATOM   8134  CD2 LEU A 506       9.552 -17.422  54.229  1.00  0.63           C  
ATOM   8135  H   LEU A 506      13.092 -18.138  54.519  1.00  0.63           H  
ATOM   8136  HA  LEU A 506      10.744 -19.579  53.410  1.00  0.63           H  
ATOM   8137 1HB  LEU A 506      12.282 -17.181  52.339  1.00  0.63           H  
ATOM   8138 2HB  LEU A 506      10.657 -17.734  51.895  1.00  0.63           H  
ATOM   8139  HG  LEU A 506      11.444 -16.592  54.529  1.00  0.63           H  
ATOM   8140 1HD1 LEU A 506      10.078 -14.777  53.753  1.00  0.63           H  
ATOM   8141 2HD1 LEU A 506      11.447 -15.052  52.719  1.00  0.63           H  
ATOM   8142 3HD1 LEU A 506       9.836 -15.583  52.229  1.00  0.63           H  
ATOM   8143 1HD2 LEU A 506       9.073 -16.832  54.970  1.00  0.63           H  
ATOM   8144 2HD2 LEU A 506       8.858 -17.627  53.438  1.00  0.63           H  
ATOM   8145 3HD2 LEU A 506       9.865 -18.329  54.666  1.00  0.63           H  
ATOM   8146  N   ARG A 507      12.629 -21.060  52.314  1.00  0.63           N  
ATOM   8147  CA  ARG A 507      13.344 -21.939  51.386  1.00  0.63           C  
ATOM   8148  C   ARG A 507      12.746 -21.937  49.970  1.00  0.63           C  
ATOM   8149  O   ARG A 507      13.457 -22.040  48.959  1.00  0.63           O  
ATOM   8150  CB  ARG A 507      13.333 -23.355  51.941  1.00  0.63           C  
ATOM   8151  CG  ARG A 507      14.100 -24.380  51.145  1.00  0.63           C  
ATOM   8152  CD  ARG A 507      14.102 -25.714  51.822  1.00  0.63           C  
ATOM   8153  NE  ARG A 507      14.782 -26.707  51.024  1.00  0.63           N  
ATOM   8154  CZ  ARG A 507      15.024 -27.978  51.371  1.00  0.63           C  
ATOM   8155  NH1 ARG A 507      14.641 -28.457  52.537  1.00  0.63           N  
ATOM   8156  NH2 ARG A 507      15.662 -28.732  50.503  1.00  0.63           N  
ATOM   8157  H   ARG A 507      12.338 -21.392  53.234  1.00  0.63           H  
ATOM   8158  HA  ARG A 507      14.373 -21.596  51.326  1.00  0.63           H  
ATOM   8159 1HB  ARG A 507      13.742 -23.345  52.952  1.00  0.63           H  
ATOM   8160 2HB  ARG A 507      12.302 -23.703  52.010  1.00  0.63           H  
ATOM   8161 1HG  ARG A 507      13.646 -24.493  50.158  1.00  0.63           H  
ATOM   8162 2HG  ARG A 507      15.138 -24.052  51.028  1.00  0.63           H  
ATOM   8163 1HD  ARG A 507      14.614 -25.636  52.779  1.00  0.63           H  
ATOM   8164 2HD  ARG A 507      13.076 -26.045  51.979  1.00  0.63           H  
ATOM   8165  HE  ARG A 507      15.114 -26.430  50.097  1.00  0.63           H  
ATOM   8166 1HH1 ARG A 507      14.153 -27.862  53.190  1.00  0.63           H  
ATOM   8167 2HH1 ARG A 507      14.836 -29.417  52.776  1.00  0.63           H  
ATOM   8168 1HH2 ARG A 507      15.939 -28.295  49.608  1.00  0.63           H  
ATOM   8169 2HH2 ARG A 507      15.876 -29.692  50.707  1.00  0.63           H  
ATOM   8170  N   ASN A 508      11.420 -21.812  49.918  1.00  0.62           N  
ATOM   8171  CA  ASN A 508      10.639 -21.865  48.693  1.00  0.62           C  
ATOM   8172  C   ASN A 508      10.443 -20.505  48.024  1.00  0.62           C  
ATOM   8173  O   ASN A 508       9.746 -20.413  47.013  1.00  0.62           O  
ATOM   8174  CB  ASN A 508       9.288 -22.472  49.002  1.00  0.62           C  
ATOM   8175  CG  ASN A 508       9.406 -23.912  49.411  1.00  0.62           C  
ATOM   8176  OD1 ASN A 508      10.303 -24.636  48.960  1.00  0.62           O  
ATOM   8177  ND2 ASN A 508       8.515 -24.346  50.262  1.00  0.62           N  
ATOM   8178  H   ASN A 508      10.923 -21.690  50.789  1.00  0.62           H  
ATOM   8179  HA  ASN A 508      11.154 -22.501  47.982  1.00  0.62           H  
ATOM   8180 1HB  ASN A 508       8.808 -21.903  49.810  1.00  0.62           H  
ATOM   8181 2HB  ASN A 508       8.645 -22.397  48.126  1.00  0.62           H  
ATOM   8182 1HD2 ASN A 508       8.541 -25.295  50.576  1.00  0.62           H  
ATOM   8183 2HD2 ASN A 508       7.802 -23.728  50.596  1.00  0.62           H  
ATOM   8184  N   LEU A 509      11.043 -19.454  48.578  1.00  0.62           N  
ATOM   8185  CA  LEU A 509      10.897 -18.124  48.007  1.00  0.62           C  
ATOM   8186  C   LEU A 509      11.491 -18.121  46.606  1.00  0.62           C  
ATOM   8187  O   LEU A 509      12.623 -18.561  46.418  1.00  0.62           O  
ATOM   8188  CB  LEU A 509      11.605 -17.091  48.890  1.00  0.62           C  
ATOM   8189  CG  LEU A 509      11.319 -15.624  48.613  1.00  0.62           C  
ATOM   8190  CD1 LEU A 509       9.874 -15.344  48.932  1.00  0.62           C  
ATOM   8191  CD2 LEU A 509      12.196 -14.771  49.490  1.00  0.62           C  
ATOM   8192  H   LEU A 509      11.613 -19.565  49.414  1.00  0.62           H  
ATOM   8193  HA  LEU A 509       9.845 -17.873  47.946  1.00  0.62           H  
ATOM   8194 1HB  LEU A 509      11.339 -17.282  49.893  1.00  0.62           H  
ATOM   8195 2HB  LEU A 509      12.674 -17.241  48.787  1.00  0.62           H  
ATOM   8196  HG  LEU A 509      11.489 -15.394  47.558  1.00  0.62           H  
ATOM   8197 1HD1 LEU A 509       9.661 -14.300  48.730  1.00  0.62           H  
ATOM   8198 2HD1 LEU A 509       9.264 -15.961  48.325  1.00  0.62           H  
ATOM   8199 3HD1 LEU A 509       9.677 -15.565  49.968  1.00  0.62           H  
ATOM   8200 1HD2 LEU A 509      11.956 -13.743  49.314  1.00  0.62           H  
ATOM   8201 2HD2 LEU A 509      12.011 -15.007  50.522  1.00  0.62           H  
ATOM   8202 3HD2 LEU A 509      13.226 -14.956  49.263  1.00  0.62           H  
ATOM   8203  N   THR A 510      10.746 -17.613  45.627  1.00  0.61           N  
ATOM   8204  CA  THR A 510      11.223 -17.542  44.261  1.00  0.61           C  
ATOM   8205  C   THR A 510      11.513 -16.096  43.863  1.00  0.61           C  
ATOM   8206  O   THR A 510      12.419 -15.831  43.069  1.00  0.61           O  
ATOM   8207  CB  THR A 510      10.189 -18.139  43.294  1.00  0.61           C  
ATOM   8208  OG1 THR A 510       8.963 -17.392  43.369  1.00  0.61           O  
ATOM   8209  CG2 THR A 510       9.918 -19.566  43.678  1.00  0.61           C  
ATOM   8210  H   THR A 510       9.823 -17.277  45.826  1.00  0.61           H  
ATOM   8211  HA  THR A 510      12.119 -18.131  44.178  1.00  0.61           H  
ATOM   8212  HB  THR A 510      10.574 -18.106  42.273  1.00  0.61           H  
ATOM   8213  HG1 THR A 510       8.818 -17.094  44.289  1.00  0.61           H  
ATOM   8214 1HG2 THR A 510       9.189 -19.995  42.996  1.00  0.61           H  
ATOM   8215 2HG2 THR A 510      10.848 -20.134  43.625  1.00  0.61           H  
ATOM   8216 3HG2 THR A 510       9.529 -19.595  44.690  1.00  0.61           H  
ATOM   8217  N   ILE A 511      10.795 -15.157  44.461  1.00  0.61           N  
ATOM   8218  CA  ILE A 511      10.991 -13.754  44.129  1.00  0.61           C  
ATOM   8219  C   ILE A 511      11.222 -12.897  45.373  1.00  0.61           C  
ATOM   8220  O   ILE A 511      10.412 -12.932  46.306  1.00  0.61           O  
ATOM   8221  CB  ILE A 511       9.775 -13.208  43.359  1.00  0.61           C  
ATOM   8222  CG1 ILE A 511       9.548 -13.998  42.065  1.00  0.61           C  
ATOM   8223  CG2 ILE A 511       9.957 -11.706  43.058  1.00  0.61           C  
ATOM   8224  CD1 ILE A 511       8.288 -13.621  41.356  1.00  0.61           C  
ATOM   8225  H   ILE A 511      10.057 -15.431  45.100  1.00  0.61           H  
ATOM   8226  HA  ILE A 511      11.868 -13.663  43.493  1.00  0.61           H  
ATOM   8227  HB  ILE A 511       8.913 -13.371  43.953  1.00  0.61           H  
ATOM   8228 1HG1 ILE A 511      10.364 -13.851  41.417  1.00  0.61           H  
ATOM   8229 2HG1 ILE A 511       9.480 -15.052  42.293  1.00  0.61           H  
ATOM   8230 1HG2 ILE A 511       9.085 -11.330  42.530  1.00  0.61           H  
ATOM   8231 2HG2 ILE A 511      10.077 -11.153  43.991  1.00  0.61           H  
ATOM   8232 3HG2 ILE A 511      10.844 -11.561  42.441  1.00  0.61           H  
ATOM   8233 1HD1 ILE A 511       8.187 -14.222  40.453  1.00  0.61           H  
ATOM   8234 2HD1 ILE A 511       7.447 -13.809  42.009  1.00  0.61           H  
ATOM   8235 3HD1 ILE A 511       8.320 -12.566  41.089  1.00  0.61           H  
ATOM   8236  N   LEU A 512      12.302 -12.113  45.377  1.00  0.61           N  
ATOM   8237  CA  LEU A 512      12.540 -11.197  46.496  1.00  0.61           C  
ATOM   8238  C   LEU A 512      13.018  -9.835  45.995  1.00  0.61           C  
ATOM   8239  O   LEU A 512      14.115  -9.694  45.432  1.00  0.61           O  
ATOM   8240  CB  LEU A 512      13.540 -11.777  47.499  1.00  0.61           C  
ATOM   8241  CG  LEU A 512      13.868 -10.878  48.707  1.00  0.61           C  
ATOM   8242  CD1 LEU A 512      12.595 -10.626  49.523  1.00  0.61           C  
ATOM   8243  CD2 LEU A 512      14.943 -11.551  49.560  1.00  0.61           C  
ATOM   8244  H   LEU A 512      12.940 -12.144  44.578  1.00  0.61           H  
ATOM   8245  HA  LEU A 512      11.597 -11.042  47.019  1.00  0.61           H  
ATOM   8246 1HB  LEU A 512      13.161 -12.700  47.850  1.00  0.61           H  
ATOM   8247 2HB  LEU A 512      14.450 -11.976  47.001  1.00  0.61           H  
ATOM   8248  HG  LEU A 512      14.229  -9.921  48.351  1.00  0.61           H  
ATOM   8249 1HD1 LEU A 512      12.818  -9.991  50.352  1.00  0.61           H  
ATOM   8250 2HD1 LEU A 512      11.846 -10.141  48.893  1.00  0.61           H  
ATOM   8251 3HD1 LEU A 512      12.209 -11.560  49.892  1.00  0.61           H  
ATOM   8252 1HD2 LEU A 512      15.187 -10.914  50.411  1.00  0.61           H  
ATOM   8253 2HD2 LEU A 512      14.579 -12.514  49.922  1.00  0.61           H  
ATOM   8254 3HD2 LEU A 512      15.828 -11.701  48.953  1.00  0.61           H  
ATOM   8255  N   ASP A 513      12.170  -8.841  46.229  1.00  0.61           N  
ATOM   8256  CA  ASP A 513      12.407  -7.474  45.793  1.00  0.61           C  
ATOM   8257  C   ASP A 513      12.627  -6.510  46.943  1.00  0.61           C  
ATOM   8258  O   ASP A 513      11.699  -6.186  47.691  1.00  0.61           O  
ATOM   8259  CB  ASP A 513      11.246  -6.997  44.941  1.00  0.61           C  
ATOM   8260  CG  ASP A 513      11.411  -5.611  44.387  1.00  0.61           C  
ATOM   8261  OD1 ASP A 513      12.200  -4.832  44.897  1.00  0.61           O  
ATOM   8262  OD2 ASP A 513      10.731  -5.318  43.451  1.00  0.61           O  
ATOM   8263  H   ASP A 513      11.292  -9.059  46.706  1.00  0.61           H  
ATOM   8264  HA  ASP A 513      13.308  -7.463  45.180  1.00  0.61           H  
ATOM   8265 1HB  ASP A 513      11.099  -7.689  44.111  1.00  0.61           H  
ATOM   8266 2HB  ASP A 513      10.355  -7.014  45.538  1.00  0.61           H  
ATOM   8267  N   LEU A 514      13.878  -6.107  47.132  1.00  0.62           N  
ATOM   8268  CA  LEU A 514      14.239  -5.207  48.212  1.00  0.62           C  
ATOM   8269  C   LEU A 514      14.656  -3.842  47.638  1.00  0.62           C  
ATOM   8270  O   LEU A 514      15.426  -3.114  48.276  1.00  0.62           O  
ATOM   8271  CB  LEU A 514      15.396  -5.762  49.052  1.00  0.62           C  
ATOM   8272  CG  LEU A 514      15.193  -7.134  49.697  1.00  0.62           C  
ATOM   8273  CD1 LEU A 514      16.411  -7.491  50.522  1.00  0.62           C  
ATOM   8274  CD2 LEU A 514      13.970  -7.144  50.505  1.00  0.62           C  
ATOM   8275  H   LEU A 514      14.591  -6.376  46.455  1.00  0.62           H  
ATOM   8276  HA  LEU A 514      13.372  -5.060  48.854  1.00  0.62           H  
ATOM   8277 1HB  LEU A 514      16.274  -5.808  48.426  1.00  0.62           H  
ATOM   8278 2HB  LEU A 514      15.576  -5.069  49.843  1.00  0.62           H  
ATOM   8279  HG  LEU A 514      15.106  -7.877  48.912  1.00  0.62           H  
ATOM   8280 1HD1 LEU A 514      16.266  -8.483  50.951  1.00  0.62           H  
ATOM   8281 2HD1 LEU A 514      17.294  -7.488  49.899  1.00  0.62           H  
ATOM   8282 3HD1 LEU A 514      16.536  -6.761  51.324  1.00  0.62           H  
ATOM   8283 1HD2 LEU A 514      13.844  -8.114  50.929  1.00  0.62           H  
ATOM   8284 2HD2 LEU A 514      14.043  -6.412  51.293  1.00  0.62           H  
ATOM   8285 3HD2 LEU A 514      13.135  -6.917  49.867  1.00  0.62           H  
ATOM   8286  N   SER A 515      14.212  -3.527  46.415  1.00  0.63           N  
ATOM   8287  CA  SER A 515      14.612  -2.284  45.742  1.00  0.63           C  
ATOM   8288  C   SER A 515      14.094  -1.017  46.400  1.00  0.63           C  
ATOM   8289  O   SER A 515      13.032  -1.019  47.028  1.00  0.63           O  
ATOM   8290  CB  SER A 515      14.104  -2.292  44.319  1.00  0.63           C  
ATOM   8291  OG  SER A 515      12.701  -2.243  44.297  1.00  0.63           O  
ATOM   8292  H   SER A 515      13.565  -4.160  45.925  1.00  0.63           H  
ATOM   8293  HA  SER A 515      15.703  -2.239  45.727  1.00  0.63           H  
ATOM   8294 1HB  SER A 515      14.510  -1.438  43.789  1.00  0.63           H  
ATOM   8295 2HB  SER A 515      14.444  -3.182  43.828  1.00  0.63           H  
ATOM   8296  HG  SER A 515      12.424  -3.163  44.520  1.00  0.63           H  
ATOM   8297  N   ASN A 516      14.827   0.081  46.186  1.00  0.65           N  
ATOM   8298  CA  ASN A 516      14.491   1.412  46.689  1.00  0.65           C  
ATOM   8299  C   ASN A 516      14.319   1.451  48.204  1.00  0.65           C  
ATOM   8300  O   ASN A 516      13.494   2.213  48.710  1.00  0.65           O  
ATOM   8301  CB  ASN A 516      13.232   1.917  46.008  1.00  0.65           C  
ATOM   8302  CG  ASN A 516      13.429   2.242  44.575  1.00  0.65           C  
ATOM   8303  OD1 ASN A 516      14.262   3.092  44.265  1.00  0.65           O  
ATOM   8304  ND2 ASN A 516      12.718   1.587  43.689  1.00  0.65           N  
ATOM   8305  H   ASN A 516      15.673  -0.018  45.633  1.00  0.65           H  
ATOM   8306  HA  ASN A 516      15.317   2.082  46.443  1.00  0.65           H  
ATOM   8307 1HB  ASN A 516      12.447   1.178  46.081  1.00  0.65           H  
ATOM   8308 2HB  ASN A 516      12.886   2.811  46.521  1.00  0.65           H  
ATOM   8309 1HD2 ASN A 516      12.836   1.774  42.715  1.00  0.65           H  
ATOM   8310 2HD2 ASN A 516      12.070   0.884  43.979  1.00  0.65           H  
ATOM   8311  N   ASN A 517      15.103   0.644  48.925  1.00  0.68           N  
ATOM   8312  CA  ASN A 517      15.013   0.585  50.375  1.00  0.68           C  
ATOM   8313  C   ASN A 517      16.153   1.271  51.103  1.00  0.68           C  
ATOM   8314  O   ASN A 517      16.167   1.333  52.340  1.00  0.68           O  
ATOM   8315  CB  ASN A 517      14.854  -0.834  50.816  1.00  0.68           C  
ATOM   8316  CG  ASN A 517      13.556  -1.334  50.365  1.00  0.68           C  
ATOM   8317  OD1 ASN A 517      12.702  -0.506  50.048  1.00  0.68           O  
ATOM   8318  ND2 ASN A 517      13.351  -2.599  50.371  1.00  0.68           N  
ATOM   8319  H   ASN A 517      15.799   0.071  48.461  1.00  0.68           H  
ATOM   8320  HA  ASN A 517      14.103   1.107  50.672  1.00  0.68           H  
ATOM   8321 1HB  ASN A 517      15.622  -1.448  50.363  1.00  0.68           H  
ATOM   8322 2HB  ASN A 517      14.949  -0.897  51.887  1.00  0.68           H  
ATOM   8323 1HD2 ASN A 517      12.436  -2.941  50.115  1.00  0.68           H  
ATOM   8324 2HD2 ASN A 517      14.085  -3.206  50.669  1.00  0.68           H  
ATOM   8325  N   ASN A 518      17.114   1.787  50.331  1.00  0.72           N  
ATOM   8326  CA  ASN A 518      18.282   2.478  50.865  1.00  0.72           C  
ATOM   8327  C   ASN A 518      18.993   1.597  51.875  1.00  0.72           C  
ATOM   8328  O   ASN A 518      19.420   2.055  52.935  1.00  0.72           O  
ATOM   8329  CB  ASN A 518      17.884   3.807  51.487  1.00  0.72           C  
ATOM   8330  CG  ASN A 518      17.311   4.774  50.478  1.00  0.72           C  
ATOM   8331  OD1 ASN A 518      17.865   4.959  49.388  1.00  0.72           O  
ATOM   8332  ND2 ASN A 518      16.208   5.391  50.824  1.00  0.72           N  
ATOM   8333  H   ASN A 518      17.057   1.627  49.333  1.00  0.72           H  
ATOM   8334  HA  ASN A 518      18.980   2.664  50.048  1.00  0.72           H  
ATOM   8335 1HB  ASN A 518      17.152   3.650  52.278  1.00  0.72           H  
ATOM   8336 2HB  ASN A 518      18.759   4.263  51.947  1.00  0.72           H  
ATOM   8337 1HD2 ASN A 518      15.780   6.043  50.196  1.00  0.72           H  
ATOM   8338 2HD2 ASN A 518      15.793   5.211  51.715  1.00  0.72           H  
ATOM   8339  N   ILE A 519      19.148   0.327  51.532  1.00  0.76           N  
ATOM   8340  CA  ILE A 519      19.757  -0.595  52.459  1.00  0.76           C  
ATOM   8341  C   ILE A 519      21.235  -0.339  52.537  1.00  0.76           C  
ATOM   8342  O   ILE A 519      21.965  -0.625  51.599  1.00  0.76           O  
ATOM   8343  CB  ILE A 519      19.568  -2.029  51.967  1.00  0.76           C  
ATOM   8344  CG1 ILE A 519      18.128  -2.328  51.861  1.00  0.76           C  
ATOM   8345  CG2 ILE A 519      20.249  -2.979  52.896  1.00  0.76           C  
ATOM   8346  CD1 ILE A 519      17.850  -3.629  51.167  1.00  0.76           C  
ATOM   8347  H   ILE A 519      18.799   0.006  50.641  1.00  0.76           H  
ATOM   8348  HA  ILE A 519      19.311  -0.466  53.444  1.00  0.76           H  
ATOM   8349  HB  ILE A 519      19.992  -2.137  50.975  1.00  0.76           H  
ATOM   8350 1HG1 ILE A 519      17.687  -2.333  52.845  1.00  0.76           H  
ATOM   8351 2HG1 ILE A 519      17.670  -1.532  51.293  1.00  0.76           H  
ATOM   8352 1HG2 ILE A 519      20.108  -3.988  52.545  1.00  0.76           H  
ATOM   8353 2HG2 ILE A 519      21.304  -2.750  52.926  1.00  0.76           H  
ATOM   8354 3HG2 ILE A 519      19.829  -2.883  53.893  1.00  0.76           H  
ATOM   8355 1HD1 ILE A 519      16.794  -3.761  51.100  1.00  0.76           H  
ATOM   8356 2HD1 ILE A 519      18.272  -3.611  50.168  1.00  0.76           H  
ATOM   8357 3HD1 ILE A 519      18.288  -4.448  51.724  1.00  0.76           H  
ATOM   8358  N   ALA A 520      21.681   0.198  53.666  1.00  0.79           N  
ATOM   8359  CA  ALA A 520      23.092   0.538  53.825  1.00  0.79           C  
ATOM   8360  C   ALA A 520      23.999  -0.684  53.767  1.00  0.79           C  
ATOM   8361  O   ALA A 520      25.128  -0.604  53.272  1.00  0.79           O  
ATOM   8362  CB  ALA A 520      23.321   1.253  55.143  1.00  0.79           C  
ATOM   8363  H   ALA A 520      21.015   0.417  54.396  1.00  0.79           H  
ATOM   8364  HA  ALA A 520      23.366   1.199  53.004  1.00  0.79           H  
ATOM   8365 1HB  ALA A 520      24.372   1.526  55.228  1.00  0.79           H  
ATOM   8366 2HB  ALA A 520      22.705   2.152  55.182  1.00  0.79           H  
ATOM   8367 3HB  ALA A 520      23.051   0.593  55.964  1.00  0.79           H  
ATOM   8368  N   ASN A 521      23.523  -1.797  54.326  1.00  0.81           N  
ATOM   8369  CA  ASN A 521      24.326  -3.006  54.404  1.00  0.81           C  
ATOM   8370  C   ASN A 521      23.520  -4.291  54.247  1.00  0.81           C  
ATOM   8371  O   ASN A 521      22.394  -4.417  54.732  1.00  0.81           O  
ATOM   8372  CB  ASN A 521      25.093  -3.073  55.723  1.00  0.81           C  
ATOM   8373  CG  ASN A 521      26.158  -1.987  55.914  1.00  0.81           C  
ATOM   8374  OD1 ASN A 521      27.273  -2.084  55.384  1.00  0.81           O  
ATOM   8375  ND2 ASN A 521      25.831  -0.972  56.678  1.00  0.81           N  
ATOM   8376  H   ASN A 521      22.585  -1.794  54.696  1.00  0.81           H  
ATOM   8377  HA  ASN A 521      25.040  -2.979  53.585  1.00  0.81           H  
ATOM   8378 1HB  ASN A 521      24.384  -3.014  56.554  1.00  0.81           H  
ATOM   8379 2HB  ASN A 521      25.580  -4.047  55.796  1.00  0.81           H  
ATOM   8380 1HD2 ASN A 521      26.490  -0.239  56.847  1.00  0.81           H  
ATOM   8381 2HD2 ASN A 521      24.925  -0.937  57.101  1.00  0.81           H  
ATOM   8382  N   ILE A 522      24.139  -5.244  53.571  1.00  0.80           N  
ATOM   8383  CA  ILE A 522      23.671  -6.604  53.375  1.00  0.80           C  
ATOM   8384  C   ILE A 522      24.760  -7.600  53.746  1.00  0.80           C  
ATOM   8385  O   ILE A 522      25.918  -7.430  53.370  1.00  0.80           O  
ATOM   8386  CB  ILE A 522      23.155  -6.858  51.945  1.00  0.80           C  
ATOM   8387  CG1 ILE A 522      21.914  -6.011  51.670  1.00  0.80           C  
ATOM   8388  CG2 ILE A 522      22.923  -8.263  51.727  1.00  0.80           C  
ATOM   8389  CD1 ILE A 522      21.383  -6.127  50.261  1.00  0.80           C  
ATOM   8390  H   ILE A 522      25.047  -5.016  53.194  1.00  0.80           H  
ATOM   8391  HA  ILE A 522      22.829  -6.776  54.046  1.00  0.80           H  
ATOM   8392  HB  ILE A 522      23.896  -6.537  51.230  1.00  0.80           H  
ATOM   8393 1HG1 ILE A 522      21.131  -6.291  52.368  1.00  0.80           H  
ATOM   8394 2HG1 ILE A 522      22.169  -4.974  51.832  1.00  0.80           H  
ATOM   8395 1HG2 ILE A 522      22.581  -8.378  50.730  1.00  0.80           H  
ATOM   8396 2HG2 ILE A 522      23.842  -8.823  51.863  1.00  0.80           H  
ATOM   8397 3HG2 ILE A 522      22.193  -8.610  52.414  1.00  0.80           H  
ATOM   8398 1HD1 ILE A 522      20.513  -5.479  50.143  1.00  0.80           H  
ATOM   8399 2HD1 ILE A 522      22.150  -5.835  49.566  1.00  0.80           H  
ATOM   8400 3HD1 ILE A 522      21.096  -7.156  50.065  1.00  0.80           H  
ATOM   8401  N   ASN A 523      24.393  -8.618  54.516  1.00  0.79           N  
ATOM   8402  CA  ASN A 523      25.336  -9.647  54.922  1.00  0.79           C  
ATOM   8403  C   ASN A 523      25.290 -10.818  53.950  1.00  0.79           C  
ATOM   8404  O   ASN A 523      24.343 -10.964  53.175  1.00  0.79           O  
ATOM   8405  CB  ASN A 523      25.011 -10.089  56.343  1.00  0.79           C  
ATOM   8406  CG  ASN A 523      26.128 -10.799  57.075  1.00  0.79           C  
ATOM   8407  OD1 ASN A 523      27.176 -11.152  56.506  1.00  0.79           O  
ATOM   8408  ND2 ASN A 523      25.912 -10.998  58.345  1.00  0.79           N  
ATOM   8409  H   ASN A 523      23.429  -8.696  54.806  1.00  0.79           H  
ATOM   8410  HA  ASN A 523      26.347  -9.234  54.894  1.00  0.79           H  
ATOM   8411 1HB  ASN A 523      24.717  -9.229  56.931  1.00  0.79           H  
ATOM   8412 2HB  ASN A 523      24.148 -10.759  56.313  1.00  0.79           H  
ATOM   8413 1HD2 ASN A 523      26.592 -11.460  58.909  1.00  0.79           H  
ATOM   8414 2HD2 ASN A 523      25.044 -10.683  58.752  1.00  0.79           H  
ATOM   8415  N   GLU A 524      26.262 -11.713  54.055  1.00  0.77           N  
ATOM   8416  CA  GLU A 524      26.316 -12.885  53.183  1.00  0.77           C  
ATOM   8417  C   GLU A 524      25.140 -13.805  53.393  1.00  0.77           C  
ATOM   8418  O   GLU A 524      24.654 -14.447  52.466  1.00  0.77           O  
ATOM   8419  CB  GLU A 524      27.588 -13.700  53.400  1.00  0.77           C  
ATOM   8420  CG  GLU A 524      28.823 -13.028  52.936  1.00  0.77           C  
ATOM   8421  CD  GLU A 524      30.056 -13.862  52.996  1.00  0.77           C  
ATOM   8422  OE1 GLU A 524      30.092 -14.854  53.710  1.00  0.77           O  
ATOM   8423  OE2 GLU A 524      30.958 -13.535  52.265  1.00  0.77           O  
ATOM   8424  H   GLU A 524      26.978 -11.552  54.754  1.00  0.77           H  
ATOM   8425  HA  GLU A 524      26.296 -12.542  52.148  1.00  0.77           H  
ATOM   8426 1HB  GLU A 524      27.698 -13.932  54.459  1.00  0.77           H  
ATOM   8427 2HB  GLU A 524      27.500 -14.638  52.862  1.00  0.77           H  
ATOM   8428 1HG  GLU A 524      28.650 -12.718  51.926  1.00  0.77           H  
ATOM   8429 2HG  GLU A 524      28.980 -12.142  53.544  1.00  0.77           H  
ATOM   8430  N   ASP A 525      24.672 -13.873  54.628  1.00  0.75           N  
ATOM   8431  CA  ASP A 525      23.589 -14.776  54.950  1.00  0.75           C  
ATOM   8432  C   ASP A 525      22.215 -14.214  54.615  1.00  0.75           C  
ATOM   8433  O   ASP A 525      21.217 -14.882  54.861  1.00  0.75           O  
ATOM   8434  CB  ASP A 525      23.625 -15.181  56.437  1.00  0.75           C  
ATOM   8435  CG  ASP A 525      23.360 -14.026  57.426  1.00  0.75           C  
ATOM   8436  OD1 ASP A 525      23.072 -12.956  56.978  1.00  0.75           O  
ATOM   8437  OD2 ASP A 525      23.426 -14.243  58.624  1.00  0.75           O  
ATOM   8438  H   ASP A 525      25.097 -13.308  55.348  1.00  0.75           H  
ATOM   8439  HA  ASP A 525      23.732 -15.680  54.363  1.00  0.75           H  
ATOM   8440 1HB  ASP A 525      22.886 -15.970  56.610  1.00  0.75           H  
ATOM   8441 2HB  ASP A 525      24.600 -15.611  56.665  1.00  0.75           H  
ATOM   8442  N   LEU A 526      22.127 -13.028  53.994  1.00  0.73           N  
ATOM   8443  CA  LEU A 526      20.804 -12.484  53.711  1.00  0.73           C  
ATOM   8444  C   LEU A 526      19.918 -13.459  52.957  1.00  0.73           C  
ATOM   8445  O   LEU A 526      18.725 -13.567  53.240  1.00  0.73           O  
ATOM   8446  CB  LEU A 526      20.845 -11.191  52.912  1.00  0.73           C  
ATOM   8447  CG  LEU A 526      19.420 -10.626  52.635  1.00  0.73           C  
ATOM   8448  CD1 LEU A 526      18.790 -10.304  53.967  1.00  0.73           C  
ATOM   8449  CD2 LEU A 526      19.454  -9.402  51.752  1.00  0.73           C  
ATOM   8450  H   LEU A 526      22.959 -12.487  53.756  1.00  0.73           H  
ATOM   8451  HA  LEU A 526      20.334 -12.249  54.660  1.00  0.73           H  
ATOM   8452 1HB  LEU A 526      21.401 -10.461  53.488  1.00  0.73           H  
ATOM   8453 2HB  LEU A 526      21.359 -11.370  51.991  1.00  0.73           H  
ATOM   8454  HG  LEU A 526      18.820 -11.392  52.148  1.00  0.73           H  
ATOM   8455 1HD1 LEU A 526      17.795  -9.930  53.821  1.00  0.73           H  
ATOM   8456 2HD1 LEU A 526      18.753 -11.197  54.578  1.00  0.73           H  
ATOM   8457 3HD1 LEU A 526      19.385  -9.550  54.473  1.00  0.73           H  
ATOM   8458 1HD2 LEU A 526      18.449  -9.061  51.601  1.00  0.73           H  
ATOM   8459 2HD2 LEU A 526      20.018  -8.621  52.229  1.00  0.73           H  
ATOM   8460 3HD2 LEU A 526      19.893  -9.643  50.805  1.00  0.73           H  
ATOM   8461  N   LEU A 527      20.483 -14.158  51.985  1.00  0.72           N  
ATOM   8462  CA  LEU A 527      19.686 -15.069  51.193  1.00  0.72           C  
ATOM   8463  C   LEU A 527      19.908 -16.531  51.590  1.00  0.72           C  
ATOM   8464  O   LEU A 527      19.580 -17.442  50.824  1.00  0.72           O  
ATOM   8465  CB  LEU A 527      20.022 -14.879  49.720  1.00  0.72           C  
ATOM   8466  CG  LEU A 527      19.833 -13.457  49.197  1.00  0.72           C  
ATOM   8467  CD1 LEU A 527      20.253 -13.425  47.793  1.00  0.72           C  
ATOM   8468  CD2 LEU A 527      18.416 -12.971  49.344  1.00  0.72           C  
ATOM   8469  H   LEU A 527      21.472 -14.051  51.799  1.00  0.72           H  
ATOM   8470  HA  LEU A 527      18.647 -14.823  51.364  1.00  0.72           H  
ATOM   8471 1HB  LEU A 527      21.066 -15.160  49.562  1.00  0.72           H  
ATOM   8472 2HB  LEU A 527      19.387 -15.542  49.130  1.00  0.72           H  
ATOM   8473  HG  LEU A 527      20.469 -12.817  49.757  1.00  0.72           H  
ATOM   8474 1HD1 LEU A 527      20.169 -12.411  47.409  1.00  0.72           H  
ATOM   8475 2HD1 LEU A 527      21.281 -13.759  47.734  1.00  0.72           H  
ATOM   8476 3HD1 LEU A 527      19.622 -14.090  47.221  1.00  0.72           H  
ATOM   8477 1HD2 LEU A 527      18.349 -11.948  48.970  1.00  0.72           H  
ATOM   8478 2HD2 LEU A 527      17.756 -13.599  48.775  1.00  0.72           H  
ATOM   8479 3HD2 LEU A 527      18.123 -12.993  50.394  1.00  0.72           H  
ATOM   8480  N   GLU A 528      20.554 -16.768  52.732  1.00  0.70           N  
ATOM   8481  CA  GLU A 528      20.870 -18.135  53.119  1.00  0.70           C  
ATOM   8482  C   GLU A 528      19.627 -18.981  53.225  1.00  0.70           C  
ATOM   8483  O   GLU A 528      18.645 -18.593  53.852  1.00  0.70           O  
ATOM   8484  CB  GLU A 528      21.638 -18.189  54.443  1.00  0.70           C  
ATOM   8485  CG  GLU A 528      22.065 -19.603  54.865  1.00  0.70           C  
ATOM   8486  CD  GLU A 528      22.882 -19.639  56.135  1.00  0.70           C  
ATOM   8487  OE1 GLU A 528      23.161 -18.598  56.670  1.00  0.70           O  
ATOM   8488  OE2 GLU A 528      23.224 -20.714  56.566  1.00  0.70           O  
ATOM   8489  H   GLU A 528      20.792 -16.005  53.363  1.00  0.70           H  
ATOM   8490  HA  GLU A 528      21.506 -18.567  52.344  1.00  0.70           H  
ATOM   8491 1HB  GLU A 528      22.535 -17.599  54.354  1.00  0.70           H  
ATOM   8492 2HB  GLU A 528      21.032 -17.752  55.239  1.00  0.70           H  
ATOM   8493 1HG  GLU A 528      21.171 -20.206  55.020  1.00  0.70           H  
ATOM   8494 2HG  GLU A 528      22.637 -20.054  54.056  1.00  0.70           H  
ATOM   8495  N   GLY A 529      19.680 -20.143  52.593  1.00  0.69           N  
ATOM   8496  CA  GLY A 529      18.582 -21.091  52.611  1.00  0.69           C  
ATOM   8497  C   GLY A 529      17.582 -20.869  51.482  1.00  0.69           C  
ATOM   8498  O   GLY A 529      16.786 -21.760  51.182  1.00  0.69           O  
ATOM   8499  H   GLY A 529      20.523 -20.379  52.088  1.00  0.69           H  
ATOM   8500 1HA  GLY A 529      18.982 -22.103  52.550  1.00  0.69           H  
ATOM   8501 2HA  GLY A 529      18.064 -21.014  53.567  1.00  0.69           H  
ATOM   8502  N   LEU A 530      17.685 -19.745  50.762  1.00  0.67           N  
ATOM   8503  CA  LEU A 530      16.705 -19.450  49.717  1.00  0.67           C  
ATOM   8504  C   LEU A 530      17.087 -20.079  48.389  1.00  0.67           C  
ATOM   8505  O   LEU A 530      17.271 -19.407  47.371  1.00  0.67           O  
ATOM   8506  CB  LEU A 530      16.572 -17.939  49.548  1.00  0.67           C  
ATOM   8507  CG  LEU A 530      16.192 -17.193  50.783  1.00  0.67           C  
ATOM   8508  CD1 LEU A 530      16.057 -15.730  50.504  1.00  0.67           C  
ATOM   8509  CD2 LEU A 530      14.986 -17.713  51.224  1.00  0.67           C  
ATOM   8510  H   LEU A 530      18.401 -19.050  50.977  1.00  0.67           H  
ATOM   8511  HA  LEU A 530      15.737 -19.852  50.020  1.00  0.67           H  
ATOM   8512 1HB  LEU A 530      17.508 -17.532  49.166  1.00  0.67           H  
ATOM   8513 2HB  LEU A 530      15.792 -17.767  48.855  1.00  0.67           H  
ATOM   8514  HG  LEU A 530      16.961 -17.324  51.549  1.00  0.67           H  
ATOM   8515 1HD1 LEU A 530      15.780 -15.211  51.414  1.00  0.67           H  
ATOM   8516 2HD1 LEU A 530      16.976 -15.359  50.142  1.00  0.67           H  
ATOM   8517 3HD1 LEU A 530      15.297 -15.586  49.760  1.00  0.67           H  
ATOM   8518 1HD2 LEU A 530      14.681 -17.213  52.081  1.00  0.67           H  
ATOM   8519 2HD2 LEU A 530      14.250 -17.569  50.449  1.00  0.67           H  
ATOM   8520 3HD2 LEU A 530      15.102 -18.774  51.437  1.00  0.67           H  
ATOM   8521  N   GLU A 531      17.170 -21.398  48.400  1.00  0.66           N  
ATOM   8522  CA  GLU A 531      17.616 -22.148  47.237  1.00  0.66           C  
ATOM   8523  C   GLU A 531      16.707 -21.989  46.027  1.00  0.66           C  
ATOM   8524  O   GLU A 531      17.173 -22.111  44.899  1.00  0.66           O  
ATOM   8525  CB  GLU A 531      17.795 -23.632  47.575  1.00  0.66           C  
ATOM   8526  CG  GLU A 531      16.528 -24.407  47.835  1.00  0.66           C  
ATOM   8527  CD  GLU A 531      16.805 -25.835  48.249  1.00  0.66           C  
ATOM   8528  OE1 GLU A 531      17.949 -26.207  48.321  1.00  0.66           O  
ATOM   8529  OE2 GLU A 531      15.864 -26.567  48.472  1.00  0.66           O  
ATOM   8530  H   GLU A 531      16.950 -21.864  49.279  1.00  0.66           H  
ATOM   8531  HA  GLU A 531      18.597 -21.763  46.956  1.00  0.66           H  
ATOM   8532 1HB  GLU A 531      18.322 -24.124  46.758  1.00  0.66           H  
ATOM   8533 2HB  GLU A 531      18.419 -23.721  48.465  1.00  0.66           H  
ATOM   8534 1HG  GLU A 531      15.950 -23.903  48.612  1.00  0.66           H  
ATOM   8535 2HG  GLU A 531      15.936 -24.414  46.925  1.00  0.66           H  
ATOM   8536  N   ASN A 532      15.435 -21.643  46.227  1.00  0.64           N  
ATOM   8537  CA  ASN A 532      14.551 -21.530  45.079  1.00  0.64           C  
ATOM   8538  C   ASN A 532      14.435 -20.131  44.481  1.00  0.64           C  
ATOM   8539  O   ASN A 532      13.621 -19.931  43.582  1.00  0.64           O  
ATOM   8540  CB  ASN A 532      13.172 -22.028  45.450  1.00  0.64           C  
ATOM   8541  CG  ASN A 532      13.137 -23.514  45.636  1.00  0.64           C  
ATOM   8542  OD1 ASN A 532      13.133 -24.275  44.657  1.00  0.64           O  
ATOM   8543  ND2 ASN A 532      13.131 -23.944  46.864  1.00  0.64           N  
ATOM   8544  H   ASN A 532      15.051 -21.546  47.171  1.00  0.64           H  
ATOM   8545  HA  ASN A 532      14.943 -22.173  44.292  1.00  0.64           H  
ATOM   8546 1HB  ASN A 532      12.857 -21.542  46.375  1.00  0.64           H  
ATOM   8547 2HB  ASN A 532      12.460 -21.746  44.679  1.00  0.64           H  
ATOM   8548 1HD2 ASN A 532      13.119 -24.926  47.061  1.00  0.64           H  
ATOM   8549 2HD2 ASN A 532      13.151 -23.266  47.625  1.00  0.64           H  
ATOM   8550  N   LEU A 533      15.262 -19.169  44.901  1.00  0.63           N  
ATOM   8551  CA  LEU A 533      15.134 -17.852  44.273  1.00  0.63           C  
ATOM   8552  C   LEU A 533      15.412 -17.877  42.784  1.00  0.63           C  
ATOM   8553  O   LEU A 533      16.425 -18.411  42.334  1.00  0.63           O  
ATOM   8554  CB  LEU A 533      16.048 -16.833  44.929  1.00  0.63           C  
ATOM   8555  CG  LEU A 533      15.632 -16.357  46.271  1.00  0.63           C  
ATOM   8556  CD1 LEU A 533      16.774 -15.621  46.888  1.00  0.63           C  
ATOM   8557  CD2 LEU A 533      14.426 -15.427  46.120  1.00  0.63           C  
ATOM   8558  H   LEU A 533      15.942 -19.339  45.647  1.00  0.63           H  
ATOM   8559  HA  LEU A 533      14.129 -17.502  44.427  1.00  0.63           H  
ATOM   8560 1HB  LEU A 533      16.994 -17.265  45.036  1.00  0.63           H  
ATOM   8561 2HB  LEU A 533      16.133 -15.965  44.273  1.00  0.63           H  
ATOM   8562  HG  LEU A 533      15.347 -17.187  46.883  1.00  0.63           H  
ATOM   8563 1HD1 LEU A 533      16.479 -15.246  47.832  1.00  0.63           H  
ATOM   8564 2HD1 LEU A 533      17.612 -16.276  47.010  1.00  0.63           H  
ATOM   8565 3HD1 LEU A 533      17.055 -14.834  46.265  1.00  0.63           H  
ATOM   8566 1HD2 LEU A 533      14.122 -15.068  47.094  1.00  0.63           H  
ATOM   8567 2HD2 LEU A 533      14.682 -14.577  45.485  1.00  0.63           H  
ATOM   8568 3HD2 LEU A 533      13.616 -15.977  45.671  1.00  0.63           H  
ATOM   8569  N   GLU A 534      14.515 -17.234  42.038  1.00  0.63           N  
ATOM   8570  CA  GLU A 534      14.579 -17.066  40.598  1.00  0.63           C  
ATOM   8571  C   GLU A 534      14.780 -15.595  40.238  1.00  0.63           C  
ATOM   8572  O   GLU A 534      15.503 -15.284  39.283  1.00  0.63           O  
ATOM   8573  CB  GLU A 534      13.289 -17.565  39.937  1.00  0.63           C  
ATOM   8574  CG  GLU A 534      13.019 -19.060  40.095  1.00  0.63           C  
ATOM   8575  CD  GLU A 534      11.758 -19.516  39.377  1.00  0.63           C  
ATOM   8576  OE1 GLU A 534      11.086 -18.684  38.814  1.00  0.63           O  
ATOM   8577  OE2 GLU A 534      11.473 -20.692  39.390  1.00  0.63           O  
ATOM   8578  H   GLU A 534      13.718 -16.843  42.507  1.00  0.63           H  
ATOM   8579  HA  GLU A 534      15.414 -17.645  40.214  1.00  0.63           H  
ATOM   8580 1HB  GLU A 534      12.438 -17.032  40.371  1.00  0.63           H  
ATOM   8581 2HB  GLU A 534      13.311 -17.328  38.876  1.00  0.63           H  
ATOM   8582 1HG  GLU A 534      13.877 -19.617  39.711  1.00  0.63           H  
ATOM   8583 2HG  GLU A 534      12.923 -19.282  41.157  1.00  0.63           H  
ATOM   8584  N   ILE A 535      14.142 -14.691  40.998  1.00  0.62           N  
ATOM   8585  CA  ILE A 535      14.241 -13.263  40.698  1.00  0.62           C  
ATOM   8586  C   ILE A 535      14.639 -12.402  41.896  1.00  0.62           C  
ATOM   8587  O   ILE A 535      13.951 -12.396  42.925  1.00  0.62           O  
ATOM   8588  CB  ILE A 535      12.906 -12.712  40.176  1.00  0.62           C  
ATOM   8589  CG1 ILE A 535      12.459 -13.474  38.930  1.00  0.62           C  
ATOM   8590  CG2 ILE A 535      13.020 -11.224  39.886  1.00  0.62           C  
ATOM   8591  CD1 ILE A 535      11.106 -13.062  38.423  1.00  0.62           C  
ATOM   8592  H   ILE A 535      13.560 -15.007  41.770  1.00  0.62           H  
ATOM   8593  HA  ILE A 535      15.001 -13.125  39.930  1.00  0.62           H  
ATOM   8594  HB  ILE A 535      12.170 -12.849  40.922  1.00  0.62           H  
ATOM   8595 1HG1 ILE A 535      13.186 -13.346  38.162  1.00  0.62           H  
ATOM   8596 2HG1 ILE A 535      12.398 -14.531  39.167  1.00  0.62           H  
ATOM   8597 1HG2 ILE A 535      12.060 -10.850  39.539  1.00  0.62           H  
ATOM   8598 2HG2 ILE A 535      13.305 -10.694  40.794  1.00  0.62           H  
ATOM   8599 3HG2 ILE A 535      13.770 -11.050  39.125  1.00  0.62           H  
ATOM   8600 1HD1 ILE A 535      10.854 -13.656  37.545  1.00  0.62           H  
ATOM   8601 2HD1 ILE A 535      10.359 -13.220  39.188  1.00  0.62           H  
ATOM   8602 3HD1 ILE A 535      11.128 -12.008  38.153  1.00  0.62           H  
ATOM   8603  N   LEU A 536      15.717 -11.642  41.733  1.00  0.62           N  
ATOM   8604  CA  LEU A 536      16.180 -10.713  42.757  1.00  0.62           C  
ATOM   8605  C   LEU A 536      16.321  -9.280  42.271  1.00  0.62           C  
ATOM   8606  O   LEU A 536      16.810  -9.037  41.163  1.00  0.62           O  
ATOM   8607  CB  LEU A 536      17.496 -11.174  43.347  1.00  0.62           C  
ATOM   8608  CG  LEU A 536      17.412 -12.412  44.160  1.00  0.62           C  
ATOM   8609  CD1 LEU A 536      18.797 -12.864  44.554  1.00  0.62           C  
ATOM   8610  CD2 LEU A 536      16.552 -12.070  45.345  1.00  0.62           C  
ATOM   8611  H   LEU A 536      16.244 -11.726  40.862  1.00  0.62           H  
ATOM   8612  HA  LEU A 536      15.446 -10.707  43.558  1.00  0.62           H  
ATOM   8613 1HB  LEU A 536      18.212 -11.333  42.544  1.00  0.62           H  
ATOM   8614 2HB  LEU A 536      17.841 -10.399  43.969  1.00  0.62           H  
ATOM   8615  HG  LEU A 536      16.941 -13.208  43.598  1.00  0.62           H  
ATOM   8616 1HD1 LEU A 536      18.733 -13.760  45.147  1.00  0.62           H  
ATOM   8617 2HD1 LEU A 536      19.373 -13.068  43.668  1.00  0.62           H  
ATOM   8618 3HD1 LEU A 536      19.282 -12.089  45.119  1.00  0.62           H  
ATOM   8619 1HD2 LEU A 536      16.421 -12.888  45.988  1.00  0.62           H  
ATOM   8620 2HD2 LEU A 536      16.986 -11.267  45.904  1.00  0.62           H  
ATOM   8621 3HD2 LEU A 536      15.580 -11.756  44.977  1.00  0.62           H  
ATOM   8622  N   ASP A 537      15.917  -8.342  43.133  1.00  0.62           N  
ATOM   8623  CA  ASP A 537      16.003  -6.914  42.814  1.00  0.62           C  
ATOM   8624  C   ASP A 537      16.439  -6.056  44.006  1.00  0.62           C  
ATOM   8625  O   ASP A 537      15.770  -5.993  45.041  1.00  0.62           O  
ATOM   8626  CB  ASP A 537      14.660  -6.408  42.252  1.00  0.62           C  
ATOM   8627  CG  ASP A 537      14.681  -4.937  41.739  1.00  0.62           C  
ATOM   8628  OD1 ASP A 537      15.655  -4.241  41.974  1.00  0.62           O  
ATOM   8629  OD2 ASP A 537      13.705  -4.521  41.133  1.00  0.62           O  
ATOM   8630  H   ASP A 537      15.491  -8.648  44.013  1.00  0.62           H  
ATOM   8631  HA  ASP A 537      16.763  -6.791  42.052  1.00  0.62           H  
ATOM   8632 1HB  ASP A 537      14.350  -7.053  41.430  1.00  0.62           H  
ATOM   8633 2HB  ASP A 537      13.896  -6.480  43.023  1.00  0.62           H  
ATOM   8634  N   PHE A 538      17.625  -5.465  43.883  1.00  0.63           N  
ATOM   8635  CA  PHE A 538      18.203  -4.629  44.930  1.00  0.63           C  
ATOM   8636  C   PHE A 538      18.450  -3.198  44.412  1.00  0.63           C  
ATOM   8637  O   PHE A 538      19.285  -2.462  44.959  1.00  0.63           O  
ATOM   8638  CB  PHE A 538      19.510  -5.247  45.395  1.00  0.63           C  
ATOM   8639  CG  PHE A 538      19.341  -6.685  45.776  1.00  0.63           C  
ATOM   8640  CD1 PHE A 538      19.816  -7.676  44.930  1.00  0.63           C  
ATOM   8641  CD2 PHE A 538      18.683  -7.060  46.934  1.00  0.63           C  
ATOM   8642  CE1 PHE A 538      19.662  -8.990  45.238  1.00  0.63           C  
ATOM   8643  CE2 PHE A 538      18.507  -8.394  47.234  1.00  0.63           C  
ATOM   8644  CZ  PHE A 538      19.003  -9.353  46.388  1.00  0.63           C  
ATOM   8645  H   PHE A 538      18.131  -5.570  43.001  1.00  0.63           H  
ATOM   8646  HA  PHE A 538      17.505  -4.578  45.767  1.00  0.63           H  
ATOM   8647 1HB  PHE A 538      20.246  -5.177  44.609  1.00  0.63           H  
ATOM   8648 2HB  PHE A 538      19.877  -4.705  46.253  1.00  0.63           H  
ATOM   8649  HD1 PHE A 538      20.318  -7.393  44.010  1.00  0.63           H  
ATOM   8650  HD2 PHE A 538      18.299  -6.291  47.598  1.00  0.63           H  
ATOM   8651  HE1 PHE A 538      20.053  -9.753  44.565  1.00  0.63           H  
ATOM   8652  HE2 PHE A 538      17.986  -8.695  48.137  1.00  0.63           H  
ATOM   8653  HZ  PHE A 538      18.877 -10.398  46.636  1.00  0.63           H  
ATOM   8654  N   GLN A 539      17.739  -2.837  43.337  1.00  0.64           N  
ATOM   8655  CA  GLN A 539      17.894  -1.560  42.629  1.00  0.64           C  
ATOM   8656  C   GLN A 539      17.822  -0.305  43.512  1.00  0.64           C  
ATOM   8657  O   GLN A 539      16.955  -0.175  44.382  1.00  0.64           O  
ATOM   8658  CB  GLN A 539      16.855  -1.487  41.494  1.00  0.64           C  
ATOM   8659  CG  GLN A 539      16.919  -0.234  40.658  1.00  0.64           C  
ATOM   8660  CD  GLN A 539      15.922  -0.169  39.455  1.00  0.64           C  
ATOM   8661  OE1 GLN A 539      15.548  -1.163  38.803  1.00  0.64           O  
ATOM   8662  NE2 GLN A 539      15.478   1.055  39.143  1.00  0.64           N  
ATOM   8663  H   GLN A 539      17.050  -3.498  42.948  1.00  0.64           H  
ATOM   8664  HA  GLN A 539      18.881  -1.570  42.166  1.00  0.64           H  
ATOM   8665 1HB  GLN A 539      17.002  -2.332  40.834  1.00  0.64           H  
ATOM   8666 2HB  GLN A 539      15.858  -1.577  41.898  1.00  0.64           H  
ATOM   8667 1HG  GLN A 539      16.668   0.538  41.314  1.00  0.64           H  
ATOM   8668 2HG  GLN A 539      17.922  -0.082  40.295  1.00  0.64           H  
ATOM   8669 1HE2 GLN A 539      14.852   1.174  38.374  1.00  0.64           H  
ATOM   8670 2HE2 GLN A 539      15.793   1.883  39.660  1.00  0.64           H  
ATOM   8671  N   HIS A 540      18.775   0.601  43.283  1.00  0.66           N  
ATOM   8672  CA  HIS A 540      18.948   1.882  43.990  1.00  0.66           C  
ATOM   8673  C   HIS A 540      19.349   1.791  45.465  1.00  0.66           C  
ATOM   8674  O   HIS A 540      19.295   2.797  46.177  1.00  0.66           O  
ATOM   8675  CB  HIS A 540      17.709   2.795  43.897  1.00  0.66           C  
ATOM   8676  CG  HIS A 540      17.339   3.200  42.508  1.00  0.66           C  
ATOM   8677  ND1 HIS A 540      18.192   3.911  41.693  1.00  0.66           N  
ATOM   8678  CD2 HIS A 540      16.205   3.026  41.804  1.00  0.66           C  
ATOM   8679  CE1 HIS A 540      17.609   4.121  40.532  1.00  0.66           C  
ATOM   8680  NE2 HIS A 540      16.396   3.584  40.571  1.00  0.66           N  
ATOM   8681  H   HIS A 540      19.452   0.388  42.544  1.00  0.66           H  
ATOM   8682  HA  HIS A 540      19.747   2.425  43.498  1.00  0.66           H  
ATOM   8683 1HB  HIS A 540      16.852   2.303  44.345  1.00  0.66           H  
ATOM   8684 2HB  HIS A 540      17.889   3.700  44.473  1.00  0.66           H  
ATOM   8685  HD1 HIS A 540      19.019   4.396  42.001  1.00  0.66           H  
ATOM   8686  HD2 HIS A 540      15.261   2.536  42.029  1.00  0.66           H  
ATOM   8687  HE1 HIS A 540      18.133   4.656  39.739  1.00  0.66           H  
ATOM   8688  N   ASN A 541      19.801   0.633  45.931  1.00  0.69           N  
ATOM   8689  CA  ASN A 541      20.290   0.560  47.302  1.00  0.69           C  
ATOM   8690  C   ASN A 541      21.803   0.783  47.300  1.00  0.69           C  
ATOM   8691  O   ASN A 541      22.528   0.155  46.532  1.00  0.69           O  
ATOM   8692  CB  ASN A 541      19.916  -0.759  47.932  1.00  0.69           C  
ATOM   8693  CG  ASN A 541      18.415  -0.919  48.041  1.00  0.69           C  
ATOM   8694  OD1 ASN A 541      17.652   0.038  48.298  1.00  0.69           O  
ATOM   8695  ND2 ASN A 541      17.979  -2.120  47.865  1.00  0.69           N  
ATOM   8696  H   ASN A 541      19.799  -0.208  45.341  1.00  0.69           H  
ATOM   8697  HA  ASN A 541      19.841   1.362  47.887  1.00  0.69           H  
ATOM   8698 1HB  ASN A 541      20.309  -1.574  47.323  1.00  0.69           H  
ATOM   8699 2HB  ASN A 541      20.370  -0.835  48.922  1.00  0.69           H  
ATOM   8700 1HD2 ASN A 541      16.993  -2.333  47.926  1.00  0.69           H  
ATOM   8701 2HD2 ASN A 541      18.628  -2.854  47.672  1.00  0.69           H  
ATOM   8702  N   ASN A 542      22.318   1.673  48.146  1.00  0.73           N  
ATOM   8703  CA  ASN A 542      23.764   1.893  48.078  1.00  0.73           C  
ATOM   8704  C   ASN A 542      24.509   0.745  48.732  1.00  0.73           C  
ATOM   8705  O   ASN A 542      24.758   0.741  49.935  1.00  0.73           O  
ATOM   8706  CB  ASN A 542      24.161   3.212  48.714  1.00  0.73           C  
ATOM   8707  CG  ASN A 542      25.649   3.542  48.522  1.00  0.73           C  
ATOM   8708  OD1 ASN A 542      26.499   2.651  48.370  1.00  0.73           O  
ATOM   8709  ND2 ASN A 542      25.964   4.820  48.532  1.00  0.73           N  
ATOM   8710  H   ASN A 542      21.734   2.188  48.790  1.00  0.73           H  
ATOM   8711  HA  ASN A 542      24.059   1.921  47.030  1.00  0.73           H  
ATOM   8712 1HB  ASN A 542      23.564   4.016  48.284  1.00  0.73           H  
ATOM   8713 2HB  ASN A 542      23.946   3.177  49.783  1.00  0.73           H  
ATOM   8714 1HD2 ASN A 542      26.916   5.103  48.411  1.00  0.73           H  
ATOM   8715 2HD2 ASN A 542      25.251   5.509  48.659  1.00  0.73           H  
ATOM   8716  N   LEU A 543      24.843  -0.232  47.905  1.00  0.77           N  
ATOM   8717  CA  LEU A 543      25.474  -1.468  48.349  1.00  0.77           C  
ATOM   8718  C   LEU A 543      26.946  -1.517  47.975  1.00  0.77           C  
ATOM   8719  O   LEU A 543      27.624  -2.511  48.200  1.00  0.77           O  
ATOM   8720  CB  LEU A 543      24.734  -2.666  47.741  1.00  0.77           C  
ATOM   8721  CG  LEU A 543      23.236  -2.785  48.131  1.00  0.77           C  
ATOM   8722  CD1 LEU A 543      22.624  -3.962  47.406  1.00  0.77           C  
ATOM   8723  CD2 LEU A 543      23.083  -2.916  49.651  1.00  0.77           C  
ATOM   8724  H   LEU A 543      24.596  -0.088  46.921  1.00  0.77           H  
ATOM   8725  HA  LEU A 543      25.395  -1.523  49.435  1.00  0.77           H  
ATOM   8726 1HB  LEU A 543      24.783  -2.582  46.661  1.00  0.77           H  
ATOM   8727 2HB  LEU A 543      25.237  -3.575  48.025  1.00  0.77           H  
ATOM   8728  HG  LEU A 543      22.722  -1.904  47.811  1.00  0.77           H  
ATOM   8729 1HD1 LEU A 543      21.572  -4.027  47.665  1.00  0.77           H  
ATOM   8730 2HD1 LEU A 543      22.727  -3.823  46.340  1.00  0.77           H  
ATOM   8731 3HD1 LEU A 543      23.131  -4.876  47.699  1.00  0.77           H  
ATOM   8732 1HD2 LEU A 543      22.027  -2.979  49.908  1.00  0.77           H  
ATOM   8733 2HD2 LEU A 543      23.581  -3.806  49.991  1.00  0.77           H  
ATOM   8734 3HD2 LEU A 543      23.520  -2.044  50.143  1.00  0.77           H  
ATOM   8735  N   ALA A 544      27.466  -0.427  47.443  1.00  0.83           N  
ATOM   8736  CA  ALA A 544      28.836  -0.377  46.942  1.00  0.83           C  
ATOM   8737  C   ALA A 544      29.881  -0.758  47.957  1.00  0.83           C  
ATOM   8738  O   ALA A 544      30.833  -1.468  47.649  1.00  0.83           O  
ATOM   8739  CB  ALA A 544      29.106   1.014  46.459  1.00  0.83           C  
ATOM   8740  H   ALA A 544      26.869   0.390  47.322  1.00  0.83           H  
ATOM   8741  HA  ALA A 544      28.922  -1.080  46.125  1.00  0.83           H  
ATOM   8742 1HB  ALA A 544      30.101   1.082  46.023  1.00  0.83           H  
ATOM   8743 2HB  ALA A 544      28.364   1.244  45.734  1.00  0.83           H  
ATOM   8744 3HB  ALA A 544      29.021   1.713  47.288  1.00  0.83           H  
ATOM   8745  N   ARG A 545      29.664  -0.358  49.192  1.00  0.89           N  
ATOM   8746  CA  ARG A 545      30.584  -0.632  50.279  1.00  0.89           C  
ATOM   8747  C   ARG A 545      30.745  -2.118  50.582  1.00  0.89           C  
ATOM   8748  O   ARG A 545      31.692  -2.502  51.269  1.00  0.89           O  
ATOM   8749  CB  ARG A 545      30.133   0.121  51.519  1.00  0.89           C  
ATOM   8750  CG  ARG A 545      28.809  -0.344  52.125  1.00  0.89           C  
ATOM   8751  CD  ARG A 545      28.509   0.366  53.400  1.00  0.89           C  
ATOM   8752  NE  ARG A 545      28.458   1.823  53.220  1.00  0.89           N  
ATOM   8753  CZ  ARG A 545      27.363   2.541  52.874  1.00  0.89           C  
ATOM   8754  NH1 ARG A 545      26.212   1.956  52.658  1.00  0.89           N  
ATOM   8755  NH2 ARG A 545      27.455   3.857  52.748  1.00  0.89           N  
ATOM   8756  H   ARG A 545      28.835   0.186  49.380  1.00  0.89           H  
ATOM   8757  HA  ARG A 545      31.560  -0.243  49.991  1.00  0.89           H  
ATOM   8758 1HB  ARG A 545      30.895   0.033  52.290  1.00  0.89           H  
ATOM   8759 2HB  ARG A 545      30.030   1.180  51.280  1.00  0.89           H  
ATOM   8760 1HG  ARG A 545      27.990  -0.164  51.421  1.00  0.89           H  
ATOM   8761 2HG  ARG A 545      28.863  -1.406  52.348  1.00  0.89           H  
ATOM   8762 1HD  ARG A 545      27.540   0.038  53.769  1.00  0.89           H  
ATOM   8763 2HD  ARG A 545      29.273   0.134  54.139  1.00  0.89           H  
ATOM   8764  HE  ARG A 545      29.316   2.334  53.371  1.00  0.89           H  
ATOM   8765 1HH1 ARG A 545      26.106   0.935  52.746  1.00  0.89           H  
ATOM   8766 2HH1 ARG A 545      25.410   2.503  52.401  1.00  0.89           H  
ATOM   8767 1HH2 ARG A 545      28.339   4.321  52.909  1.00  0.89           H  
ATOM   8768 2HH2 ARG A 545      26.642   4.392  52.486  1.00  0.89           H  
ATOM   8769  N   LEU A 546      29.823  -2.945  50.088  1.00  0.97           N  
ATOM   8770  CA  LEU A 546      29.832  -4.370  50.337  1.00  0.97           C  
ATOM   8771  C   LEU A 546      30.606  -5.114  49.240  1.00  0.97           C  
ATOM   8772  O   LEU A 546      30.951  -6.282  49.397  1.00  0.97           O  
ATOM   8773  CB  LEU A 546      28.392  -4.862  50.308  1.00  0.97           C  
ATOM   8774  CG  LEU A 546      27.442  -4.174  51.238  1.00  0.97           C  
ATOM   8775  CD1 LEU A 546      26.105  -4.725  50.964  1.00  0.97           C  
ATOM   8776  CD2 LEU A 546      27.852  -4.345  52.689  1.00  0.97           C  
ATOM   8777  H   LEU A 546      29.077  -2.581  49.496  1.00  0.97           H  
ATOM   8778  HA  LEU A 546      30.287  -4.566  51.303  1.00  0.97           H  
ATOM   8779 1HB  LEU A 546      28.002  -4.742  49.326  1.00  0.97           H  
ATOM   8780 2HB  LEU A 546      28.379  -5.916  50.544  1.00  0.97           H  
ATOM   8781  HG  LEU A 546      27.420  -3.110  50.991  1.00  0.97           H  
ATOM   8782 1HD1 LEU A 546      25.384  -4.211  51.557  1.00  0.97           H  
ATOM   8783 2HD1 LEU A 546      25.876  -4.575  49.922  1.00  0.97           H  
ATOM   8784 3HD1 LEU A 546      26.105  -5.791  51.189  1.00  0.97           H  
ATOM   8785 1HD2 LEU A 546      27.153  -3.834  53.330  1.00  0.97           H  
ATOM   8786 2HD2 LEU A 546      27.861  -5.392  52.947  1.00  0.97           H  
ATOM   8787 3HD2 LEU A 546      28.844  -3.925  52.838  1.00  0.97           H  
ATOM   8788  N   TRP A 547      30.836  -4.458  48.096  1.00  1.07           N  
ATOM   8789  CA  TRP A 547      31.469  -5.126  46.955  1.00  1.07           C  
ATOM   8790  C   TRP A 547      32.969  -4.858  46.830  1.00  1.07           C  
ATOM   8791  O   TRP A 547      33.636  -5.453  45.989  1.00  1.07           O  
ATOM   8792  CB  TRP A 547      30.757  -4.719  45.651  1.00  1.07           C  
ATOM   8793  CG  TRP A 547      29.345  -5.271  45.541  1.00  1.07           C  
ATOM   8794  CD1 TRP A 547      28.339  -5.055  46.409  1.00  1.07           C  
ATOM   8795  CD2 TRP A 547      28.793  -6.113  44.506  1.00  1.07           C  
ATOM   8796  NE1 TRP A 547      27.206  -5.716  46.008  1.00  1.07           N  
ATOM   8797  CE2 TRP A 547      27.466  -6.365  44.852  1.00  1.07           C  
ATOM   8798  CE3 TRP A 547      29.299  -6.661  43.350  1.00  1.07           C  
ATOM   8799  CZ2 TRP A 547      26.654  -7.154  44.081  1.00  1.07           C  
ATOM   8800  CZ3 TRP A 547      28.472  -7.452  42.578  1.00  1.07           C  
ATOM   8801  CH2 TRP A 547      27.201  -7.690  42.941  1.00  1.07           C  
ATOM   8802  H   TRP A 547      30.587  -3.472  48.004  1.00  1.07           H  
ATOM   8803  HA  TRP A 547      31.336  -6.199  47.079  1.00  1.07           H  
ATOM   8804 1HB  TRP A 547      30.709  -3.627  45.591  1.00  1.07           H  
ATOM   8805 2HB  TRP A 547      31.333  -5.068  44.796  1.00  1.07           H  
ATOM   8806  HD1 TRP A 547      28.432  -4.462  47.277  1.00  1.07           H  
ATOM   8807  HE1 TRP A 547      26.319  -5.728  46.489  1.00  1.07           H  
ATOM   8808  HE3 TRP A 547      30.317  -6.471  43.071  1.00  1.07           H  
ATOM   8809  HZ2 TRP A 547      25.618  -7.362  44.349  1.00  1.07           H  
ATOM   8810  HZ3 TRP A 547      28.862  -7.888  41.681  1.00  1.07           H  
ATOM   8811  HH2 TRP A 547      26.598  -8.317  42.320  1.00  1.07           H  
ATOM   8812  N   LYS A 548      33.502  -3.969  47.656  1.00  1.18           N  
ATOM   8813  CA  LYS A 548      34.908  -3.584  47.528  1.00  1.18           C  
ATOM   8814  C   LYS A 548      35.906  -4.559  48.134  1.00  1.18           C  
ATOM   8815  O   LYS A 548      35.706  -5.071  49.235  1.00  1.18           O  
ATOM   8816  CB  LYS A 548      35.146  -2.241  48.213  1.00  1.18           C  
ATOM   8817  CG  LYS A 548      34.425  -1.081  47.603  1.00  1.18           C  
ATOM   8818  CD  LYS A 548      34.782   0.200  48.321  1.00  1.18           C  
ATOM   8819  CE  LYS A 548      33.947   1.347  47.817  1.00  1.18           C  
ATOM   8820  NZ  LYS A 548      34.214   1.638  46.398  1.00  1.18           N  
ATOM   8821  H   LYS A 548      32.914  -3.526  48.351  1.00  1.18           H  
ATOM   8822  HA  LYS A 548      35.134  -3.489  46.464  1.00  1.18           H  
ATOM   8823 1HB  LYS A 548      34.845  -2.307  49.260  1.00  1.18           H  
ATOM   8824 2HB  LYS A 548      36.210  -2.008  48.191  1.00  1.18           H  
ATOM   8825 1HG  LYS A 548      34.697  -0.986  46.541  1.00  1.18           H  
ATOM   8826 2HG  LYS A 548      33.353  -1.239  47.670  1.00  1.18           H  
ATOM   8827 1HD  LYS A 548      34.618   0.079  49.393  1.00  1.18           H  
ATOM   8828 2HD  LYS A 548      35.837   0.432  48.150  1.00  1.18           H  
ATOM   8829 1HE  LYS A 548      32.891   1.097  47.931  1.00  1.18           H  
ATOM   8830 2HE  LYS A 548      34.169   2.234  48.405  1.00  1.18           H  
ATOM   8831 1HZ  LYS A 548      33.643   2.405  46.081  1.00  1.18           H  
ATOM   8832 2HZ  LYS A 548      35.177   1.888  46.238  1.00  1.18           H  
ATOM   8833 3HZ  LYS A 548      33.998   0.821  45.780  1.00  1.18           H  
ATOM   8834  N   ARG A 549      37.073  -4.689  47.497  1.00  1.31           N  
ATOM   8835  CA  ARG A 549      38.164  -5.486  48.073  1.00  1.31           C  
ATOM   8836  C   ARG A 549      38.625  -4.910  49.409  1.00  1.31           C  
ATOM   8837  O   ARG A 549      39.113  -5.627  50.281  1.00  1.31           O  
ATOM   8838  CB  ARG A 549      39.345  -5.588  47.117  1.00  1.31           C  
ATOM   8839  CG  ARG A 549      39.084  -6.436  45.877  1.00  1.31           C  
ATOM   8840  CD  ARG A 549      38.924  -7.866  46.243  1.00  1.31           C  
ATOM   8841  NE  ARG A 549      38.727  -8.722  45.087  1.00  1.31           N  
ATOM   8842  CZ  ARG A 549      38.432 -10.034  45.154  1.00  1.31           C  
ATOM   8843  NH1 ARG A 549      38.308 -10.634  46.320  1.00  1.31           N  
ATOM   8844  NH2 ARG A 549      38.275 -10.719  44.054  1.00  1.31           N  
ATOM   8845  H   ARG A 549      37.184  -4.265  46.567  1.00  1.31           H  
ATOM   8846  HA  ARG A 549      37.799  -6.493  48.242  1.00  1.31           H  
ATOM   8847 1HB  ARG A 549      39.621  -4.587  46.774  1.00  1.31           H  
ATOM   8848 2HB  ARG A 549      40.205  -6.006  47.639  1.00  1.31           H  
ATOM   8849 1HG  ARG A 549      38.173  -6.090  45.376  1.00  1.31           H  
ATOM   8850 2HG  ARG A 549      39.923  -6.371  45.196  1.00  1.31           H  
ATOM   8851 1HD  ARG A 549      39.815  -8.207  46.770  1.00  1.31           H  
ATOM   8852 2HD  ARG A 549      38.065  -7.968  46.890  1.00  1.31           H  
ATOM   8853  HE  ARG A 549      38.819  -8.307  44.162  1.00  1.31           H  
ATOM   8854 1HH1 ARG A 549      38.453 -10.116  47.174  1.00  1.31           H  
ATOM   8855 2HH1 ARG A 549      38.087 -11.621  46.356  1.00  1.31           H  
ATOM   8856 1HH2 ARG A 549      38.394 -10.242  43.143  1.00  1.31           H  
ATOM   8857 2HH2 ARG A 549      38.058 -11.705  44.116  1.00  1.31           H  
ATOM   8858  N   ALA A 550      38.445  -3.603  49.548  1.00  1.42           N  
ATOM   8859  CA  ALA A 550      38.817  -2.824  50.714  1.00  1.42           C  
ATOM   8860  C   ALA A 550      37.785  -2.905  51.839  1.00  1.42           C  
ATOM   8861  O   ALA A 550      37.945  -2.255  52.866  1.00  1.42           O  
ATOM   8862  CB  ALA A 550      39.021  -1.391  50.315  1.00  1.42           C  
ATOM   8863  H   ALA A 550      38.018  -3.119  48.773  1.00  1.42           H  
ATOM   8864  HA  ALA A 550      39.757  -3.220  51.098  1.00  1.42           H  
ATOM   8865 1HB  ALA A 550      39.341  -0.816  51.182  1.00  1.42           H  
ATOM   8866 2HB  ALA A 550      39.786  -1.356  49.544  1.00  1.42           H  
ATOM   8867 3HB  ALA A 550      38.088  -0.979  49.928  1.00  1.42           H  
ATOM   8868  N   ASN A 551      36.697  -3.644  51.651  1.00  1.49           N  
ATOM   8869  CA  ASN A 551      35.729  -3.786  52.727  1.00  1.49           C  
ATOM   8870  C   ASN A 551      36.469  -4.372  53.927  1.00  1.49           C  
ATOM   8871  O   ASN A 551      37.247  -5.306  53.746  1.00  1.49           O  
ATOM   8872  CB  ASN A 551      34.586  -4.702  52.325  1.00  1.49           C  
ATOM   8873  CG  ASN A 551      33.507  -4.887  53.416  1.00  1.49           C  
ATOM   8874  OD1 ASN A 551      33.719  -5.521  54.471  1.00  1.49           O  
ATOM   8875  ND2 ASN A 551      32.353  -4.338  53.191  1.00  1.49           N  
ATOM   8876  H   ASN A 551      36.538  -4.156  50.783  1.00  1.49           H  
ATOM   8877  HA  ASN A 551      35.328  -2.805  52.948  1.00  1.49           H  
ATOM   8878 1HB  ASN A 551      34.105  -4.295  51.430  1.00  1.49           H  
ATOM   8879 2HB  ASN A 551      34.990  -5.642  52.050  1.00  1.49           H  
ATOM   8880 1HD2 ASN A 551      31.621  -4.425  53.864  1.00  1.49           H  
ATOM   8881 2HD2 ASN A 551      32.190  -3.803  52.350  1.00  1.49           H  
ATOM   8882  N   PRO A 552      36.255  -3.890  55.163  1.00  1.48           N  
ATOM   8883  CA  PRO A 552      36.881  -4.388  56.381  1.00  1.48           C  
ATOM   8884  C   PRO A 552      36.891  -5.912  56.546  1.00  1.48           C  
ATOM   8885  O   PRO A 552      37.789  -6.442  57.200  1.00  1.48           O  
ATOM   8886  CB  PRO A 552      36.046  -3.704  57.464  1.00  1.48           C  
ATOM   8887  CG  PRO A 552      35.623  -2.393  56.835  1.00  1.48           C  
ATOM   8888  CD  PRO A 552      35.373  -2.711  55.384  1.00  1.48           C  
ATOM   8889  HA  PRO A 552      37.895  -4.012  56.413  1.00  1.48           H  
ATOM   8890 1HB  PRO A 552      35.194  -4.344  57.736  1.00  1.48           H  
ATOM   8891 2HB  PRO A 552      36.651  -3.569  58.374  1.00  1.48           H  
ATOM   8892 1HG  PRO A 552      34.731  -1.996  57.344  1.00  1.48           H  
ATOM   8893 2HG  PRO A 552      36.421  -1.642  56.963  1.00  1.48           H  
ATOM   8894 1HD  PRO A 552      34.318  -2.942  55.218  1.00  1.48           H  
ATOM   8895 2HD  PRO A 552      35.722  -1.842  54.799  1.00  1.48           H  
ATOM   8896  N   GLY A 553      35.897  -6.618  55.998  1.00  1.39           N  
ATOM   8897  CA  GLY A 553      35.835  -8.072  56.124  1.00  1.39           C  
ATOM   8898  C   GLY A 553      35.939  -8.752  54.757  1.00  1.39           C  
ATOM   8899  O   GLY A 553      35.639  -9.940  54.619  1.00  1.39           O  
ATOM   8900  H   GLY A 553      35.169  -6.156  55.458  1.00  1.39           H  
ATOM   8901 1HA  GLY A 553      36.640  -8.422  56.771  1.00  1.39           H  
ATOM   8902 2HA  GLY A 553      34.896  -8.349  56.599  1.00  1.39           H  
ATOM   8903  N   GLY A 554      36.353  -7.983  53.755  1.00  1.26           N  
ATOM   8904  CA  GLY A 554      36.457  -8.440  52.379  1.00  1.26           C  
ATOM   8905  C   GLY A 554      35.075  -8.283  51.753  1.00  1.26           C  
ATOM   8906  O   GLY A 554      34.120  -8.008  52.481  1.00  1.26           O  
ATOM   8907  H   GLY A 554      36.621  -7.022  53.944  1.00  1.26           H  
ATOM   8908 1HA  GLY A 554      37.195  -7.822  51.871  1.00  1.26           H  
ATOM   8909 2HA  GLY A 554      36.784  -9.478  52.346  1.00  1.26           H  
ATOM   8910  N   PRO A 555      34.925  -8.431  50.430  1.00  1.12           N  
ATOM   8911  CA  PRO A 555      33.672  -8.310  49.717  1.00  1.12           C  
ATOM   8912  C   PRO A 555      32.665  -9.291  50.260  1.00  1.12           C  
ATOM   8913  O   PRO A 555      33.018 -10.419  50.613  1.00  1.12           O  
ATOM   8914  CB  PRO A 555      34.041  -8.688  48.283  1.00  1.12           C  
ATOM   8915  CG  PRO A 555      35.493  -8.410  48.176  1.00  1.12           C  
ATOM   8916  CD  PRO A 555      36.069  -8.728  49.568  1.00  1.12           C  
ATOM   8917  HA  PRO A 555      33.303  -7.270  49.789  1.00  1.12           H  
ATOM   8918 1HB  PRO A 555      33.778  -9.739  48.093  1.00  1.12           H  
ATOM   8919 2HB  PRO A 555      33.449  -8.078  47.586  1.00  1.12           H  
ATOM   8920 1HG  PRO A 555      35.922  -9.026  47.377  1.00  1.12           H  
ATOM   8921 2HG  PRO A 555      35.623  -7.369  47.874  1.00  1.12           H  
ATOM   8922 1HD  PRO A 555      36.360  -9.783  49.656  1.00  1.12           H  
ATOM   8923 2HD  PRO A 555      36.899  -8.045  49.759  1.00  1.12           H  
ATOM   8924  N   VAL A 556      31.411  -8.895  50.267  1.00  1.00           N  
ATOM   8925  CA  VAL A 556      30.348  -9.766  50.716  1.00  1.00           C  
ATOM   8926  C   VAL A 556      29.918 -10.707  49.605  1.00  1.00           C  
ATOM   8927  O   VAL A 556      29.407 -10.275  48.565  1.00  1.00           O  
ATOM   8928  CB  VAL A 556      29.134  -8.899  51.142  1.00  1.00           C  
ATOM   8929  CG1 VAL A 556      27.940  -9.752  51.557  1.00  1.00           C  
ATOM   8930  CG2 VAL A 556      29.545  -8.005  52.290  1.00  1.00           C  
ATOM   8931  H   VAL A 556      31.189  -7.951  49.969  1.00  1.00           H  
ATOM   8932  HA  VAL A 556      30.703 -10.354  51.565  1.00  1.00           H  
ATOM   8933  HB  VAL A 556      28.823  -8.293  50.290  1.00  1.00           H  
ATOM   8934 1HG1 VAL A 556      27.107  -9.106  51.831  1.00  1.00           H  
ATOM   8935 2HG1 VAL A 556      27.642 -10.392  50.744  1.00  1.00           H  
ATOM   8936 3HG1 VAL A 556      28.216 -10.347  52.399  1.00  1.00           H  
ATOM   8937 1HG2 VAL A 556      28.703  -7.394  52.576  1.00  1.00           H  
ATOM   8938 2HG2 VAL A 556      29.852  -8.618  53.138  1.00  1.00           H  
ATOM   8939 3HG2 VAL A 556      30.377  -7.368  51.978  1.00  1.00           H  
ATOM   8940  N   ASN A 557      30.034 -12.012  49.831  1.00  0.91           N  
ATOM   8941  CA  ASN A 557      29.611 -12.972  48.815  1.00  0.91           C  
ATOM   8942  C   ASN A 557      28.112 -13.141  48.967  1.00  0.91           C  
ATOM   8943  O   ASN A 557      27.616 -14.131  49.490  1.00  0.91           O  
ATOM   8944  CB  ASN A 557      30.361 -14.280  48.940  1.00  0.91           C  
ATOM   8945  CG  ASN A 557      31.819 -14.116  48.578  1.00  0.91           C  
ATOM   8946  OD1 ASN A 557      32.151 -13.429  47.602  1.00  0.91           O  
ATOM   8947  ND2 ASN A 557      32.689 -14.719  49.339  1.00  0.91           N  
ATOM   8948  H   ASN A 557      30.444 -12.362  50.708  1.00  0.91           H  
ATOM   8949  HA  ASN A 557      29.797 -12.556  47.824  1.00  0.91           H  
ATOM   8950 1HB  ASN A 557      30.289 -14.641  49.967  1.00  0.91           H  
ATOM   8951 2HB  ASN A 557      29.908 -15.031  48.293  1.00  0.91           H  
ATOM   8952 1HD2 ASN A 557      33.666 -14.633  49.146  1.00  0.91           H  
ATOM   8953 2HD2 ASN A 557      32.380 -15.253  50.126  1.00  0.91           H  
ATOM   8954  N   PHE A 558      27.417 -12.102  48.543  1.00  0.85           N  
ATOM   8955  CA  PHE A 558      25.997 -11.919  48.743  1.00  0.85           C  
ATOM   8956  C   PHE A 558      25.111 -12.985  48.123  1.00  0.85           C  
ATOM   8957  O   PHE A 558      24.323 -13.629  48.813  1.00  0.85           O  
ATOM   8958  CB  PHE A 558      25.640 -10.530  48.223  1.00  0.85           C  
ATOM   8959  CG  PHE A 558      24.236 -10.222  48.255  1.00  0.85           C  
ATOM   8960  CD1 PHE A 558      23.426 -10.843  49.156  1.00  0.85           C  
ATOM   8961  CD2 PHE A 558      23.706  -9.258  47.414  1.00  0.85           C  
ATOM   8962  CE1 PHE A 558      22.128 -10.530  49.210  1.00  0.85           C  
ATOM   8963  CE2 PHE A 558      22.392  -8.943  47.494  1.00  0.85           C  
ATOM   8964  CZ  PHE A 558      21.612  -9.596  48.405  1.00  0.85           C  
ATOM   8965  H   PHE A 558      27.959 -11.350  48.119  1.00  0.85           H  
ATOM   8966  HA  PHE A 558      25.815 -11.930  49.820  1.00  0.85           H  
ATOM   8967 1HB  PHE A 558      26.163  -9.780  48.817  1.00  0.85           H  
ATOM   8968 2HB  PHE A 558      25.988 -10.427  47.197  1.00  0.85           H  
ATOM   8969  HD1 PHE A 558      23.840 -11.595  49.834  1.00  0.85           H  
ATOM   8970  HD2 PHE A 558      24.355  -8.748  46.700  1.00  0.85           H  
ATOM   8971  HE1 PHE A 558      21.504 -11.007  49.912  1.00  0.85           H  
ATOM   8972  HE2 PHE A 558      21.967  -8.179  46.849  1.00  0.85           H  
ATOM   8973  HZ  PHE A 558      20.582  -9.364  48.506  1.00  0.85           H  
ATOM   8974  N   LEU A 559      25.245 -13.242  46.836  1.00  0.81           N  
ATOM   8975  CA  LEU A 559      24.320 -14.185  46.209  1.00  0.81           C  
ATOM   8976  C   LEU A 559      24.868 -15.619  46.304  1.00  0.81           C  
ATOM   8977  O   LEU A 559      25.046 -16.333  45.311  1.00  0.81           O  
ATOM   8978  CB  LEU A 559      24.136 -13.726  44.773  1.00  0.81           C  
ATOM   8979  CG  LEU A 559      23.664 -12.255  44.655  1.00  0.81           C  
ATOM   8980  CD1 LEU A 559      23.571 -11.851  43.241  1.00  0.81           C  
ATOM   8981  CD2 LEU A 559      22.355 -12.110  45.321  1.00  0.81           C  
ATOM   8982  H   LEU A 559      25.939 -12.757  46.286  1.00  0.81           H  
ATOM   8983  HA  LEU A 559      23.367 -14.138  46.728  1.00  0.81           H  
ATOM   8984 1HB  LEU A 559      25.089 -13.822  44.262  1.00  0.81           H  
ATOM   8985 2HB  LEU A 559      23.394 -14.360  44.288  1.00  0.81           H  
ATOM   8986  HG  LEU A 559      24.390 -11.601  45.140  1.00  0.81           H  
ATOM   8987 1HD1 LEU A 559      23.253 -10.819  43.197  1.00  0.81           H  
ATOM   8988 2HD1 LEU A 559      24.544 -11.946  42.768  1.00  0.81           H  
ATOM   8989 3HD1 LEU A 559      22.849 -12.485  42.731  1.00  0.81           H  
ATOM   8990 1HD2 LEU A 559      22.019 -11.078  45.254  1.00  0.81           H  
ATOM   8991 2HD2 LEU A 559      21.638 -12.762  44.840  1.00  0.81           H  
ATOM   8992 3HD2 LEU A 559      22.468 -12.383  46.359  1.00  0.81           H  
ATOM   8993  N   LYS A 560      25.076 -16.058  47.534  1.00  0.77           N  
ATOM   8994  CA  LYS A 560      25.749 -17.321  47.787  1.00  0.77           C  
ATOM   8995  C   LYS A 560      24.865 -18.521  47.558  1.00  0.77           C  
ATOM   8996  O   LYS A 560      23.867 -18.719  48.247  1.00  0.77           O  
ATOM   8997  CB  LYS A 560      26.270 -17.350  49.228  1.00  0.77           C  
ATOM   8998  CG  LYS A 560      27.186 -18.528  49.576  1.00  0.77           C  
ATOM   8999  CD  LYS A 560      27.598 -18.496  51.063  1.00  0.77           C  
ATOM   9000  CE  LYS A 560      28.522 -17.304  51.390  1.00  0.77           C  
ATOM   9001  NZ  LYS A 560      29.001 -17.349  52.818  1.00  0.77           N  
ATOM   9002  H   LYS A 560      24.822 -15.431  48.297  1.00  0.77           H  
ATOM   9003  HA  LYS A 560      26.599 -17.395  47.109  1.00  0.77           H  
ATOM   9004 1HB  LYS A 560      26.822 -16.440  49.427  1.00  0.77           H  
ATOM   9005 2HB  LYS A 560      25.425 -17.368  49.916  1.00  0.77           H  
ATOM   9006 1HG  LYS A 560      26.669 -19.466  49.366  1.00  0.77           H  
ATOM   9007 2HG  LYS A 560      28.081 -18.480  48.958  1.00  0.77           H  
ATOM   9008 1HD  LYS A 560      26.701 -18.412  51.679  1.00  0.77           H  
ATOM   9009 2HD  LYS A 560      28.109 -19.422  51.322  1.00  0.77           H  
ATOM   9010 1HE  LYS A 560      29.385 -17.313  50.727  1.00  0.77           H  
ATOM   9011 2HE  LYS A 560      27.969 -16.373  51.232  1.00  0.77           H  
ATOM   9012 1HZ  LYS A 560      29.597 -16.527  53.024  1.00  0.77           H  
ATOM   9013 2HZ  LYS A 560      28.205 -17.321  53.431  1.00  0.77           H  
ATOM   9014 3HZ  LYS A 560      29.524 -18.189  52.983  1.00  0.77           H  
ATOM   9015  N   GLY A 561      25.252 -19.337  46.588  1.00  0.74           N  
ATOM   9016  CA  GLY A 561      24.511 -20.541  46.262  1.00  0.74           C  
ATOM   9017  C   GLY A 561      23.276 -20.321  45.392  1.00  0.74           C  
ATOM   9018  O   GLY A 561      22.546 -21.276  45.121  1.00  0.74           O  
ATOM   9019  H   GLY A 561      26.080 -19.105  46.061  1.00  0.74           H  
ATOM   9020 1HA  GLY A 561      25.182 -21.236  45.757  1.00  0.74           H  
ATOM   9021 2HA  GLY A 561      24.209 -21.025  47.189  1.00  0.74           H  
ATOM   9022  N   LEU A 562      23.022 -19.101  44.913  1.00  0.71           N  
ATOM   9023  CA  LEU A 562      21.787 -18.900  44.145  1.00  0.71           C  
ATOM   9024  C   LEU A 562      21.860 -19.355  42.683  1.00  0.71           C  
ATOM   9025  O   LEU A 562      21.619 -18.587  41.749  1.00  0.71           O  
ATOM   9026  CB  LEU A 562      21.358 -17.431  44.224  1.00  0.71           C  
ATOM   9027  CG  LEU A 562      20.550 -17.083  45.424  1.00  0.71           C  
ATOM   9028  CD1 LEU A 562      19.519 -18.137  45.563  1.00  0.71           C  
ATOM   9029  CD2 LEU A 562      21.411 -16.984  46.647  1.00  0.71           C  
ATOM   9030  H   LEU A 562      23.652 -18.318  45.106  1.00  0.71           H  
ATOM   9031  HA  LEU A 562      21.007 -19.492  44.623  1.00  0.71           H  
ATOM   9032 1HB  LEU A 562      22.246 -16.814  44.269  1.00  0.71           H  
ATOM   9033 2HB  LEU A 562      20.812 -17.179  43.361  1.00  0.71           H  
ATOM   9034  HG  LEU A 562      20.041 -16.129  45.261  1.00  0.71           H  
ATOM   9035 1HD1 LEU A 562      18.900 -17.918  46.407  1.00  0.71           H  
ATOM   9036 2HD1 LEU A 562      18.921 -18.182  44.657  1.00  0.71           H  
ATOM   9037 3HD1 LEU A 562      19.991 -19.103  45.721  1.00  0.71           H  
ATOM   9038 1HD2 LEU A 562      20.793 -16.746  47.506  1.00  0.71           H  
ATOM   9039 2HD2 LEU A 562      21.908 -17.932  46.817  1.00  0.71           H  
ATOM   9040 3HD2 LEU A 562      22.141 -16.213  46.509  1.00  0.71           H  
ATOM   9041  N   SER A 563      22.059 -20.654  42.494  1.00  0.68           N  
ATOM   9042  CA  SER A 563      22.232 -21.240  41.165  1.00  0.68           C  
ATOM   9043  C   SER A 563      20.990 -21.218  40.299  1.00  0.68           C  
ATOM   9044  O   SER A 563      21.093 -21.241  39.076  1.00  0.68           O  
ATOM   9045  CB  SER A 563      22.735 -22.664  41.298  1.00  0.68           C  
ATOM   9046  OG  SER A 563      21.748 -23.505  41.831  1.00  0.68           O  
ATOM   9047  H   SER A 563      22.170 -21.222  43.331  1.00  0.68           H  
ATOM   9048  HA  SER A 563      22.970 -20.660  40.636  1.00  0.68           H  
ATOM   9049 1HB  SER A 563      23.049 -23.034  40.325  1.00  0.68           H  
ATOM   9050 2HB  SER A 563      23.611 -22.666  41.949  1.00  0.68           H  
ATOM   9051  HG  SER A 563      21.139 -23.678  41.107  1.00  0.68           H  
ATOM   9052  N   HIS A 564      19.823 -21.073  40.920  1.00  0.65           N  
ATOM   9053  CA  HIS A 564      18.559 -21.044  40.190  1.00  0.65           C  
ATOM   9054  C   HIS A 564      18.118 -19.621  39.888  1.00  0.65           C  
ATOM   9055  O   HIS A 564      17.033 -19.396  39.355  1.00  0.65           O  
ATOM   9056  CB  HIS A 564      17.458 -21.750  40.992  1.00  0.65           C  
ATOM   9057  CG  HIS A 564      17.669 -23.235  41.145  1.00  0.65           C  
ATOM   9058  ND1 HIS A 564      17.529 -24.120  40.090  1.00  0.65           N  
ATOM   9059  CD2 HIS A 564      18.014 -23.987  42.219  1.00  0.65           C  
ATOM   9060  CE1 HIS A 564      17.773 -25.349  40.514  1.00  0.65           C  
ATOM   9061  NE2 HIS A 564      18.069 -25.294  41.799  1.00  0.65           N  
ATOM   9062  H   HIS A 564      19.811 -21.022  41.930  1.00  0.65           H  
ATOM   9063  HA  HIS A 564      18.673 -21.560  39.238  1.00  0.65           H  
ATOM   9064 1HB  HIS A 564      17.400 -21.304  41.993  1.00  0.65           H  
ATOM   9065 2HB  HIS A 564      16.494 -21.581  40.511  1.00  0.65           H  
ATOM   9066  HD2 HIS A 564      18.212 -23.629  43.227  1.00  0.65           H  
ATOM   9067  HE1 HIS A 564      17.737 -26.252  39.906  1.00  0.65           H  
ATOM   9068  HE2 HIS A 564      18.302 -26.079  42.389  1.00  0.65           H  
ATOM   9069  N   LEU A 565      18.955 -18.654  40.236  1.00  0.63           N  
ATOM   9070  CA  LEU A 565      18.620 -17.272  39.980  1.00  0.63           C  
ATOM   9071  C   LEU A 565      18.652 -17.034  38.481  1.00  0.63           C  
ATOM   9072  O   LEU A 565      19.649 -17.336  37.834  1.00  0.63           O  
ATOM   9073  CB  LEU A 565      19.616 -16.382  40.710  1.00  0.63           C  
ATOM   9074  CG  LEU A 565      19.370 -14.919  40.691  1.00  0.63           C  
ATOM   9075  CD1 LEU A 565      18.118 -14.646  41.440  1.00  0.63           C  
ATOM   9076  CD2 LEU A 565      20.561 -14.216  41.327  1.00  0.63           C  
ATOM   9077  H   LEU A 565      19.848 -18.861  40.681  1.00  0.63           H  
ATOM   9078  HA  LEU A 565      17.623 -17.069  40.355  1.00  0.63           H  
ATOM   9079 1HB  LEU A 565      19.581 -16.675  41.729  1.00  0.63           H  
ATOM   9080 2HB  LEU A 565      20.619 -16.573  40.322  1.00  0.63           H  
ATOM   9081  HG  LEU A 565      19.217 -14.575  39.673  1.00  0.63           H  
ATOM   9082 1HD1 LEU A 565      17.918 -13.581  41.421  1.00  0.63           H  
ATOM   9083 2HD1 LEU A 565      17.320 -15.167  40.976  1.00  0.63           H  
ATOM   9084 3HD1 LEU A 565      18.224 -14.992  42.466  1.00  0.63           H  
ATOM   9085 1HD2 LEU A 565      20.379 -13.165  41.330  1.00  0.63           H  
ATOM   9086 2HD2 LEU A 565      20.694 -14.568  42.349  1.00  0.63           H  
ATOM   9087 3HD2 LEU A 565      21.448 -14.434  40.759  1.00  0.63           H  
ATOM   9088  N   HIS A 566      17.576 -16.487  37.922  1.00  0.62           N  
ATOM   9089  CA  HIS A 566      17.524 -16.207  36.497  1.00  0.62           C  
ATOM   9090  C   HIS A 566      17.618 -14.710  36.243  1.00  0.62           C  
ATOM   9091  O   HIS A 566      18.248 -14.276  35.269  1.00  0.62           O  
ATOM   9092  CB  HIS A 566      16.233 -16.730  35.869  1.00  0.62           C  
ATOM   9093  CG  HIS A 566      16.072 -18.216  35.923  1.00  0.62           C  
ATOM   9094  ND1 HIS A 566      16.885 -19.079  35.216  1.00  0.62           N  
ATOM   9095  CD2 HIS A 566      15.168 -18.990  36.569  1.00  0.62           C  
ATOM   9096  CE1 HIS A 566      16.479 -20.324  35.432  1.00  0.62           C  
ATOM   9097  NE2 HIS A 566      15.441 -20.292  36.242  1.00  0.62           N  
ATOM   9098  H   HIS A 566      16.778 -16.257  38.494  1.00  0.62           H  
ATOM   9099  HA  HIS A 566      18.352 -16.695  35.996  1.00  0.62           H  
ATOM   9100 1HB  HIS A 566      15.381 -16.282  36.388  1.00  0.62           H  
ATOM   9101 2HB  HIS A 566      16.185 -16.416  34.828  1.00  0.62           H  
ATOM   9102  HD1 HIS A 566      17.878 -18.881  35.023  1.00  0.62           H  
ATOM   9103  HD2 HIS A 566      14.332 -18.763  37.229  1.00  0.62           H  
ATOM   9104  HE1 HIS A 566      16.994 -21.165  34.962  1.00  0.62           H  
ATOM   9105  N   ILE A 567      17.020 -13.923  37.134  1.00  0.61           N  
ATOM   9106  CA  ILE A 567      17.026 -12.478  36.977  1.00  0.61           C  
ATOM   9107  C   ILE A 567      17.678 -11.793  38.166  1.00  0.61           C  
ATOM   9108  O   ILE A 567      17.302 -12.023  39.321  1.00  0.61           O  
ATOM   9109  CB  ILE A 567      15.612 -11.915  36.768  1.00  0.61           C  
ATOM   9110  CG1 ILE A 567      14.981 -12.512  35.500  1.00  0.61           C  
ATOM   9111  CG2 ILE A 567      15.660 -10.399  36.681  1.00  0.61           C  
ATOM   9112  CD1 ILE A 567      13.539 -12.132  35.296  1.00  0.61           C  
ATOM   9113  H   ILE A 567      16.525 -14.339  37.922  1.00  0.61           H  
ATOM   9114  HA  ILE A 567      17.607 -12.231  36.094  1.00  0.61           H  
ATOM   9115  HB  ILE A 567      15.005 -12.202  37.594  1.00  0.61           H  
ATOM   9116 1HG1 ILE A 567      15.544 -12.183  34.644  1.00  0.61           H  
ATOM   9117 2HG1 ILE A 567      15.033 -13.595  35.554  1.00  0.61           H  
ATOM   9118 1HG2 ILE A 567      14.653 -10.011  36.546  1.00  0.61           H  
ATOM   9119 2HG2 ILE A 567      16.083  -9.989  37.597  1.00  0.61           H  
ATOM   9120 3HG2 ILE A 567      16.284 -10.105  35.829  1.00  0.61           H  
ATOM   9121 1HD1 ILE A 567      13.169 -12.591  34.380  1.00  0.61           H  
ATOM   9122 2HD1 ILE A 567      12.942 -12.468  36.125  1.00  0.61           H  
ATOM   9123 3HD1 ILE A 567      13.460 -11.049  35.215  1.00  0.61           H  
ATOM   9124  N   LEU A 568      18.655 -10.947  37.871  1.00  0.61           N  
ATOM   9125  CA  LEU A 568      19.354 -10.208  38.905  1.00  0.61           C  
ATOM   9126  C   LEU A 568      19.491  -8.729  38.586  1.00  0.61           C  
ATOM   9127  O   LEU A 568      20.269  -8.346  37.707  1.00  0.61           O  
ATOM   9128  CB  LEU A 568      20.729 -10.826  39.098  1.00  0.61           C  
ATOM   9129  CG  LEU A 568      21.632 -10.133  40.050  1.00  0.61           C  
ATOM   9130  CD1 LEU A 568      20.989 -10.095  41.472  1.00  0.61           C  
ATOM   9131  CD2 LEU A 568      22.965 -10.879  40.021  1.00  0.61           C  
ATOM   9132  H   LEU A 568      18.909 -10.818  36.890  1.00  0.61           H  
ATOM   9133  HA  LEU A 568      18.791 -10.299  39.835  1.00  0.61           H  
ATOM   9134 1HB  LEU A 568      20.596 -11.835  39.448  1.00  0.61           H  
ATOM   9135 2HB  LEU A 568      21.229 -10.866  38.130  1.00  0.61           H  
ATOM   9136  HG  LEU A 568      21.782  -9.104  39.727  1.00  0.61           H  
ATOM   9137 1HD1 LEU A 568      21.648  -9.575  42.154  1.00  0.61           H  
ATOM   9138 2HD1 LEU A 568      20.037  -9.560  41.426  1.00  0.61           H  
ATOM   9139 3HD1 LEU A 568      20.815 -11.087  41.838  1.00  0.61           H  
ATOM   9140 1HD2 LEU A 568      23.659 -10.407  40.687  1.00  0.61           H  
ATOM   9141 2HD2 LEU A 568      22.811 -11.910  40.331  1.00  0.61           H  
ATOM   9142 3HD2 LEU A 568      23.371 -10.867  39.008  1.00  0.61           H  
ATOM   9143  N   ASN A 569      18.776  -7.912  39.356  1.00  0.61           N  
ATOM   9144  CA  ASN A 569      18.775  -6.467  39.191  1.00  0.61           C  
ATOM   9145  C   ASN A 569      19.548  -5.740  40.296  1.00  0.61           C  
ATOM   9146  O   ASN A 569      19.130  -5.674  41.453  1.00  0.61           O  
ATOM   9147  CB  ASN A 569      17.359  -5.947  39.069  1.00  0.61           C  
ATOM   9148  CG  ASN A 569      17.282  -4.466  38.841  1.00  0.61           C  
ATOM   9149  OD1 ASN A 569      18.280  -3.726  38.863  1.00  0.61           O  
ATOM   9150  ND2 ASN A 569      16.078  -4.003  38.636  1.00  0.61           N  
ATOM   9151  H   ASN A 569      18.157  -8.320  40.057  1.00  0.61           H  
ATOM   9152  HA  ASN A 569      19.289  -6.236  38.262  1.00  0.61           H  
ATOM   9153 1HB  ASN A 569      16.867  -6.451  38.238  1.00  0.61           H  
ATOM   9154 2HB  ASN A 569      16.801  -6.184  39.951  1.00  0.61           H  
ATOM   9155 1HD2 ASN A 569      15.928  -3.005  38.524  1.00  0.61           H  
ATOM   9156 2HD2 ASN A 569      15.292  -4.625  38.628  1.00  0.61           H  
ATOM   9157  N   LEU A 570      20.719  -5.252  39.919  1.00  0.61           N  
ATOM   9158  CA  LEU A 570      21.654  -4.551  40.781  1.00  0.61           C  
ATOM   9159  C   LEU A 570      21.905  -3.147  40.222  1.00  0.61           C  
ATOM   9160  O   LEU A 570      22.969  -2.553  40.434  1.00  0.61           O  
ATOM   9161  CB  LEU A 570      22.959  -5.343  40.834  1.00  0.61           C  
ATOM   9162  CG  LEU A 570      22.902  -6.699  41.519  1.00  0.61           C  
ATOM   9163  CD1 LEU A 570      24.135  -7.451  41.195  1.00  0.61           C  
ATOM   9164  CD2 LEU A 570      22.810  -6.499  43.008  1.00  0.61           C  
ATOM   9165  H   LEU A 570      20.992  -5.340  38.946  1.00  0.61           H  
ATOM   9166  HA  LEU A 570      21.229  -4.466  41.776  1.00  0.61           H  
ATOM   9167 1HB  LEU A 570      23.252  -5.531  39.808  1.00  0.61           H  
ATOM   9168 2HB  LEU A 570      23.728  -4.738  41.314  1.00  0.61           H  
ATOM   9169  HG  LEU A 570      22.040  -7.254  41.176  1.00  0.61           H  
ATOM   9170 1HD1 LEU A 570      24.112  -8.409  41.700  1.00  0.61           H  
ATOM   9171 2HD1 LEU A 570      24.199  -7.605  40.118  1.00  0.61           H  
ATOM   9172 3HD1 LEU A 570      24.981  -6.876  41.531  1.00  0.61           H  
ATOM   9173 1HD2 LEU A 570      22.774  -7.469  43.509  1.00  0.61           H  
ATOM   9174 2HD2 LEU A 570      23.680  -5.941  43.355  1.00  0.61           H  
ATOM   9175 3HD2 LEU A 570      21.911  -5.938  43.227  1.00  0.61           H  
ATOM   9176  N   GLU A 571      20.925  -2.649  39.464  1.00  0.62           N  
ATOM   9177  CA  GLU A 571      21.015  -1.334  38.833  1.00  0.62           C  
ATOM   9178  C   GLU A 571      21.142  -0.200  39.838  1.00  0.62           C  
ATOM   9179  O   GLU A 571      20.402  -0.136  40.827  1.00  0.62           O  
ATOM   9180  CB  GLU A 571      19.795  -1.076  37.933  1.00  0.62           C  
ATOM   9181  CG  GLU A 571      19.855   0.239  37.112  1.00  0.62           C  
ATOM   9182  CD  GLU A 571      18.677   0.447  36.135  1.00  0.62           C  
ATOM   9183  OE1 GLU A 571      17.631   0.857  36.567  1.00  0.62           O  
ATOM   9184  OE2 GLU A 571      18.845   0.182  34.951  1.00  0.62           O  
ATOM   9185  H   GLU A 571      20.078  -3.197  39.323  1.00  0.62           H  
ATOM   9186  HA  GLU A 571      21.905  -1.330  38.201  1.00  0.62           H  
ATOM   9187 1HB  GLU A 571      19.688  -1.891  37.257  1.00  0.62           H  
ATOM   9188 2HB  GLU A 571      18.902  -1.056  38.531  1.00  0.62           H  
ATOM   9189 1HG  GLU A 571      19.874   1.076  37.801  1.00  0.62           H  
ATOM   9190 2HG  GLU A 571      20.787   0.245  36.552  1.00  0.62           H  
ATOM   9191  N   SER A 572      22.077   0.696  39.556  1.00  0.64           N  
ATOM   9192  CA  SER A 572      22.335   1.891  40.345  1.00  0.64           C  
ATOM   9193  C   SER A 572      22.557   1.666  41.837  1.00  0.64           C  
ATOM   9194  O   SER A 572      21.954   2.353  42.658  1.00  0.64           O  
ATOM   9195  CB  SER A 572      21.204   2.874  40.159  1.00  0.64           C  
ATOM   9196  OG  SER A 572      21.605   4.160  40.542  1.00  0.64           O  
ATOM   9197  H   SER A 572      22.637   0.552  38.714  1.00  0.64           H  
ATOM   9198  HA  SER A 572      23.236   2.338  39.957  1.00  0.64           H  
ATOM   9199 1HB  SER A 572      20.892   2.880  39.127  1.00  0.64           H  
ATOM   9200 2HB  SER A 572      20.356   2.553  40.750  1.00  0.64           H  
ATOM   9201  HG  SER A 572      22.517   4.257  40.227  1.00  0.64           H  
ATOM   9202  N   ASN A 573      23.446   0.747  42.207  1.00  0.66           N  
ATOM   9203  CA  ASN A 573      23.726   0.532  43.620  1.00  0.66           C  
ATOM   9204  C   ASN A 573      24.991   1.279  44.036  1.00  0.66           C  
ATOM   9205  O   ASN A 573      25.482   1.128  45.159  1.00  0.66           O  
ATOM   9206  CB  ASN A 573      23.822  -0.939  43.955  1.00  0.66           C  
ATOM   9207  CG  ASN A 573      22.523  -1.638  43.867  1.00  0.66           C  
ATOM   9208  OD1 ASN A 573      21.458  -1.020  43.918  1.00  0.66           O  
ATOM   9209  ND2 ASN A 573      22.583  -2.929  43.780  1.00  0.66           N  
ATOM   9210  H   ASN A 573      23.957   0.216  41.508  1.00  0.66           H  
ATOM   9211  HA  ASN A 573      22.903   0.948  44.201  1.00  0.66           H  
ATOM   9212 1HB  ASN A 573      24.468  -1.414  43.258  1.00  0.66           H  
ATOM   9213 2HB  ASN A 573      24.242  -1.067  44.942  1.00  0.66           H  
ATOM   9214 1HD2 ASN A 573      21.737  -3.459  43.763  1.00  0.66           H  
ATOM   9215 2HD2 ASN A 573      23.472  -3.379  43.760  1.00  0.66           H  
ATOM   9216  N   GLY A 574      25.517   2.080  43.093  1.00  0.70           N  
ATOM   9217  CA  GLY A 574      26.731   2.869  43.266  1.00  0.70           C  
ATOM   9218  C   GLY A 574      27.965   1.987  43.205  1.00  0.70           C  
ATOM   9219  O   GLY A 574      29.018   2.346  43.730  1.00  0.70           O  
ATOM   9220  H   GLY A 574      25.035   2.135  42.209  1.00  0.70           H  
ATOM   9221 1HA  GLY A 574      26.784   3.629  42.486  1.00  0.70           H  
ATOM   9222 2HA  GLY A 574      26.696   3.388  44.223  1.00  0.70           H  
ATOM   9223  N   LEU A 575      27.840   0.828  42.571  1.00  0.73           N  
ATOM   9224  CA  LEU A 575      28.928  -0.133  42.581  1.00  0.73           C  
ATOM   9225  C   LEU A 575      30.083   0.395  41.756  1.00  0.73           C  
ATOM   9226  O   LEU A 575      29.872   1.088  40.760  1.00  0.73           O  
ATOM   9227  CB  LEU A 575      28.487  -1.485  41.967  1.00  0.73           C  
ATOM   9228  CG  LEU A 575      27.297  -2.206  42.610  1.00  0.73           C  
ATOM   9229  CD1 LEU A 575      27.024  -3.519  41.867  1.00  0.73           C  
ATOM   9230  CD2 LEU A 575      27.529  -2.405  44.043  1.00  0.73           C  
ATOM   9231  H   LEU A 575      26.973   0.614  42.087  1.00  0.73           H  
ATOM   9232  HA  LEU A 575      29.265  -0.285  43.606  1.00  0.73           H  
ATOM   9233 1HB  LEU A 575      28.222  -1.331  40.953  1.00  0.73           H  
ATOM   9234 2HB  LEU A 575      29.343  -2.171  41.994  1.00  0.73           H  
ATOM   9235  HG  LEU A 575      26.433  -1.597  42.480  1.00  0.73           H  
ATOM   9236 1HD1 LEU A 575      26.153  -4.012  42.299  1.00  0.73           H  
ATOM   9237 2HD1 LEU A 575      26.836  -3.308  40.813  1.00  0.73           H  
ATOM   9238 3HD1 LEU A 575      27.887  -4.170  41.962  1.00  0.73           H  
ATOM   9239 1HD2 LEU A 575      26.670  -2.897  44.501  1.00  0.73           H  
ATOM   9240 2HD2 LEU A 575      28.415  -3.007  44.184  1.00  0.73           H  
ATOM   9241 3HD2 LEU A 575      27.659  -1.434  44.473  1.00  0.73           H  
ATOM   9242  N   ASP A 576      31.299   0.120  42.196  1.00  0.77           N  
ATOM   9243  CA  ASP A 576      32.480   0.413  41.393  1.00  0.77           C  
ATOM   9244  C   ASP A 576      33.181  -0.886  41.014  1.00  0.77           C  
ATOM   9245  O   ASP A 576      33.498  -1.131  39.849  1.00  0.77           O  
ATOM   9246  CB  ASP A 576      33.366   1.465  42.050  1.00  0.77           C  
ATOM   9247  CG  ASP A 576      33.847   1.168  43.430  1.00  0.77           C  
ATOM   9248  OD1 ASP A 576      33.578   0.127  44.006  1.00  0.77           O  
ATOM   9249  OD2 ASP A 576      34.472   2.049  43.990  1.00  0.77           O  
ATOM   9250  H   ASP A 576      31.394  -0.384  43.062  1.00  0.77           H  
ATOM   9251  HA  ASP A 576      32.146   0.866  40.471  1.00  0.77           H  
ATOM   9252 1HB  ASP A 576      34.238   1.625  41.414  1.00  0.77           H  
ATOM   9253 2HB  ASP A 576      32.820   2.411  42.073  1.00  0.77           H  
ATOM   9254  N   GLU A 577      33.395  -1.732  42.011  1.00  0.80           N  
ATOM   9255  CA  GLU A 577      33.993  -3.036  41.764  1.00  0.80           C  
ATOM   9256  C   GLU A 577      32.964  -4.153  41.684  1.00  0.80           C  
ATOM   9257  O   GLU A 577      31.999  -4.181  42.448  1.00  0.80           O  
ATOM   9258  CB  GLU A 577      34.995  -3.393  42.874  1.00  0.80           C  
ATOM   9259  CG  GLU A 577      36.202  -2.498  42.923  1.00  0.80           C  
ATOM   9260  CD  GLU A 577      37.229  -2.863  43.983  1.00  0.80           C  
ATOM   9261  OE1 GLU A 577      36.988  -3.719  44.812  1.00  0.80           O  
ATOM   9262  OE2 GLU A 577      38.285  -2.293  43.907  1.00  0.80           O  
ATOM   9263  H   GLU A 577      33.186  -1.406  42.954  1.00  0.80           H  
ATOM   9264  HA  GLU A 577      34.523  -2.998  40.813  1.00  0.80           H  
ATOM   9265 1HB  GLU A 577      34.494  -3.337  43.845  1.00  0.80           H  
ATOM   9266 2HB  GLU A 577      35.334  -4.422  42.742  1.00  0.80           H  
ATOM   9267 1HG  GLU A 577      36.683  -2.512  41.948  1.00  0.80           H  
ATOM   9268 2HG  GLU A 577      35.856  -1.477  43.107  1.00  0.80           H  
ATOM   9269  N   ILE A 578      33.221  -5.091  40.773  1.00  0.82           N  
ATOM   9270  CA  ILE A 578      32.499  -6.352  40.673  1.00  0.82           C  
ATOM   9271  C   ILE A 578      33.572  -7.433  40.804  1.00  0.82           C  
ATOM   9272  O   ILE A 578      34.288  -7.680  39.838  1.00  0.82           O  
ATOM   9273  CB  ILE A 578      31.790  -6.516  39.326  1.00  0.82           C  
ATOM   9274  CG1 ILE A 578      30.885  -5.378  39.033  1.00  0.82           C  
ATOM   9275  CG2 ILE A 578      31.013  -7.756  39.316  1.00  0.82           C  
ATOM   9276  CD1 ILE A 578      29.739  -5.216  39.983  1.00  0.82           C  
ATOM   9277  H   ILE A 578      33.999  -4.934  40.149  1.00  0.82           H  
ATOM   9278  HA  ILE A 578      31.760  -6.427  41.455  1.00  0.82           H  
ATOM   9279  HB  ILE A 578      32.530  -6.545  38.558  1.00  0.82           H  
ATOM   9280 1HG1 ILE A 578      31.475  -4.491  39.046  1.00  0.82           H  
ATOM   9281 2HG1 ILE A 578      30.477  -5.513  38.035  1.00  0.82           H  
ATOM   9282 1HG2 ILE A 578      30.540  -7.861  38.350  1.00  0.82           H  
ATOM   9283 2HG2 ILE A 578      31.678  -8.600  39.505  1.00  0.82           H  
ATOM   9284 3HG2 ILE A 578      30.268  -7.710  40.076  1.00  0.82           H  
ATOM   9285 1HD1 ILE A 578      29.145  -4.355  39.684  1.00  0.82           H  
ATOM   9286 2HD1 ILE A 578      29.117  -6.108  39.962  1.00  0.82           H  
ATOM   9287 3HD1 ILE A 578      30.112  -5.058  40.986  1.00  0.82           H  
ATOM   9288  N   PRO A 579      33.788  -8.022  41.982  1.00  0.82           N  
ATOM   9289  CA  PRO A 579      34.848  -8.983  42.237  1.00  0.82           C  
ATOM   9290  C   PRO A 579      34.752 -10.215  41.357  1.00  0.82           C  
ATOM   9291  O   PRO A 579      33.660 -10.727  41.097  1.00  0.82           O  
ATOM   9292  CB  PRO A 579      34.606  -9.359  43.706  1.00  0.82           C  
ATOM   9293  CG  PRO A 579      33.860  -8.180  44.289  1.00  0.82           C  
ATOM   9294  CD  PRO A 579      32.993  -7.665  43.169  1.00  0.82           C  
ATOM   9295  HA  PRO A 579      35.827  -8.495  42.109  1.00  0.82           H  
ATOM   9296 1HB  PRO A 579      34.071 -10.310  43.771  1.00  0.82           H  
ATOM   9297 2HB  PRO A 579      35.569  -9.518  44.206  1.00  0.82           H  
ATOM   9298 1HG  PRO A 579      33.269  -8.488  45.161  1.00  0.82           H  
ATOM   9299 2HG  PRO A 579      34.574  -7.419  44.648  1.00  0.82           H  
ATOM   9300 1HD  PRO A 579      32.021  -8.161  43.155  1.00  0.82           H  
ATOM   9301 2HD  PRO A 579      32.913  -6.576  43.302  1.00  0.82           H  
ATOM   9302  N   VAL A 580      35.893 -10.745  40.953  1.00  0.81           N  
ATOM   9303  CA  VAL A 580      35.846 -11.995  40.226  1.00  0.81           C  
ATOM   9304  C   VAL A 580      35.226 -13.028  41.144  1.00  0.81           C  
ATOM   9305  O   VAL A 580      35.555 -13.088  42.326  1.00  0.81           O  
ATOM   9306  CB  VAL A 580      37.245 -12.468  39.793  1.00  0.81           C  
ATOM   9307  CG1 VAL A 580      38.086 -12.790  40.984  1.00  0.81           C  
ATOM   9308  CG2 VAL A 580      37.110 -13.683  38.922  1.00  0.81           C  
ATOM   9309  H   VAL A 580      36.778 -10.272  41.130  1.00  0.81           H  
ATOM   9310  HA  VAL A 580      35.235 -11.869  39.348  1.00  0.81           H  
ATOM   9311  HB  VAL A 580      37.727 -11.684  39.242  1.00  0.81           H  
ATOM   9312 1HG1 VAL A 580      39.072 -13.115  40.654  1.00  0.81           H  
ATOM   9313 2HG1 VAL A 580      38.183 -11.904  41.591  1.00  0.81           H  
ATOM   9314 3HG1 VAL A 580      37.612 -13.585  41.559  1.00  0.81           H  
ATOM   9315 1HG2 VAL A 580      38.096 -14.005  38.592  1.00  0.81           H  
ATOM   9316 2HG2 VAL A 580      36.636 -14.490  39.466  1.00  0.81           H  
ATOM   9317 3HG2 VAL A 580      36.517 -13.426  38.076  1.00  0.81           H  
ATOM   9318  N   GLY A 581      34.314 -13.826  40.616  1.00  0.79           N  
ATOM   9319  CA  GLY A 581      33.670 -14.861  41.408  1.00  0.79           C  
ATOM   9320  C   GLY A 581      32.477 -14.368  42.233  1.00  0.79           C  
ATOM   9321  O   GLY A 581      31.775 -15.176  42.844  1.00  0.79           O  
ATOM   9322  H   GLY A 581      34.068 -13.724  39.642  1.00  0.79           H  
ATOM   9323 1HA  GLY A 581      33.343 -15.653  40.735  1.00  0.79           H  
ATOM   9324 2HA  GLY A 581      34.408 -15.307  42.073  1.00  0.79           H  
ATOM   9325  N   VAL A 582      32.171 -13.072  42.208  1.00  0.76           N  
ATOM   9326  CA  VAL A 582      31.033 -12.560  42.973  1.00  0.76           C  
ATOM   9327  C   VAL A 582      29.722 -13.221  42.540  1.00  0.76           C  
ATOM   9328  O   VAL A 582      28.773 -13.316  43.314  1.00  0.76           O  
ATOM   9329  CB  VAL A 582      30.956 -11.025  42.900  1.00  0.76           C  
ATOM   9330  CG1 VAL A 582      30.533 -10.566  41.553  1.00  0.76           C  
ATOM   9331  CG2 VAL A 582      29.983 -10.519  43.942  1.00  0.76           C  
ATOM   9332  H   VAL A 582      32.753 -12.407  41.689  1.00  0.76           H  
ATOM   9333  HA  VAL A 582      31.204 -12.816  44.027  1.00  0.76           H  
ATOM   9334  HB  VAL A 582      31.932 -10.626  43.083  1.00  0.76           H  
ATOM   9335 1HG1 VAL A 582      30.518  -9.495  41.549  1.00  0.76           H  
ATOM   9336 2HG1 VAL A 582      31.229 -10.922  40.800  1.00  0.76           H  
ATOM   9337 3HG1 VAL A 582      29.554 -10.941  41.348  1.00  0.76           H  
ATOM   9338 1HG2 VAL A 582      29.947  -9.445  43.912  1.00  0.76           H  
ATOM   9339 2HG2 VAL A 582      28.990 -10.925  43.741  1.00  0.76           H  
ATOM   9340 3HG2 VAL A 582      30.313 -10.839  44.932  1.00  0.76           H  
ATOM   9341  N   PHE A 583      29.679 -13.671  41.281  1.00  0.74           N  
ATOM   9342  CA  PHE A 583      28.533 -14.356  40.714  1.00  0.74           C  
ATOM   9343  C   PHE A 583      28.872 -15.836  40.438  1.00  0.74           C  
ATOM   9344  O   PHE A 583      28.234 -16.484  39.607  1.00  0.74           O  
ATOM   9345  CB  PHE A 583      28.124 -13.706  39.392  1.00  0.74           C  
ATOM   9346  CG  PHE A 583      27.821 -12.216  39.457  1.00  0.74           C  
ATOM   9347  CD1 PHE A 583      28.526 -11.344  38.646  1.00  0.74           C  
ATOM   9348  CD2 PHE A 583      26.885 -11.680  40.329  1.00  0.74           C  
ATOM   9349  CE1 PHE A 583      28.289  -9.992  38.687  1.00  0.74           C  
ATOM   9350  CE2 PHE A 583      26.653 -10.335  40.368  1.00  0.74           C  
ATOM   9351  CZ  PHE A 583      27.352  -9.486  39.547  1.00  0.74           C  
ATOM   9352  H   PHE A 583      30.498 -13.538  40.709  1.00  0.74           H  
ATOM   9353  HA  PHE A 583      27.706 -14.310  41.423  1.00  0.74           H  
ATOM   9354 1HB  PHE A 583      28.933 -13.847  38.669  1.00  0.74           H  
ATOM   9355 2HB  PHE A 583      27.255 -14.218  38.998  1.00  0.74           H  
ATOM   9356  HD1 PHE A 583      29.271 -11.751  37.963  1.00  0.74           H  
ATOM   9357  HD2 PHE A 583      26.337 -12.324  40.993  1.00  0.74           H  
ATOM   9358  HE1 PHE A 583      28.850  -9.331  38.037  1.00  0.74           H  
ATOM   9359  HE2 PHE A 583      25.916  -9.945  41.056  1.00  0.74           H  
ATOM   9360  HZ  PHE A 583      27.168  -8.420  39.585  1.00  0.74           H  
ATOM   9361  N   LYS A 584      29.878 -16.376  41.137  1.00  0.71           N  
ATOM   9362  CA  LYS A 584      30.371 -17.743  40.909  1.00  0.71           C  
ATOM   9363  C   LYS A 584      29.328 -18.840  40.881  1.00  0.71           C  
ATOM   9364  O   LYS A 584      29.427 -19.771  40.093  1.00  0.71           O  
ATOM   9365  CB  LYS A 584      31.395 -18.135  41.975  1.00  0.71           C  
ATOM   9366  CG  LYS A 584      31.949 -19.540  41.808  1.00  0.71           C  
ATOM   9367  CD  LYS A 584      33.020 -19.850  42.850  1.00  0.71           C  
ATOM   9368  CE  LYS A 584      33.529 -21.278  42.703  1.00  0.71           C  
ATOM   9369  NZ  LYS A 584      34.593 -21.599  43.696  1.00  0.71           N  
ATOM   9370  H   LYS A 584      30.364 -15.820  41.834  1.00  0.71           H  
ATOM   9371  HA  LYS A 584      30.871 -17.750  39.942  1.00  0.71           H  
ATOM   9372 1HB  LYS A 584      32.235 -17.464  41.938  1.00  0.71           H  
ATOM   9373 2HB  LYS A 584      30.947 -18.053  42.964  1.00  0.71           H  
ATOM   9374 1HG  LYS A 584      31.134 -20.260  41.912  1.00  0.71           H  
ATOM   9375 2HG  LYS A 584      32.371 -19.641  40.804  1.00  0.71           H  
ATOM   9376 1HD  LYS A 584      33.854 -19.157  42.731  1.00  0.71           H  
ATOM   9377 2HD  LYS A 584      32.601 -19.722  43.847  1.00  0.71           H  
ATOM   9378 1HE  LYS A 584      32.696 -21.967  42.844  1.00  0.71           H  
ATOM   9379 2HE  LYS A 584      33.931 -21.410  41.698  1.00  0.71           H  
ATOM   9380 1HZ  LYS A 584      34.900 -22.552  43.563  1.00  0.71           H  
ATOM   9381 2HZ  LYS A 584      35.376 -20.973  43.566  1.00  0.71           H  
ATOM   9382 3HZ  LYS A 584      34.229 -21.491  44.631  1.00  0.71           H  
ATOM   9383  N   ASN A 585      28.334 -18.781  41.748  1.00  0.69           N  
ATOM   9384  CA  ASN A 585      27.391 -19.880  41.752  1.00  0.69           C  
ATOM   9385  C   ASN A 585      26.123 -19.563  40.993  1.00  0.69           C  
ATOM   9386  O   ASN A 585      25.190 -20.354  41.003  1.00  0.69           O  
ATOM   9387  CB  ASN A 585      27.049 -20.270  43.175  1.00  0.69           C  
ATOM   9388  CG  ASN A 585      28.216 -20.888  43.907  1.00  0.69           C  
ATOM   9389  OD1 ASN A 585      28.557 -22.056  43.693  1.00  0.69           O  
ATOM   9390  ND2 ASN A 585      28.833 -20.119  44.775  1.00  0.69           N  
ATOM   9391  H   ASN A 585      28.245 -17.999  42.383  1.00  0.69           H  
ATOM   9392  HA  ASN A 585      27.854 -20.733  41.268  1.00  0.69           H  
ATOM   9393 1HB  ASN A 585      26.711 -19.385  43.719  1.00  0.69           H  
ATOM   9394 2HB  ASN A 585      26.222 -20.980  43.163  1.00  0.69           H  
ATOM   9395 1HD2 ASN A 585      29.611 -20.477  45.294  1.00  0.69           H  
ATOM   9396 2HD2 ASN A 585      28.532 -19.178  44.915  1.00  0.69           H  
ATOM   9397  N   LEU A 586      26.059 -18.430  40.303  1.00  0.67           N  
ATOM   9398  CA  LEU A 586      24.794 -18.051  39.681  1.00  0.67           C  
ATOM   9399  C   LEU A 586      24.713 -18.578  38.251  1.00  0.67           C  
ATOM   9400  O   LEU A 586      24.665 -17.823  37.274  1.00  0.67           O  
ATOM   9401  CB  LEU A 586      24.674 -16.548  39.731  1.00  0.67           C  
ATOM   9402  CG  LEU A 586      24.862 -15.979  41.107  1.00  0.67           C  
ATOM   9403  CD1 LEU A 586      24.696 -14.533  41.062  1.00  0.67           C  
ATOM   9404  CD2 LEU A 586      23.936 -16.595  42.042  1.00  0.67           C  
ATOM   9405  H   LEU A 586      26.870 -17.817  40.216  1.00  0.67           H  
ATOM   9406  HA  LEU A 586      23.973 -18.480  40.256  1.00  0.67           H  
ATOM   9407 1HB  LEU A 586      25.405 -16.104  39.061  1.00  0.67           H  
ATOM   9408 2HB  LEU A 586      23.686 -16.283  39.425  1.00  0.67           H  
ATOM   9409  HG  LEU A 586      25.883 -16.183  41.426  1.00  0.67           H  
ATOM   9410 1HD1 LEU A 586      24.884 -14.134  42.032  1.00  0.67           H  
ATOM   9411 2HD1 LEU A 586      25.387 -14.132  40.361  1.00  0.67           H  
ATOM   9412 3HD1 LEU A 586      23.700 -14.291  40.764  1.00  0.67           H  
ATOM   9413 1HD2 LEU A 586      24.102 -16.189  43.021  1.00  0.67           H  
ATOM   9414 2HD2 LEU A 586      22.912 -16.390  41.727  1.00  0.67           H  
ATOM   9415 3HD2 LEU A 586      24.104 -17.665  42.064  1.00  0.67           H  
ATOM   9416  N   PHE A 587      24.665 -19.897  38.158  1.00  0.65           N  
ATOM   9417  CA  PHE A 587      24.794 -20.616  36.899  1.00  0.65           C  
ATOM   9418  C   PHE A 587      23.631 -20.442  35.934  1.00  0.65           C  
ATOM   9419  O   PHE A 587      23.827 -20.464  34.718  1.00  0.65           O  
ATOM   9420  CB  PHE A 587      24.988 -22.092  37.210  1.00  0.65           C  
ATOM   9421  CG  PHE A 587      26.319 -22.349  37.847  1.00  0.65           C  
ATOM   9422  CD1 PHE A 587      26.397 -22.786  39.160  1.00  0.65           C  
ATOM   9423  CD2 PHE A 587      27.496 -22.124  37.151  1.00  0.65           C  
ATOM   9424  CE1 PHE A 587      27.620 -23.003  39.760  1.00  0.65           C  
ATOM   9425  CE2 PHE A 587      28.720 -22.339  37.751  1.00  0.65           C  
ATOM   9426  CZ  PHE A 587      28.782 -22.778  39.055  1.00  0.65           C  
ATOM   9427  H   PHE A 587      24.648 -20.400  39.042  1.00  0.65           H  
ATOM   9428  HA  PHE A 587      25.695 -20.251  36.402  1.00  0.65           H  
ATOM   9429 1HB  PHE A 587      24.203 -22.433  37.886  1.00  0.65           H  
ATOM   9430 2HB  PHE A 587      24.919 -22.675  36.294  1.00  0.65           H  
ATOM   9431  HD1 PHE A 587      25.481 -22.950  39.724  1.00  0.65           H  
ATOM   9432  HD2 PHE A 587      27.449 -21.765  36.120  1.00  0.65           H  
ATOM   9433  HE1 PHE A 587      27.667 -23.339  40.797  1.00  0.65           H  
ATOM   9434  HE2 PHE A 587      29.645 -22.151  37.195  1.00  0.65           H  
ATOM   9435  HZ  PHE A 587      29.751 -22.934  39.528  1.00  0.65           H  
ATOM   9436  N   GLU A 588      22.433 -20.218  36.456  1.00  0.64           N  
ATOM   9437  CA  GLU A 588      21.279 -20.041  35.588  1.00  0.64           C  
ATOM   9438  C   GLU A 588      20.917 -18.581  35.283  1.00  0.64           C  
ATOM   9439  O   GLU A 588      19.814 -18.324  34.790  1.00  0.64           O  
ATOM   9440  CB  GLU A 588      20.056 -20.751  36.153  1.00  0.64           C  
ATOM   9441  CG  GLU A 588      20.164 -22.286  36.244  1.00  0.64           C  
ATOM   9442  CD  GLU A 588      20.226 -22.972  34.891  1.00  0.64           C  
ATOM   9443  OE1 GLU A 588      19.458 -22.606  34.026  1.00  0.64           O  
ATOM   9444  OE2 GLU A 588      21.028 -23.865  34.727  1.00  0.64           O  
ATOM   9445  H   GLU A 588      22.291 -20.238  37.466  1.00  0.64           H  
ATOM   9446  HA  GLU A 588      21.509 -20.513  34.636  1.00  0.64           H  
ATOM   9447 1HB  GLU A 588      19.806 -20.342  37.130  1.00  0.64           H  
ATOM   9448 2HB  GLU A 588      19.236 -20.544  35.506  1.00  0.64           H  
ATOM   9449 1HG  GLU A 588      21.065 -22.538  36.804  1.00  0.64           H  
ATOM   9450 2HG  GLU A 588      19.307 -22.662  36.805  1.00  0.64           H  
ATOM   9451  N   LEU A 589      21.798 -17.607  35.571  1.00  0.62           N  
ATOM   9452  CA  LEU A 589      21.394 -16.239  35.225  1.00  0.62           C  
ATOM   9453  C   LEU A 589      21.135 -16.070  33.742  1.00  0.62           C  
ATOM   9454  O   LEU A 589      21.939 -16.475  32.904  1.00  0.62           O  
ATOM   9455  CB  LEU A 589      22.420 -15.200  35.689  1.00  0.62           C  
ATOM   9456  CG  LEU A 589      22.399 -14.921  37.171  1.00  0.62           C  
ATOM   9457  CD1 LEU A 589      23.569 -14.060  37.582  1.00  0.62           C  
ATOM   9458  CD2 LEU A 589      21.124 -14.182  37.486  1.00  0.62           C  
ATOM   9459  H   LEU A 589      22.706 -17.806  36.002  1.00  0.62           H  
ATOM   9460  HA  LEU A 589      20.472 -16.021  35.751  1.00  0.62           H  
ATOM   9461 1HB  LEU A 589      23.417 -15.558  35.432  1.00  0.62           H  
ATOM   9462 2HB  LEU A 589      22.234 -14.267  35.159  1.00  0.62           H  
ATOM   9463  HG  LEU A 589      22.426 -15.859  37.712  1.00  0.62           H  
ATOM   9464 1HD1 LEU A 589      23.509 -13.866  38.626  1.00  0.62           H  
ATOM   9465 2HD1 LEU A 589      24.501 -14.572  37.354  1.00  0.62           H  
ATOM   9466 3HD1 LEU A 589      23.533 -13.141  37.074  1.00  0.62           H  
ATOM   9467 1HD2 LEU A 589      21.094 -13.975  38.529  1.00  0.62           H  
ATOM   9468 2HD2 LEU A 589      21.089 -13.244  36.931  1.00  0.62           H  
ATOM   9469 3HD2 LEU A 589      20.279 -14.794  37.210  1.00  0.62           H  
ATOM   9470  N   LYS A 590      20.007 -15.431  33.437  1.00  0.61           N  
ATOM   9471  CA  LYS A 590      19.577 -15.139  32.085  1.00  0.61           C  
ATOM   9472  C   LYS A 590      19.559 -13.638  31.831  1.00  0.61           C  
ATOM   9473  O   LYS A 590      19.925 -13.207  30.736  1.00  0.61           O  
ATOM   9474  CB  LYS A 590      18.210 -15.756  31.812  1.00  0.61           C  
ATOM   9475  CG  LYS A 590      18.224 -17.284  31.827  1.00  0.61           C  
ATOM   9476  CD  LYS A 590      16.863 -17.876  31.509  1.00  0.61           C  
ATOM   9477  CE  LYS A 590      16.926 -19.401  31.484  1.00  0.61           C  
ATOM   9478  NZ  LYS A 590      15.592 -20.013  31.210  1.00  0.61           N  
ATOM   9479  H   LYS A 590      19.401 -15.142  34.192  1.00  0.61           H  
ATOM   9480  HA  LYS A 590      20.285 -15.593  31.394  1.00  0.61           H  
ATOM   9481 1HB  LYS A 590      17.502 -15.418  32.573  1.00  0.61           H  
ATOM   9482 2HB  LYS A 590      17.845 -15.424  30.843  1.00  0.61           H  
ATOM   9483 1HG  LYS A 590      18.959 -17.648  31.103  1.00  0.61           H  
ATOM   9484 2HG  LYS A 590      18.521 -17.624  32.813  1.00  0.61           H  
ATOM   9485 1HD  LYS A 590      16.148 -17.566  32.274  1.00  0.61           H  
ATOM   9486 2HD  LYS A 590      16.522 -17.512  30.541  1.00  0.61           H  
ATOM   9487 1HE  LYS A 590      17.625 -19.714  30.711  1.00  0.61           H  
ATOM   9488 2HE  LYS A 590      17.287 -19.758  32.447  1.00  0.61           H  
ATOM   9489 1HZ  LYS A 590      15.682 -21.020  31.206  1.00  0.61           H  
ATOM   9490 2HZ  LYS A 590      14.940 -19.736  31.933  1.00  0.61           H  
ATOM   9491 3HZ  LYS A 590      15.251 -19.700  30.313  1.00  0.61           H  
ATOM   9492  N   SER A 591      19.207 -12.848  32.847  1.00  0.60           N  
ATOM   9493  CA  SER A 591      19.141 -11.396  32.683  1.00  0.60           C  
ATOM   9494  C   SER A 591      19.734 -10.667  33.883  1.00  0.60           C  
ATOM   9495  O   SER A 591      19.243 -10.795  35.009  1.00  0.60           O  
ATOM   9496  CB  SER A 591      17.709 -10.955  32.473  1.00  0.60           C  
ATOM   9497  OG  SER A 591      17.621  -9.561  32.364  1.00  0.60           O  
ATOM   9498  H   SER A 591      18.932 -13.265  33.734  1.00  0.60           H  
ATOM   9499  HA  SER A 591      19.721 -11.122  31.804  1.00  0.60           H  
ATOM   9500 1HB  SER A 591      17.320 -11.418  31.568  1.00  0.60           H  
ATOM   9501 2HB  SER A 591      17.108 -11.293  33.299  1.00  0.60           H  
ATOM   9502  HG  SER A 591      18.261  -9.304  31.688  1.00  0.60           H  
ATOM   9503  N   ILE A 592      20.801  -9.913  33.619  1.00  0.60           N  
ATOM   9504  CA  ILE A 592      21.531  -9.190  34.657  1.00  0.60           C  
ATOM   9505  C   ILE A 592      21.585  -7.697  34.407  1.00  0.60           C  
ATOM   9506  O   ILE A 592      21.970  -7.266  33.310  1.00  0.60           O  
ATOM   9507  CB  ILE A 592      22.974  -9.681  34.749  1.00  0.60           C  
ATOM   9508  CG1 ILE A 592      22.997 -11.105  35.074  1.00  0.60           C  
ATOM   9509  CG2 ILE A 592      23.754  -8.885  35.801  1.00  0.60           C  
ATOM   9510  CD1 ILE A 592      24.335 -11.640  34.910  1.00  0.60           C  
ATOM   9511  H   ILE A 592      21.119  -9.858  32.650  1.00  0.60           H  
ATOM   9512  HA  ILE A 592      21.037  -9.361  35.609  1.00  0.60           H  
ATOM   9513  HB  ILE A 592      23.454  -9.566  33.778  1.00  0.60           H  
ATOM   9514 1HG1 ILE A 592      22.661 -11.256  36.094  1.00  0.60           H  
ATOM   9515 2HG1 ILE A 592      22.330 -11.635  34.420  1.00  0.60           H  
ATOM   9516 1HG2 ILE A 592      24.781  -9.244  35.849  1.00  0.60           H  
ATOM   9517 2HG2 ILE A 592      23.756  -7.834  35.525  1.00  0.60           H  
ATOM   9518 3HG2 ILE A 592      23.280  -9.005  36.781  1.00  0.60           H  
ATOM   9519 1HD1 ILE A 592      24.341 -12.694  35.118  1.00  0.60           H  
ATOM   9520 2HD1 ILE A 592      24.662 -11.483  33.891  1.00  0.60           H  
ATOM   9521 3HD1 ILE A 592      25.015 -11.126  35.580  1.00  0.60           H  
ATOM   9522  N   ASN A 593      21.214  -6.916  35.416  1.00  0.60           N  
ATOM   9523  CA  ASN A 593      21.275  -5.473  35.282  1.00  0.60           C  
ATOM   9524  C   ASN A 593      22.225  -4.867  36.305  1.00  0.60           C  
ATOM   9525  O   ASN A 593      21.967  -4.834  37.506  1.00  0.60           O  
ATOM   9526  CB  ASN A 593      19.904  -4.831  35.334  1.00  0.60           C  
ATOM   9527  CG  ASN A 593      19.941  -3.342  34.988  1.00  0.60           C  
ATOM   9528  OD1 ASN A 593      21.004  -2.693  34.923  1.00  0.60           O  
ATOM   9529  ND2 ASN A 593      18.776  -2.782  34.760  1.00  0.60           N  
ATOM   9530  H   ASN A 593      20.886  -7.346  36.282  1.00  0.60           H  
ATOM   9531  HA  ASN A 593      21.711  -5.242  34.314  1.00  0.60           H  
ATOM   9532 1HB  ASN A 593      19.236  -5.339  34.636  1.00  0.60           H  
ATOM   9533 2HB  ASN A 593      19.483  -4.940  36.328  1.00  0.60           H  
ATOM   9534 1HD2 ASN A 593      18.731  -1.784  34.547  1.00  0.60           H  
ATOM   9535 2HD2 ASN A 593      17.935  -3.318  34.824  1.00  0.60           H  
ATOM   9536  N   LEU A 594      23.364  -4.444  35.799  1.00  0.61           N  
ATOM   9537  CA  LEU A 594      24.452  -3.831  36.540  1.00  0.61           C  
ATOM   9538  C   LEU A 594      24.730  -2.439  36.009  1.00  0.61           C  
ATOM   9539  O   LEU A 594      25.819  -1.905  36.221  1.00  0.61           O  
ATOM   9540  CB  LEU A 594      25.724  -4.678  36.432  1.00  0.61           C  
ATOM   9541  CG  LEU A 594      25.781  -5.941  37.207  1.00  0.61           C  
ATOM   9542  CD1 LEU A 594      26.927  -6.785  36.695  1.00  0.61           C  
ATOM   9543  CD2 LEU A 594      26.045  -5.576  38.654  1.00  0.61           C  
ATOM   9544  H   LEU A 594      23.483  -4.507  34.793  1.00  0.61           H  
ATOM   9545  HA  LEU A 594      24.161  -3.749  37.588  1.00  0.61           H  
ATOM   9546 1HB  LEU A 594      25.814  -4.965  35.398  1.00  0.61           H  
ATOM   9547 2HB  LEU A 594      26.576  -4.067  36.708  1.00  0.61           H  
ATOM   9548  HG  LEU A 594      24.848  -6.486  37.117  1.00  0.61           H  
ATOM   9549 1HD1 LEU A 594      26.978  -7.697  37.265  1.00  0.61           H  
ATOM   9550 2HD1 LEU A 594      26.748  -7.024  35.641  1.00  0.61           H  
ATOM   9551 3HD1 LEU A 594      27.860  -6.234  36.790  1.00  0.61           H  
ATOM   9552 1HD2 LEU A 594      26.113  -6.465  39.257  1.00  0.61           H  
ATOM   9553 2HD2 LEU A 594      26.983  -5.032  38.715  1.00  0.61           H  
ATOM   9554 3HD2 LEU A 594      25.248  -4.946  39.018  1.00  0.61           H  
ATOM   9555  N   GLY A 595      23.741  -1.839  35.352  1.00  0.63           N  
ATOM   9556  CA  GLY A 595      23.915  -0.502  34.800  1.00  0.63           C  
ATOM   9557  C   GLY A 595      23.826   0.561  35.885  1.00  0.63           C  
ATOM   9558  O   GLY A 595      23.480   0.261  37.034  1.00  0.63           O  
ATOM   9559  H   GLY A 595      22.854  -2.322  35.221  1.00  0.63           H  
ATOM   9560 1HA  GLY A 595      24.871  -0.425  34.295  1.00  0.63           H  
ATOM   9561 2HA  GLY A 595      23.146  -0.321  34.049  1.00  0.63           H  
ATOM   9562  N   LEU A 596      24.115   1.801  35.493  1.00  0.65           N  
ATOM   9563  CA  LEU A 596      24.124   2.989  36.345  1.00  0.65           C  
ATOM   9564  C   LEU A 596      25.047   2.839  37.558  1.00  0.65           C  
ATOM   9565  O   LEU A 596      24.796   3.407  38.621  1.00  0.65           O  
ATOM   9566  CB  LEU A 596      22.699   3.294  36.816  1.00  0.65           C  
ATOM   9567  CG  LEU A 596      21.809   3.951  35.792  1.00  0.65           C  
ATOM   9568  CD1 LEU A 596      21.607   2.992  34.633  1.00  0.65           C  
ATOM   9569  CD2 LEU A 596      20.482   4.299  36.435  1.00  0.65           C  
ATOM   9570  H   LEU A 596      24.388   1.921  34.517  1.00  0.65           H  
ATOM   9571  HA  LEU A 596      24.489   3.824  35.745  1.00  0.65           H  
ATOM   9572 1HB  LEU A 596      22.213   2.381  37.124  1.00  0.65           H  
ATOM   9573 2HB  LEU A 596      22.759   3.962  37.673  1.00  0.65           H  
ATOM   9574  HG  LEU A 596      22.287   4.855  35.413  1.00  0.65           H  
ATOM   9575 1HD1 LEU A 596      20.970   3.453  33.886  1.00  0.65           H  
ATOM   9576 2HD1 LEU A 596      22.571   2.756  34.197  1.00  0.65           H  
ATOM   9577 3HD1 LEU A 596      21.136   2.079  34.989  1.00  0.65           H  
ATOM   9578 1HD2 LEU A 596      19.831   4.768  35.699  1.00  0.65           H  
ATOM   9579 2HD2 LEU A 596      20.007   3.388  36.804  1.00  0.65           H  
ATOM   9580 3HD2 LEU A 596      20.645   4.985  37.266  1.00  0.65           H  
ATOM   9581  N   ASN A 597      26.132   2.102  37.379  1.00  0.69           N  
ATOM   9582  CA  ASN A 597      27.143   1.850  38.398  1.00  0.69           C  
ATOM   9583  C   ASN A 597      28.498   2.314  37.866  1.00  0.69           C  
ATOM   9584  O   ASN A 597      28.750   2.276  36.668  1.00  0.69           O  
ATOM   9585  CB  ASN A 597      27.166   0.381  38.788  1.00  0.69           C  
ATOM   9586  CG  ASN A 597      25.947  -0.123  39.579  1.00  0.69           C  
ATOM   9587  OD1 ASN A 597      25.673   0.278  40.727  1.00  0.69           O  
ATOM   9588  ND2 ASN A 597      25.257  -1.044  39.002  1.00  0.69           N  
ATOM   9589  H   ASN A 597      26.266   1.689  36.459  1.00  0.69           H  
ATOM   9590  HA  ASN A 597      26.921   2.446  39.284  1.00  0.69           H  
ATOM   9591 1HB  ASN A 597      27.203  -0.205  37.870  1.00  0.69           H  
ATOM   9592 2HB  ASN A 597      28.064   0.179  39.331  1.00  0.69           H  
ATOM   9593 1HD2 ASN A 597      24.453  -1.476  39.466  1.00  0.69           H  
ATOM   9594 2HD2 ASN A 597      25.530  -1.355  38.078  1.00  0.69           H  
ATOM   9595  N   ASN A 598      29.417   2.722  38.723  1.00  0.72           N  
ATOM   9596  CA  ASN A 598      30.695   3.219  38.206  1.00  0.72           C  
ATOM   9597  C   ASN A 598      31.680   2.092  37.955  1.00  0.72           C  
ATOM   9598  O   ASN A 598      32.779   2.072  38.511  1.00  0.72           O  
ATOM   9599  CB  ASN A 598      31.288   4.234  39.161  1.00  0.72           C  
ATOM   9600  CG  ASN A 598      30.467   5.493  39.244  1.00  0.72           C  
ATOM   9601  OD1 ASN A 598      29.942   5.968  38.231  1.00  0.72           O  
ATOM   9602  ND2 ASN A 598      30.352   6.049  40.423  1.00  0.72           N  
ATOM   9603  H   ASN A 598      29.259   2.653  39.725  1.00  0.72           H  
ATOM   9604  HA  ASN A 598      30.515   3.709  37.251  1.00  0.72           H  
ATOM   9605 1HB  ASN A 598      31.340   3.785  40.157  1.00  0.72           H  
ATOM   9606 2HB  ASN A 598      32.299   4.474  38.864  1.00  0.72           H  
ATOM   9607 1HD2 ASN A 598      29.820   6.890  40.530  1.00  0.72           H  
ATOM   9608 2HD2 ASN A 598      30.795   5.634  41.219  1.00  0.72           H  
ATOM   9609  N   LEU A 599      31.302   1.196  37.055  1.00  0.76           N  
ATOM   9610  CA  LEU A 599      32.081  -0.005  36.816  1.00  0.76           C  
ATOM   9611  C   LEU A 599      33.063   0.147  35.687  1.00  0.76           C  
ATOM   9612  O   LEU A 599      32.657   0.341  34.551  1.00  0.76           O  
ATOM   9613  CB  LEU A 599      31.162  -1.169  36.446  1.00  0.76           C  
ATOM   9614  CG  LEU A 599      30.039  -1.446  37.407  1.00  0.76           C  
ATOM   9615  CD1 LEU A 599      29.254  -2.673  36.965  1.00  0.76           C  
ATOM   9616  CD2 LEU A 599      30.586  -1.583  38.758  1.00  0.76           C  
ATOM   9617  H   LEU A 599      30.397   1.343  36.615  1.00  0.76           H  
ATOM   9618  HA  LEU A 599      32.631  -0.247  37.722  1.00  0.76           H  
ATOM   9619 1HB  LEU A 599      30.727  -0.972  35.473  1.00  0.76           H  
ATOM   9620 2HB  LEU A 599      31.765  -2.044  36.369  1.00  0.76           H  
ATOM   9621  HG  LEU A 599      29.363  -0.617  37.388  1.00  0.76           H  
ATOM   9622 1HD1 LEU A 599      28.431  -2.840  37.660  1.00  0.76           H  
ATOM   9623 2HD1 LEU A 599      28.860  -2.521  35.981  1.00  0.76           H  
ATOM   9624 3HD1 LEU A 599      29.899  -3.535  36.956  1.00  0.76           H  
ATOM   9625 1HD2 LEU A 599      29.796  -1.765  39.449  1.00  0.76           H  
ATOM   9626 2HD2 LEU A 599      31.286  -2.386  38.790  1.00  0.76           H  
ATOM   9627 3HD2 LEU A 599      31.089  -0.668  39.011  1.00  0.76           H  
ATOM   9628  N   ASN A 600      34.351   0.053  35.997  1.00  0.79           N  
ATOM   9629  CA  ASN A 600      35.368   0.158  34.957  1.00  0.79           C  
ATOM   9630  C   ASN A 600      36.297  -1.031  34.990  1.00  0.79           C  
ATOM   9631  O   ASN A 600      36.342  -1.853  34.073  1.00  0.79           O  
ATOM   9632  CB  ASN A 600      36.187   1.426  35.100  1.00  0.79           C  
ATOM   9633  CG  ASN A 600      37.197   1.610  33.952  1.00  0.79           C  
ATOM   9634  OD1 ASN A 600      37.010   1.139  32.798  1.00  0.79           O  
ATOM   9635  ND2 ASN A 600      38.264   2.306  34.267  1.00  0.79           N  
ATOM   9636  H   ASN A 600      34.616  -0.099  36.961  1.00  0.79           H  
ATOM   9637  HA  ASN A 600      34.876   0.162  33.987  1.00  0.79           H  
ATOM   9638 1HB  ASN A 600      35.537   2.289  35.167  1.00  0.79           H  
ATOM   9639 2HB  ASN A 600      36.743   1.389  36.032  1.00  0.79           H  
ATOM   9640 1HD2 ASN A 600      38.977   2.486  33.589  1.00  0.79           H  
ATOM   9641 2HD2 ASN A 600      38.363   2.664  35.194  1.00  0.79           H  
ATOM   9642  N   LYS A 601      37.016  -1.165  36.091  1.00  0.81           N  
ATOM   9643  CA  LYS A 601      38.001  -2.223  36.199  1.00  0.81           C  
ATOM   9644  C   LYS A 601      37.383  -3.538  36.612  1.00  0.81           C  
ATOM   9645  O   LYS A 601      37.541  -3.998  37.747  1.00  0.81           O  
ATOM   9646  CB  LYS A 601      39.108  -1.833  37.165  1.00  0.81           C  
ATOM   9647  CG  LYS A 601      39.950  -0.660  36.712  1.00  0.81           C  
ATOM   9648  CD  LYS A 601      41.071  -0.393  37.705  1.00  0.81           C  
ATOM   9649  CE  LYS A 601      41.968   0.740  37.250  1.00  0.81           C  
ATOM   9650  NZ  LYS A 601      43.092   0.938  38.185  1.00  0.81           N  
ATOM   9651  H   LYS A 601      36.913  -0.501  36.842  1.00  0.81           H  
ATOM   9652  HA  LYS A 601      38.450  -2.373  35.215  1.00  0.81           H  
ATOM   9653 1HB  LYS A 601      38.674  -1.577  38.128  1.00  0.81           H  
ATOM   9654 2HB  LYS A 601      39.777  -2.682  37.313  1.00  0.81           H  
ATOM   9655 1HG  LYS A 601      40.384  -0.879  35.735  1.00  0.81           H  
ATOM   9656 2HG  LYS A 601      39.325   0.229  36.621  1.00  0.81           H  
ATOM   9657 1HD  LYS A 601      40.653  -0.143  38.682  1.00  0.81           H  
ATOM   9658 2HD  LYS A 601      41.683  -1.294  37.816  1.00  0.81           H  
ATOM   9659 1HE  LYS A 601      42.368   0.502  36.266  1.00  0.81           H  
ATOM   9660 2HE  LYS A 601      41.391   1.661  37.187  1.00  0.81           H  
ATOM   9661 1HZ  LYS A 601      43.687   1.682  37.862  1.00  0.81           H  
ATOM   9662 2HZ  LYS A 601      42.743   1.157  39.105  1.00  0.81           H  
ATOM   9663 3HZ  LYS A 601      43.631   0.056  38.231  1.00  0.81           H  
ATOM   9664  N   LEU A 602      36.659  -4.129  35.688  1.00  0.80           N  
ATOM   9665  CA  LEU A 602      36.007  -5.402  35.915  1.00  0.80           C  
ATOM   9666  C   LEU A 602      37.081  -6.490  35.875  1.00  0.80           C  
ATOM   9667  O   LEU A 602      37.958  -6.465  35.011  1.00  0.80           O  
ATOM   9668  CB  LEU A 602      34.906  -5.551  34.859  1.00  0.80           C  
ATOM   9669  CG  LEU A 602      33.737  -4.525  35.023  1.00  0.80           C  
ATOM   9670  CD1 LEU A 602      32.792  -4.608  33.861  1.00  0.80           C  
ATOM   9671  CD2 LEU A 602      33.001  -4.845  36.303  1.00  0.80           C  
ATOM   9672  H   LEU A 602      36.566  -3.643  34.796  1.00  0.80           H  
ATOM   9673  HA  LEU A 602      35.551  -5.404  36.904  1.00  0.80           H  
ATOM   9674 1HB  LEU A 602      35.350  -5.387  33.879  1.00  0.80           H  
ATOM   9675 2HB  LEU A 602      34.507  -6.536  34.886  1.00  0.80           H  
ATOM   9676  HG  LEU A 602      34.139  -3.506  35.066  1.00  0.80           H  
ATOM   9677 1HD1 LEU A 602      31.982  -3.886  33.993  1.00  0.80           H  
ATOM   9678 2HD1 LEU A 602      33.343  -4.372  32.949  1.00  0.80           H  
ATOM   9679 3HD1 LEU A 602      32.379  -5.611  33.797  1.00  0.80           H  
ATOM   9680 1HD2 LEU A 602      32.190  -4.164  36.447  1.00  0.80           H  
ATOM   9681 2HD2 LEU A 602      32.605  -5.855  36.239  1.00  0.80           H  
ATOM   9682 3HD2 LEU A 602      33.687  -4.773  37.147  1.00  0.80           H  
ATOM   9683  N   GLU A 603      37.039  -7.429  36.816  1.00  0.78           N  
ATOM   9684  CA  GLU A 603      38.069  -8.456  36.860  1.00  0.78           C  
ATOM   9685  C   GLU A 603      37.886  -9.553  35.816  1.00  0.78           C  
ATOM   9686  O   GLU A 603      36.760  -9.846  35.396  1.00  0.78           O  
ATOM   9687  CB  GLU A 603      38.182  -9.097  38.257  1.00  0.78           C  
ATOM   9688  CG  GLU A 603      38.714  -8.153  39.317  1.00  0.78           C  
ATOM   9689  CD  GLU A 603      39.095  -8.778  40.672  1.00  0.78           C  
ATOM   9690  OE1 GLU A 603      38.271  -9.358  41.352  1.00  0.78           O  
ATOM   9691  OE2 GLU A 603      40.249  -8.652  41.012  1.00  0.78           O  
ATOM   9692  H   GLU A 603      36.304  -7.415  37.512  1.00  0.78           H  
ATOM   9693  HA  GLU A 603      39.002  -7.938  36.693  1.00  0.78           H  
ATOM   9694 1HB  GLU A 603      37.198  -9.440  38.576  1.00  0.78           H  
ATOM   9695 2HB  GLU A 603      38.836  -9.962  38.213  1.00  0.78           H  
ATOM   9696 1HG  GLU A 603      39.609  -7.707  38.900  1.00  0.78           H  
ATOM   9697 2HG  GLU A 603      37.981  -7.361  39.475  1.00  0.78           H  
ATOM   9698  N   PRO A 604      38.981 -10.172  35.354  1.00  0.75           N  
ATOM   9699  CA  PRO A 604      38.956 -11.326  34.503  1.00  0.75           C  
ATOM   9700  C   PRO A 604      38.097 -12.369  35.153  1.00  0.75           C  
ATOM   9701  O   PRO A 604      38.161 -12.583  36.360  1.00  0.75           O  
ATOM   9702  CB  PRO A 604      40.426 -11.741  34.463  1.00  0.75           C  
ATOM   9703  CG  PRO A 604      41.178 -10.451  34.655  1.00  0.75           C  
ATOM   9704  CD  PRO A 604      40.343  -9.656  35.633  1.00  0.75           C  
ATOM   9705  HA  PRO A 604      38.586 -11.072  33.503  1.00  0.75           H  
ATOM   9706 1HB  PRO A 604      40.623 -12.475  35.252  1.00  0.75           H  
ATOM   9707 2HB  PRO A 604      40.647 -12.236  33.509  1.00  0.75           H  
ATOM   9708 1HG  PRO A 604      42.193 -10.655  35.032  1.00  0.75           H  
ATOM   9709 2HG  PRO A 604      41.296  -9.936  33.687  1.00  0.75           H  
ATOM   9710 1HD  PRO A 604      40.648  -9.847  36.673  1.00  0.75           H  
ATOM   9711 2HD  PRO A 604      40.441  -8.600  35.338  1.00  0.75           H  
ATOM   9712  N   PHE A 605      37.304 -13.006  34.337  1.00  0.71           N  
ATOM   9713  CA  PHE A 605      36.363 -14.053  34.648  1.00  0.71           C  
ATOM   9714  C   PHE A 605      35.300 -13.741  35.716  1.00  0.71           C  
ATOM   9715  O   PHE A 605      34.725 -14.663  36.294  1.00  0.71           O  
ATOM   9716  CB  PHE A 605      37.209 -15.251  35.097  1.00  0.71           C  
ATOM   9717  CG  PHE A 605      38.265 -15.562  34.076  1.00  0.71           C  
ATOM   9718  CD1 PHE A 605      39.595 -15.270  34.342  1.00  0.71           C  
ATOM   9719  CD2 PHE A 605      37.940 -16.094  32.842  1.00  0.71           C  
ATOM   9720  CE1 PHE A 605      40.574 -15.503  33.401  1.00  0.71           C  
ATOM   9721  CE2 PHE A 605      38.919 -16.330  31.898  1.00  0.71           C  
ATOM   9722  CZ  PHE A 605      40.237 -16.032  32.178  1.00  0.71           C  
ATOM   9723  H   PHE A 605      37.346 -12.759  33.357  1.00  0.71           H  
ATOM   9724  HA  PHE A 605      35.848 -14.308  33.720  1.00  0.71           H  
ATOM   9725 1HB  PHE A 605      37.699 -15.029  36.040  1.00  0.71           H  
ATOM   9726 2HB  PHE A 605      36.613 -16.128  35.256  1.00  0.71           H  
ATOM   9727  HD1 PHE A 605      39.859 -14.841  35.310  1.00  0.71           H  
ATOM   9728  HD2 PHE A 605      36.895 -16.323  32.611  1.00  0.71           H  
ATOM   9729  HE1 PHE A 605      41.613 -15.263  33.624  1.00  0.71           H  
ATOM   9730  HE2 PHE A 605      38.647 -16.747  30.929  1.00  0.71           H  
ATOM   9731  HZ  PHE A 605      41.009 -16.212  31.429  1.00  0.71           H  
ATOM   9732  N   ILE A 606      34.829 -12.490  35.800  1.00  0.68           N  
ATOM   9733  CA  ILE A 606      33.702 -12.199  36.708  1.00  0.68           C  
ATOM   9734  C   ILE A 606      32.462 -12.948  36.333  1.00  0.68           C  
ATOM   9735  O   ILE A 606      31.716 -13.433  37.186  1.00  0.68           O  
ATOM   9736  CB  ILE A 606      33.250 -10.744  36.667  1.00  0.68           C  
ATOM   9737  CG1 ILE A 606      34.179  -9.839  37.258  1.00  0.68           C  
ATOM   9738  CG2 ILE A 606      31.922 -10.620  37.370  1.00  0.68           C  
ATOM   9739  CD1 ILE A 606      33.822  -8.481  36.866  1.00  0.68           C  
ATOM   9740  H   ILE A 606      35.330 -11.727  35.335  1.00  0.68           H  
ATOM   9741  HA  ILE A 606      33.974 -12.478  37.710  1.00  0.68           H  
ATOM   9742  HB  ILE A 606      33.134 -10.444  35.635  1.00  0.68           H  
ATOM   9743 1HG1 ILE A 606      34.109  -9.904  38.341  1.00  0.68           H  
ATOM   9744 2HG1 ILE A 606      35.165 -10.079  36.984  1.00  0.68           H  
ATOM   9745 1HG2 ILE A 606      31.587  -9.605  37.292  1.00  0.68           H  
ATOM   9746 2HG2 ILE A 606      31.198 -11.263  36.897  1.00  0.68           H  
ATOM   9747 3HG2 ILE A 606      32.028 -10.900  38.417  1.00  0.68           H  
ATOM   9748 1HD1 ILE A 606      34.475  -7.775  37.325  1.00  0.68           H  
ATOM   9749 2HD1 ILE A 606      33.892  -8.417  35.792  1.00  0.68           H  
ATOM   9750 3HD1 ILE A 606      32.815  -8.283  37.169  1.00  0.68           H  
ATOM   9751  N   PHE A 607      32.226 -12.979  35.046  1.00  0.66           N  
ATOM   9752  CA  PHE A 607      31.020 -13.507  34.485  1.00  0.66           C  
ATOM   9753  C   PHE A 607      31.289 -14.875  33.830  1.00  0.66           C  
ATOM   9754  O   PHE A 607      30.515 -15.344  32.998  1.00  0.66           O  
ATOM   9755  CB  PHE A 607      30.544 -12.499  33.441  1.00  0.66           C  
ATOM   9756  CG  PHE A 607      30.372 -11.000  33.903  1.00  0.66           C  
ATOM   9757  CD1 PHE A 607      31.320 -10.043  33.505  1.00  0.66           C  
ATOM   9758  CD2 PHE A 607      29.328 -10.554  34.692  1.00  0.66           C  
ATOM   9759  CE1 PHE A 607      31.216  -8.710  33.877  1.00  0.66           C  
ATOM   9760  CE2 PHE A 607      29.224  -9.223  35.064  1.00  0.66           C  
ATOM   9761  CZ  PHE A 607      30.167  -8.297  34.656  1.00  0.66           C  
ATOM   9762  H   PHE A 607      32.917 -12.579  34.425  1.00  0.66           H  
ATOM   9763  HA  PHE A 607      30.272 -13.620  35.273  1.00  0.66           H  
ATOM   9764 1HB  PHE A 607      31.285 -12.490  32.653  1.00  0.66           H  
ATOM   9765 2HB  PHE A 607      29.604 -12.835  33.022  1.00  0.66           H  
ATOM   9766  HD1 PHE A 607      32.149 -10.359  32.890  1.00  0.66           H  
ATOM   9767  HD2 PHE A 607      28.588 -11.249  35.027  1.00  0.66           H  
ATOM   9768  HE1 PHE A 607      31.969  -7.997  33.546  1.00  0.66           H  
ATOM   9769  HE2 PHE A 607      28.393  -8.913  35.680  1.00  0.66           H  
ATOM   9770  HZ  PHE A 607      30.077  -7.252  34.951  1.00  0.66           H  
ATOM   9771  N   ASP A 608      32.380 -15.550  34.235  1.00  0.64           N  
ATOM   9772  CA  ASP A 608      32.770 -16.837  33.630  1.00  0.64           C  
ATOM   9773  C   ASP A 608      31.723 -17.931  33.806  1.00  0.64           C  
ATOM   9774  O   ASP A 608      31.598 -18.832  32.977  1.00  0.64           O  
ATOM   9775  CB  ASP A 608      34.099 -17.317  34.199  1.00  0.64           C  
ATOM   9776  CG  ASP A 608      34.808 -18.383  33.330  1.00  0.64           C  
ATOM   9777  OD1 ASP A 608      35.186 -18.045  32.228  1.00  0.64           O  
ATOM   9778  OD2 ASP A 608      35.002 -19.486  33.778  1.00  0.64           O  
ATOM   9779  H   ASP A 608      32.986 -15.160  34.960  1.00  0.64           H  
ATOM   9780  HA  ASP A 608      32.908 -16.680  32.580  1.00  0.64           H  
ATOM   9781 1HB  ASP A 608      34.729 -16.474  34.284  1.00  0.64           H  
ATOM   9782 2HB  ASP A 608      33.945 -17.719  35.206  1.00  0.64           H  
ATOM   9783  N   ASP A 609      30.951 -17.826  34.874  1.00  0.63           N  
ATOM   9784  CA  ASP A 609      29.943 -18.798  35.244  1.00  0.63           C  
ATOM   9785  C   ASP A 609      28.561 -18.415  34.696  1.00  0.63           C  
ATOM   9786  O   ASP A 609      27.557 -19.038  35.034  1.00  0.63           O  
ATOM   9787  CB  ASP A 609      29.934 -18.900  36.772  1.00  0.63           C  
ATOM   9788  CG  ASP A 609      31.250 -19.520  37.304  1.00  0.63           C  
ATOM   9789  OD1 ASP A 609      31.638 -20.542  36.792  1.00  0.63           O  
ATOM   9790  OD2 ASP A 609      31.895 -18.917  38.137  1.00  0.63           O  
ATOM   9791  H   ASP A 609      31.102 -17.037  35.487  1.00  0.63           H  
ATOM   9792  HA  ASP A 609      30.223 -19.765  34.825  1.00  0.63           H  
ATOM   9793 1HB  ASP A 609      29.808 -17.908  37.213  1.00  0.63           H  
ATOM   9794 2HB  ASP A 609      29.094 -19.506  37.104  1.00  0.63           H  
ATOM   9795  N   GLN A 610      28.523 -17.402  33.817  1.00  0.62           N  
ATOM   9796  CA  GLN A 610      27.289 -16.895  33.221  1.00  0.62           C  
ATOM   9797  C   GLN A 610      27.189 -17.132  31.709  1.00  0.62           C  
ATOM   9798  O   GLN A 610      26.667 -16.293  30.981  1.00  0.62           O  
ATOM   9799  CB  GLN A 610      27.162 -15.396  33.483  1.00  0.62           C  
ATOM   9800  CG  GLN A 610      27.072 -15.027  34.929  1.00  0.62           C  
ATOM   9801  CD  GLN A 610      27.042 -13.564  35.094  1.00  0.62           C  
ATOM   9802  OE1 GLN A 610      27.138 -12.833  34.107  1.00  0.62           O  
ATOM   9803  NE2 GLN A 610      26.914 -13.122  36.325  1.00  0.62           N  
ATOM   9804  H   GLN A 610      29.387 -16.924  33.559  1.00  0.62           H  
ATOM   9805  HA  GLN A 610      26.447 -17.401  33.694  1.00  0.62           H  
ATOM   9806 1HB  GLN A 610      28.004 -14.870  33.038  1.00  0.62           H  
ATOM   9807 2HB  GLN A 610      26.266 -15.028  33.008  1.00  0.62           H  
ATOM   9808 1HG  GLN A 610      26.159 -15.452  35.357  1.00  0.62           H  
ATOM   9809 2HG  GLN A 610      27.948 -15.410  35.451  1.00  0.62           H  
ATOM   9810 1HE2 GLN A 610      26.884 -12.140  36.534  1.00  0.62           H  
ATOM   9811 2HE2 GLN A 610      26.851 -13.786  37.070  1.00  0.62           H  
ATOM   9812  N   THR A 611      27.618 -18.297  31.231  1.00  0.61           N  
ATOM   9813  CA  THR A 611      27.581 -18.588  29.789  1.00  0.61           C  
ATOM   9814  C   THR A 611      26.153 -18.760  29.249  1.00  0.61           C  
ATOM   9815  O   THR A 611      25.926 -18.763  28.039  1.00  0.61           O  
ATOM   9816  CB  THR A 611      28.407 -19.846  29.464  1.00  0.61           C  
ATOM   9817  OG1 THR A 611      27.869 -20.977  30.172  1.00  0.61           O  
ATOM   9818  CG2 THR A 611      29.850 -19.626  29.861  1.00  0.61           C  
ATOM   9819  H   THR A 611      28.014 -18.970  31.873  1.00  0.61           H  
ATOM   9820  HA  THR A 611      28.032 -17.750  29.263  1.00  0.61           H  
ATOM   9821  HB  THR A 611      28.363 -20.045  28.389  1.00  0.61           H  
ATOM   9822  HG1 THR A 611      27.023 -21.225  29.784  1.00  0.61           H  
ATOM   9823 1HG2 THR A 611      30.438 -20.513  29.624  1.00  0.61           H  
ATOM   9824 2HG2 THR A 611      30.230 -18.783  29.301  1.00  0.61           H  
ATOM   9825 3HG2 THR A 611      29.916 -19.421  30.932  1.00  0.61           H  
ATOM   9826  N   SER A 612      25.189 -18.900  30.157  1.00  0.60           N  
ATOM   9827  CA  SER A 612      23.778 -19.037  29.817  1.00  0.60           C  
ATOM   9828  C   SER A 612      23.087 -17.670  29.721  1.00  0.60           C  
ATOM   9829  O   SER A 612      21.896 -17.589  29.411  1.00  0.60           O  
ATOM   9830  CB  SER A 612      23.079 -19.879  30.871  1.00  0.60           C  
ATOM   9831  OG  SER A 612      23.586 -21.190  30.898  1.00  0.60           O  
ATOM   9832  H   SER A 612      25.448 -18.900  31.132  1.00  0.60           H  
ATOM   9833  HA  SER A 612      23.699 -19.530  28.847  1.00  0.60           H  
ATOM   9834 1HB  SER A 612      23.218 -19.412  31.852  1.00  0.60           H  
ATOM   9835 2HB  SER A 612      22.008 -19.900  30.674  1.00  0.60           H  
ATOM   9836  HG  SER A 612      23.163 -21.621  31.654  1.00  0.60           H  
ATOM   9837  N   LEU A 613      23.829 -16.600  30.016  1.00  0.60           N  
ATOM   9838  CA  LEU A 613      23.275 -15.253  30.039  1.00  0.60           C  
ATOM   9839  C   LEU A 613      22.691 -14.842  28.696  1.00  0.60           C  
ATOM   9840  O   LEU A 613      23.333 -14.989  27.658  1.00  0.60           O  
ATOM   9841  CB  LEU A 613      24.345 -14.254  30.462  1.00  0.60           C  
ATOM   9842  CG  LEU A 613      23.838 -12.886  30.760  1.00  0.60           C  
ATOM   9843  CD1 LEU A 613      22.981 -12.985  31.951  1.00  0.60           C  
ATOM   9844  CD2 LEU A 613      24.968 -11.972  31.024  1.00  0.60           C  
ATOM   9845  H   LEU A 613      24.815 -16.704  30.252  1.00  0.60           H  
ATOM   9846  HA  LEU A 613      22.478 -15.229  30.776  1.00  0.60           H  
ATOM   9847 1HB  LEU A 613      24.812 -14.622  31.357  1.00  0.60           H  
ATOM   9848 2HB  LEU A 613      25.101 -14.185  29.677  1.00  0.60           H  
ATOM   9849  HG  LEU A 613      23.237 -12.512  29.932  1.00  0.60           H  
ATOM   9850 1HD1 LEU A 613      22.582 -12.001  32.184  1.00  0.60           H  
ATOM   9851 2HD1 LEU A 613      22.194 -13.662  31.746  1.00  0.60           H  
ATOM   9852 3HD1 LEU A 613      23.563 -13.367  32.783  1.00  0.60           H  
ATOM   9853 1HD2 LEU A 613      24.561 -11.011  31.282  1.00  0.60           H  
ATOM   9854 2HD2 LEU A 613      25.565 -12.350  31.855  1.00  0.60           H  
ATOM   9855 3HD2 LEU A 613      25.583 -11.903  30.133  1.00  0.60           H  
ATOM   9856  N   ARG A 614      21.466 -14.315  28.721  1.00  0.59           N  
ATOM   9857  CA  ARG A 614      20.763 -13.889  27.526  1.00  0.59           C  
ATOM   9858  C   ARG A 614      20.741 -12.367  27.395  1.00  0.59           C  
ATOM   9859  O   ARG A 614      20.777 -11.847  26.276  1.00  0.59           O  
ATOM   9860  CB  ARG A 614      19.349 -14.420  27.522  1.00  0.59           C  
ATOM   9861  CG  ARG A 614      19.236 -15.935  27.564  1.00  0.59           C  
ATOM   9862  CD  ARG A 614      19.894 -16.573  26.382  1.00  0.59           C  
ATOM   9863  NE  ARG A 614      19.538 -17.970  26.254  1.00  0.59           N  
ATOM   9864  CZ  ARG A 614      20.027 -18.802  25.316  1.00  0.59           C  
ATOM   9865  NH1 ARG A 614      20.919 -18.382  24.444  1.00  0.59           N  
ATOM   9866  NH2 ARG A 614      19.602 -20.055  25.268  1.00  0.59           N  
ATOM   9867  H   ARG A 614      20.984 -14.194  29.604  1.00  0.59           H  
ATOM   9868  HA  ARG A 614      21.285 -14.306  26.658  1.00  0.59           H  
ATOM   9869 1HB  ARG A 614      18.816 -14.029  28.391  1.00  0.59           H  
ATOM   9870 2HB  ARG A 614      18.829 -14.070  26.634  1.00  0.59           H  
ATOM   9871 1HG  ARG A 614      19.727 -16.304  28.470  1.00  0.59           H  
ATOM   9872 2HG  ARG A 614      18.187 -16.226  27.577  1.00  0.59           H  
ATOM   9873 1HD  ARG A 614      19.620 -16.065  25.473  1.00  0.59           H  
ATOM   9874 2HD  ARG A 614      20.982 -16.513  26.506  1.00  0.59           H  
ATOM   9875  HE  ARG A 614      18.858 -18.339  26.900  1.00  0.59           H  
ATOM   9876 1HH1 ARG A 614      21.296 -17.417  24.490  1.00  0.59           H  
ATOM   9877 2HH1 ARG A 614      21.275 -19.017  23.745  1.00  0.59           H  
ATOM   9878 1HH2 ARG A 614      18.917 -20.383  25.935  1.00  0.59           H  
ATOM   9879 2HH2 ARG A 614      19.964 -20.684  24.566  1.00  0.59           H  
ATOM   9880  N   SER A 615      20.746 -11.656  28.523  1.00  0.59           N  
ATOM   9881  CA  SER A 615      20.719 -10.198  28.490  1.00  0.59           C  
ATOM   9882  C   SER A 615      21.623  -9.555  29.547  1.00  0.59           C  
ATOM   9883  O   SER A 615      21.512  -9.846  30.746  1.00  0.59           O  
ATOM   9884  CB  SER A 615      19.295  -9.713  28.658  1.00  0.59           C  
ATOM   9885  OG  SER A 615      19.239  -8.317  28.684  1.00  0.59           O  
ATOM   9886  H   SER A 615      20.696 -12.142  29.413  1.00  0.59           H  
ATOM   9887  HA  SER A 615      21.072  -9.875  27.513  1.00  0.59           H  
ATOM   9888 1HB  SER A 615      18.694 -10.086  27.828  1.00  0.59           H  
ATOM   9889 2HB  SER A 615      18.875 -10.119  29.573  1.00  0.59           H  
ATOM   9890  HG  SER A 615      19.777  -8.019  27.939  1.00  0.59           H  
ATOM   9891  N   LEU A 616      22.518  -8.670  29.097  1.00  0.60           N  
ATOM   9892  CA  LEU A 616      23.436  -7.992  30.021  1.00  0.60           C  
ATOM   9893  C   LEU A 616      23.357  -6.478  29.891  1.00  0.60           C  
ATOM   9894  O   LEU A 616      23.699  -5.920  28.838  1.00  0.60           O  
ATOM   9895  CB  LEU A 616      24.881  -8.445  29.778  1.00  0.60           C  
ATOM   9896  CG  LEU A 616      25.973  -7.799  30.681  1.00  0.60           C  
ATOM   9897  CD1 LEU A 616      25.716  -8.122  32.184  1.00  0.60           C  
ATOM   9898  CD2 LEU A 616      27.318  -8.366  30.263  1.00  0.60           C  
ATOM   9899  H   LEU A 616      22.551  -8.481  28.089  1.00  0.60           H  
ATOM   9900  HA  LEU A 616      23.156  -8.255  31.044  1.00  0.60           H  
ATOM   9901 1HB  LEU A 616      24.947  -9.491  29.840  1.00  0.60           H  
ATOM   9902 2HB  LEU A 616      25.132  -8.181  28.755  1.00  0.60           H  
ATOM   9903  HG  LEU A 616      25.962  -6.714  30.554  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 616      26.497  -7.664  32.794  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 616      24.743  -7.719  32.485  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 616      25.725  -9.197  32.339  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 616      28.103  -7.937  30.869  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 616      27.312  -9.444  30.397  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 616      27.482  -8.129  29.231  1.00  0.60           H  
ATOM   9910  N   ASN A 617      22.932  -5.828  30.971  1.00  0.60           N  
ATOM   9911  CA  ASN A 617      22.782  -4.380  31.032  1.00  0.60           C  
ATOM   9912  C   ASN A 617      23.817  -3.703  31.927  1.00  0.60           C  
ATOM   9913  O   ASN A 617      23.843  -3.891  33.145  1.00  0.60           O  
ATOM   9914  CB  ASN A 617      21.374  -3.999  31.436  1.00  0.60           C  
ATOM   9915  CG  ASN A 617      21.116  -2.504  31.437  1.00  0.60           C  
ATOM   9916  OD1 ASN A 617      22.009  -1.645  31.561  1.00  0.60           O  
ATOM   9917  ND2 ASN A 617      19.853  -2.176  31.292  1.00  0.60           N  
ATOM   9918  H   ASN A 617      22.664  -6.376  31.792  1.00  0.60           H  
ATOM   9919  HA  ASN A 617      22.951  -3.984  30.031  1.00  0.60           H  
ATOM   9920 1HB  ASN A 617      20.675  -4.462  30.741  1.00  0.60           H  
ATOM   9921 2HB  ASN A 617      21.151  -4.388  32.404  1.00  0.60           H  
ATOM   9922 1HD2 ASN A 617      19.577  -1.215  31.273  1.00  0.60           H  
ATOM   9923 2HD2 ASN A 617      19.161  -2.890  31.194  1.00  0.60           H  
ATOM   9924  N   LEU A 618      24.722  -2.984  31.295  1.00  0.61           N  
ATOM   9925  CA  LEU A 618      25.818  -2.251  31.904  1.00  0.61           C  
ATOM   9926  C   LEU A 618      25.805  -0.809  31.398  1.00  0.61           C  
ATOM   9927  O   LEU A 618      26.865  -0.203  31.225  1.00  0.61           O  
ATOM   9928  CB  LEU A 618      27.153  -2.926  31.613  1.00  0.61           C  
ATOM   9929  CG  LEU A 618      27.391  -4.275  32.279  1.00  0.61           C  
ATOM   9930  CD1 LEU A 618      28.465  -5.005  31.590  1.00  0.61           C  
ATOM   9931  CD2 LEU A 618      27.832  -4.033  33.687  1.00  0.61           C  
ATOM   9932  H   LEU A 618      24.623  -2.883  30.284  1.00  0.61           H  
ATOM   9933  HA  LEU A 618      25.666  -2.238  32.985  1.00  0.61           H  
ATOM   9934 1HB  LEU A 618      27.196  -3.083  30.574  1.00  0.61           H  
ATOM   9935 2HB  LEU A 618      27.954  -2.255  31.897  1.00  0.61           H  
ATOM   9936  HG  LEU A 618      26.477  -4.868  32.261  1.00  0.61           H  
ATOM   9937 1HD1 LEU A 618      28.617  -5.947  32.109  1.00  0.61           H  
ATOM   9938 2HD1 LEU A 618      28.181  -5.192  30.551  1.00  0.61           H  
ATOM   9939 3HD1 LEU A 618      29.377  -4.418  31.620  1.00  0.61           H  
ATOM   9940 1HD2 LEU A 618      28.011  -4.983  34.190  1.00  0.61           H  
ATOM   9941 2HD2 LEU A 618      28.750  -3.450  33.682  1.00  0.61           H  
ATOM   9942 3HD2 LEU A 618      27.059  -3.478  34.207  1.00  0.61           H  
ATOM   9943  N   GLN A 619      24.611  -0.296  31.069  1.00  0.62           N  
ATOM   9944  CA  GLN A 619      24.499   1.059  30.506  1.00  0.62           C  
ATOM   9945  C   GLN A 619      24.929   2.109  31.509  1.00  0.62           C  
ATOM   9946  O   GLN A 619      24.705   1.947  32.712  1.00  0.62           O  
ATOM   9947  CB  GLN A 619      23.055   1.425  30.130  1.00  0.62           C  
ATOM   9948  CG  GLN A 619      22.182   1.714  31.366  1.00  0.62           C  
ATOM   9949  CD  GLN A 619      20.736   2.166  31.075  1.00  0.62           C  
ATOM   9950  OE1 GLN A 619      20.463   2.992  30.191  1.00  0.62           O  
ATOM   9951  NE2 GLN A 619      19.792   1.625  31.848  1.00  0.62           N  
ATOM   9952  H   GLN A 619      23.766  -0.853  31.212  1.00  0.62           H  
ATOM   9953  HA  GLN A 619      25.140   1.132  29.624  1.00  0.62           H  
ATOM   9954 1HB  GLN A 619      23.051   2.293  29.478  1.00  0.62           H  
ATOM   9955 2HB  GLN A 619      22.604   0.598  29.575  1.00  0.62           H  
ATOM   9956 1HG  GLN A 619      22.139   0.827  31.985  1.00  0.62           H  
ATOM   9957 2HG  GLN A 619      22.666   2.507  31.909  1.00  0.62           H  
ATOM   9958 1HE2 GLN A 619      18.832   1.874  31.722  1.00  0.62           H  
ATOM   9959 2HE2 GLN A 619      20.041   0.962  32.564  1.00  0.62           H  
ATOM   9960  N   LYS A 620      25.459   3.224  31.015  1.00  0.63           N  
ATOM   9961  CA  LYS A 620      25.831   4.364  31.862  1.00  0.63           C  
ATOM   9962  C   LYS A 620      26.842   3.995  32.951  1.00  0.63           C  
ATOM   9963  O   LYS A 620      26.757   4.485  34.078  1.00  0.63           O  
ATOM   9964  CB  LYS A 620      24.587   4.983  32.533  1.00  0.63           C  
ATOM   9965  CG  LYS A 620      23.535   5.491  31.570  1.00  0.63           C  
ATOM   9966  CD  LYS A 620      22.376   6.171  32.270  1.00  0.63           C  
ATOM   9967  CE  LYS A 620      21.307   6.592  31.263  1.00  0.63           C  
ATOM   9968  NZ  LYS A 620      20.140   7.253  31.921  1.00  0.63           N  
ATOM   9969  H   LYS A 620      25.639   3.271  30.006  1.00  0.63           H  
ATOM   9970  HA  LYS A 620      26.298   5.118  31.228  1.00  0.63           H  
ATOM   9971 1HB  LYS A 620      24.117   4.268  33.191  1.00  0.63           H  
ATOM   9972 2HB  LYS A 620      24.898   5.822  33.151  1.00  0.63           H  
ATOM   9973 1HG  LYS A 620      23.993   6.193  30.876  1.00  0.63           H  
ATOM   9974 2HG  LYS A 620      23.135   4.657  31.012  1.00  0.63           H  
ATOM   9975 1HD  LYS A 620      21.933   5.489  32.985  1.00  0.63           H  
ATOM   9976 2HD  LYS A 620      22.733   7.051  32.802  1.00  0.63           H  
ATOM   9977 1HE  LYS A 620      21.747   7.281  30.542  1.00  0.63           H  
ATOM   9978 2HE  LYS A 620      20.955   5.705  30.734  1.00  0.63           H  
ATOM   9979 1HZ  LYS A 620      19.461   7.506  31.217  1.00  0.63           H  
ATOM   9980 2HZ  LYS A 620      19.717   6.613  32.580  1.00  0.63           H  
ATOM   9981 3HZ  LYS A 620      20.448   8.083  32.407  1.00  0.63           H  
ATOM   9982  N   ASN A 621      27.796   3.142  32.598  1.00  0.64           N  
ATOM   9983  CA  ASN A 621      28.869   2.719  33.482  1.00  0.64           C  
ATOM   9984  C   ASN A 621      30.181   3.278  32.985  1.00  0.64           C  
ATOM   9985  O   ASN A 621      30.348   3.549  31.802  1.00  0.64           O  
ATOM   9986  CB  ASN A 621      28.941   1.210  33.598  1.00  0.64           C  
ATOM   9987  CG  ASN A 621      27.751   0.616  34.290  1.00  0.64           C  
ATOM   9988  OD1 ASN A 621      26.824   1.305  34.714  1.00  0.64           O  
ATOM   9989  ND2 ASN A 621      27.766  -0.658  34.443  1.00  0.64           N  
ATOM   9990  H   ASN A 621      27.793   2.795  31.646  1.00  0.64           H  
ATOM   9991  HA  ASN A 621      28.696   3.144  34.466  1.00  0.64           H  
ATOM   9992 1HB  ASN A 621      29.016   0.776  32.602  1.00  0.64           H  
ATOM   9993 2HB  ASN A 621      29.841   0.935  34.147  1.00  0.64           H  
ATOM   9994 1HD2 ASN A 621      27.008  -1.118  34.941  1.00  0.64           H  
ATOM   9995 2HD2 ASN A 621      28.529  -1.194  34.095  1.00  0.64           H  
ATOM   9996  N   LEU A 622      31.170   3.395  33.844  1.00  0.66           N  
ATOM   9997  CA  LEU A 622      32.436   3.929  33.366  1.00  0.66           C  
ATOM   9998  C   LEU A 622      33.313   2.866  32.727  1.00  0.66           C  
ATOM   9999  O   LEU A 622      34.472   2.718  33.086  1.00  0.66           O  
ATOM  10000  CB  LEU A 622      33.185   4.552  34.534  1.00  0.66           C  
ATOM  10001  CG  LEU A 622      32.438   5.668  35.234  1.00  0.66           C  
ATOM  10002  CD1 LEU A 622      33.266   6.165  36.399  1.00  0.66           C  
ATOM  10003  CD2 LEU A 622      32.145   6.769  34.233  1.00  0.66           C  
ATOM  10004  H   LEU A 622      31.046   3.141  34.813  1.00  0.66           H  
ATOM  10005  HA  LEU A 622      32.226   4.699  32.637  1.00  0.66           H  
ATOM  10006 1HB  LEU A 622      33.386   3.770  35.270  1.00  0.66           H  
ATOM  10007 2HB  LEU A 622      34.137   4.945  34.173  1.00  0.66           H  
ATOM  10008  HG  LEU A 622      31.498   5.284  35.633  1.00  0.66           H  
ATOM  10009 1HD1 LEU A 622      32.725   6.958  36.918  1.00  0.66           H  
ATOM  10010 2HD1 LEU A 622      33.452   5.343  37.084  1.00  0.66           H  
ATOM  10011 3HD1 LEU A 622      34.216   6.551  36.034  1.00  0.66           H  
ATOM  10012 1HD2 LEU A 622      31.600   7.574  34.726  1.00  0.66           H  
ATOM  10013 2HD2 LEU A 622      33.082   7.157  33.833  1.00  0.66           H  
ATOM  10014 3HD2 LEU A 622      31.540   6.367  33.416  1.00  0.66           H  
ATOM  10015  N   ILE A 623      32.799   2.194  31.712  1.00  0.68           N  
ATOM  10016  CA  ILE A 623      33.565   1.130  31.097  1.00  0.68           C  
ATOM  10017  C   ILE A 623      34.400   1.650  29.964  1.00  0.68           C  
ATOM  10018  O   ILE A 623      33.888   2.069  28.928  1.00  0.68           O  
ATOM  10019  CB  ILE A 623      32.657  -0.033  30.622  1.00  0.68           C  
ATOM  10020  CG1 ILE A 623      31.940  -0.631  31.840  1.00  0.68           C  
ATOM  10021  CG2 ILE A 623      33.459  -1.080  29.880  1.00  0.68           C  
ATOM  10022  CD1 ILE A 623      30.892  -1.670  31.546  1.00  0.68           C  
ATOM  10023  H   ILE A 623      31.853   2.425  31.426  1.00  0.68           H  
ATOM  10024  HA  ILE A 623      34.242   0.721  31.844  1.00  0.68           H  
ATOM  10025  HB  ILE A 623      31.898   0.353  29.962  1.00  0.68           H  
ATOM  10026 1HG1 ILE A 623      32.690  -1.081  32.491  1.00  0.68           H  
ATOM  10027 2HG1 ILE A 623      31.461   0.182  32.375  1.00  0.68           H  
ATOM  10028 1HG2 ILE A 623      32.808  -1.879  29.556  1.00  0.68           H  
ATOM  10029 2HG2 ILE A 623      33.938  -0.630  29.010  1.00  0.68           H  
ATOM  10030 3HG2 ILE A 623      34.223  -1.484  30.546  1.00  0.68           H  
ATOM  10031 1HD1 ILE A 623      30.457  -2.014  32.483  1.00  0.68           H  
ATOM  10032 2HD1 ILE A 623      30.114  -1.255  30.920  1.00  0.68           H  
ATOM  10033 3HD1 ILE A 623      31.362  -2.503  31.041  1.00  0.68           H  
ATOM  10034  N   THR A 624      35.711   1.572  30.150  1.00  0.71           N  
ATOM  10035  CA  THR A 624      36.625   2.059  29.142  1.00  0.71           C  
ATOM  10036  C   THR A 624      37.093   0.919  28.235  1.00  0.71           C  
ATOM  10037  O   THR A 624      37.467   1.137  27.081  1.00  0.71           O  
ATOM  10038  CB  THR A 624      37.820   2.745  29.814  1.00  0.71           C  
ATOM  10039  OG1 THR A 624      38.539   1.794  30.618  1.00  0.71           O  
ATOM  10040  CG2 THR A 624      37.310   3.869  30.707  1.00  0.71           C  
ATOM  10041  H   THR A 624      36.075   1.242  31.048  1.00  0.71           H  
ATOM  10042  HA  THR A 624      36.109   2.803  28.544  1.00  0.71           H  
ATOM  10043  HB  THR A 624      38.483   3.150  29.058  1.00  0.71           H  
ATOM  10044  HG1 THR A 624      37.978   1.507  31.366  1.00  0.71           H  
ATOM  10045 1HG2 THR A 624      38.151   4.361  31.190  1.00  0.71           H  
ATOM  10046 2HG2 THR A 624      36.764   4.590  30.102  1.00  0.71           H  
ATOM  10047 3HG2 THR A 624      36.644   3.461  31.467  1.00  0.71           H  
ATOM  10048  N   SER A 625      36.991  -0.313  28.726  1.00  0.73           N  
ATOM  10049  CA  SER A 625      37.440  -1.456  27.944  1.00  0.73           C  
ATOM  10050  C   SER A 625      36.537  -2.641  28.164  1.00  0.73           C  
ATOM  10051  O   SER A 625      35.973  -2.816  29.246  1.00  0.73           O  
ATOM  10052  CB  SER A 625      38.850  -1.860  28.339  1.00  0.73           C  
ATOM  10053  OG  SER A 625      38.901  -2.327  29.661  1.00  0.73           O  
ATOM  10054  H   SER A 625      36.641  -0.445  29.663  1.00  0.73           H  
ATOM  10055  HA  SER A 625      37.417  -1.198  26.883  1.00  0.73           H  
ATOM  10056 1HB  SER A 625      39.184  -2.650  27.673  1.00  0.73           H  
ATOM  10057 2HB  SER A 625      39.528  -1.017  28.222  1.00  0.73           H  
ATOM  10058  HG  SER A 625      39.774  -2.729  29.765  1.00  0.73           H  
ATOM  10059  N   VAL A 626      36.459  -3.482  27.150  1.00  0.74           N  
ATOM  10060  CA  VAL A 626      35.672  -4.696  27.219  1.00  0.74           C  
ATOM  10061  C   VAL A 626      36.579  -5.846  26.797  1.00  0.74           C  
ATOM  10062  O   VAL A 626      36.891  -6.006  25.615  1.00  0.74           O  
ATOM  10063  CB  VAL A 626      34.442  -4.541  26.312  1.00  0.74           C  
ATOM  10064  CG1 VAL A 626      33.567  -5.744  26.368  1.00  0.74           C  
ATOM  10065  CG2 VAL A 626      33.692  -3.319  26.710  1.00  0.74           C  
ATOM  10066  H   VAL A 626      37.001  -3.272  26.310  1.00  0.74           H  
ATOM  10067  HA  VAL A 626      35.345  -4.857  28.246  1.00  0.74           H  
ATOM  10068  HB  VAL A 626      34.766  -4.432  25.327  1.00  0.74           H  
ATOM  10069 1HG1 VAL A 626      32.726  -5.620  25.716  1.00  0.74           H  
ATOM  10070 2HG1 VAL A 626      34.129  -6.607  26.076  1.00  0.74           H  
ATOM  10071 3HG1 VAL A 626      33.209  -5.856  27.348  1.00  0.74           H  
ATOM  10072 1HG2 VAL A 626      32.827  -3.206  26.078  1.00  0.74           H  
ATOM  10073 2HG2 VAL A 626      33.389  -3.419  27.731  1.00  0.74           H  
ATOM  10074 3HG2 VAL A 626      34.322  -2.446  26.611  1.00  0.74           H  
ATOM  10075  N   GLU A 627      37.023  -6.631  27.770  1.00  0.75           N  
ATOM  10076  CA  GLU A 627      38.008  -7.671  27.501  1.00  0.75           C  
ATOM  10077  C   GLU A 627      37.361  -9.033  27.375  1.00  0.75           C  
ATOM  10078  O   GLU A 627      36.459  -9.357  28.143  1.00  0.75           O  
ATOM  10079  CB  GLU A 627      39.033  -7.712  28.635  1.00  0.75           C  
ATOM  10080  CG  GLU A 627      39.848  -6.426  28.803  1.00  0.75           C  
ATOM  10081  CD  GLU A 627      40.845  -6.493  29.947  1.00  0.75           C  
ATOM  10082  OE1 GLU A 627      40.933  -7.521  30.569  1.00  0.75           O  
ATOM  10083  OE2 GLU A 627      41.516  -5.517  30.191  1.00  0.75           O  
ATOM  10084  H   GLU A 627      36.708  -6.468  28.717  1.00  0.75           H  
ATOM  10085  HA  GLU A 627      38.518  -7.437  26.564  1.00  0.75           H  
ATOM  10086 1HB  GLU A 627      38.521  -7.906  29.569  1.00  0.75           H  
ATOM  10087 2HB  GLU A 627      39.729  -8.535  28.467  1.00  0.75           H  
ATOM  10088 1HG  GLU A 627      40.388  -6.225  27.876  1.00  0.75           H  
ATOM  10089 2HG  GLU A 627      39.162  -5.593  28.975  1.00  0.75           H  
ATOM  10090  N   LYS A 628      37.892  -9.868  26.485  1.00  0.74           N  
ATOM  10091  CA  LYS A 628      37.399 -11.238  26.324  1.00  0.74           C  
ATOM  10092  C   LYS A 628      37.463 -12.036  27.628  1.00  0.74           C  
ATOM  10093  O   LYS A 628      36.538 -12.769  27.980  1.00  0.74           O  
ATOM  10094  CB  LYS A 628      38.191 -11.978  25.249  1.00  0.74           C  
ATOM  10095  CG  LYS A 628      37.674 -13.382  24.964  1.00  0.74           C  
ATOM  10096  CD  LYS A 628      38.457 -14.059  23.847  1.00  0.74           C  
ATOM  10097  CE  LYS A 628      37.939 -15.471  23.594  1.00  0.74           C  
ATOM  10098  NZ  LYS A 628      38.702 -16.171  22.517  1.00  0.74           N  
ATOM  10099  H   LYS A 628      38.635  -9.537  25.883  1.00  0.74           H  
ATOM  10100  HA  LYS A 628      36.356 -11.191  26.014  1.00  0.74           H  
ATOM  10101 1HB  LYS A 628      38.176 -11.413  24.323  1.00  0.74           H  
ATOM  10102 2HB  LYS A 628      39.231 -12.071  25.561  1.00  0.74           H  
ATOM  10103 1HG  LYS A 628      37.752 -13.985  25.870  1.00  0.74           H  
ATOM  10104 2HG  LYS A 628      36.626 -13.328  24.675  1.00  0.74           H  
ATOM  10105 1HD  LYS A 628      38.371 -13.473  22.932  1.00  0.74           H  
ATOM  10106 2HD  LYS A 628      39.510 -14.111  24.127  1.00  0.74           H  
ATOM  10107 1HE  LYS A 628      38.019 -16.047  24.515  1.00  0.74           H  
ATOM  10108 2HE  LYS A 628      36.890 -15.414  23.303  1.00  0.74           H  
ATOM  10109 1HZ  LYS A 628      38.324 -17.100  22.385  1.00  0.74           H  
ATOM  10110 2HZ  LYS A 628      38.625 -15.651  21.655  1.00  0.74           H  
ATOM  10111 3HZ  LYS A 628      39.675 -16.240  22.782  1.00  0.74           H  
ATOM  10112  N   ASP A 629      38.532 -11.847  28.397  1.00  0.73           N  
ATOM  10113  CA  ASP A 629      38.698 -12.567  29.657  1.00  0.73           C  
ATOM  10114  C   ASP A 629      37.613 -12.233  30.682  1.00  0.73           C  
ATOM  10115  O   ASP A 629      37.407 -12.997  31.618  1.00  0.73           O  
ATOM  10116  CB  ASP A 629      40.071 -12.298  30.275  1.00  0.73           C  
ATOM  10117  CG  ASP A 629      41.228 -12.968  29.516  1.00  0.73           C  
ATOM  10118  OD1 ASP A 629      40.972 -13.801  28.678  1.00  0.73           O  
ATOM  10119  OD2 ASP A 629      42.356 -12.633  29.788  1.00  0.73           O  
ATOM  10120  H   ASP A 629      39.253 -11.208  28.093  1.00  0.73           H  
ATOM  10121  HA  ASP A 629      38.633 -13.635  29.444  1.00  0.73           H  
ATOM  10122 1HB  ASP A 629      40.246 -11.219  30.321  1.00  0.73           H  
ATOM  10123 2HB  ASP A 629      40.073 -12.672  31.295  1.00  0.73           H  
ATOM  10124  N   VAL A 630      36.951 -11.084  30.532  1.00  0.72           N  
ATOM  10125  CA  VAL A 630      35.913 -10.643  31.453  1.00  0.72           C  
ATOM  10126  C   VAL A 630      34.539 -10.959  30.868  1.00  0.72           C  
ATOM  10127  O   VAL A 630      33.660 -11.501  31.543  1.00  0.72           O  
ATOM  10128  CB  VAL A 630      35.995  -9.110  31.662  1.00  0.72           C  
ATOM  10129  CG1 VAL A 630      34.850  -8.636  32.569  1.00  0.72           C  
ATOM  10130  CG2 VAL A 630      37.328  -8.725  32.237  1.00  0.72           C  
ATOM  10131  H   VAL A 630      37.130 -10.501  29.720  1.00  0.72           H  
ATOM  10132  HA  VAL A 630      36.031 -11.154  32.407  1.00  0.72           H  
ATOM  10133  HB  VAL A 630      35.877  -8.625  30.699  1.00  0.72           H  
ATOM  10134 1HG1 VAL A 630      34.906  -7.560  32.677  1.00  0.72           H  
ATOM  10135 2HG1 VAL A 630      33.900  -8.903  32.117  1.00  0.72           H  
ATOM  10136 3HG1 VAL A 630      34.936  -9.108  33.550  1.00  0.72           H  
ATOM  10137 1HG2 VAL A 630      37.378  -7.643  32.358  1.00  0.72           H  
ATOM  10138 2HG2 VAL A 630      37.442  -9.179  33.170  1.00  0.72           H  
ATOM  10139 3HG2 VAL A 630      38.126  -9.051  31.575  1.00  0.72           H  
ATOM  10140  N   PHE A 631      34.363 -10.580  29.602  1.00  0.70           N  
ATOM  10141  CA  PHE A 631      33.090 -10.648  28.908  1.00  0.70           C  
ATOM  10142  C   PHE A 631      32.859 -11.745  27.881  1.00  0.70           C  
ATOM  10143  O   PHE A 631      31.747 -11.873  27.376  1.00  0.70           O  
ATOM  10144  CB  PHE A 631      32.867  -9.338  28.209  1.00  0.70           C  
ATOM  10145  CG  PHE A 631      32.636  -8.224  29.119  1.00  0.70           C  
ATOM  10146  CD1 PHE A 631      33.628  -7.321  29.408  1.00  0.70           C  
ATOM  10147  CD2 PHE A 631      31.405  -8.059  29.677  1.00  0.70           C  
ATOM  10148  CE1 PHE A 631      33.375  -6.251  30.235  1.00  0.70           C  
ATOM  10149  CE2 PHE A 631      31.151  -7.021  30.491  1.00  0.70           C  
ATOM  10150  CZ  PHE A 631      32.123  -6.105  30.771  1.00  0.70           C  
ATOM  10151  H   PHE A 631      35.150 -10.186  29.100  1.00  0.70           H  
ATOM  10152  HA  PHE A 631      32.331 -10.750  29.677  1.00  0.70           H  
ATOM  10153 1HB  PHE A 631      33.738  -9.105  27.603  1.00  0.70           H  
ATOM  10154 2HB  PHE A 631      32.028  -9.434  27.554  1.00  0.70           H  
ATOM  10155  HD1 PHE A 631      34.611  -7.458  28.958  1.00  0.70           H  
ATOM  10156  HD2 PHE A 631      30.619  -8.778  29.453  1.00  0.70           H  
ATOM  10157  HE1 PHE A 631      34.162  -5.525  30.456  1.00  0.70           H  
ATOM  10158  HE2 PHE A 631      30.179  -6.920  30.910  1.00  0.70           H  
ATOM  10159  HZ  PHE A 631      31.896  -5.272  31.413  1.00  0.70           H  
ATOM  10160  N   GLY A 632      33.837 -12.569  27.570  1.00  0.69           N  
ATOM  10161  CA  GLY A 632      33.562 -13.589  26.580  1.00  0.69           C  
ATOM  10162  C   GLY A 632      32.374 -14.451  27.006  1.00  0.69           C  
ATOM  10163  O   GLY A 632      31.331 -14.415  26.356  1.00  0.69           O  
ATOM  10164  H   GLY A 632      34.765 -12.497  27.968  1.00  0.69           H  
ATOM  10165 1HA  GLY A 632      33.328 -13.116  25.633  1.00  0.69           H  
ATOM  10166 2HA  GLY A 632      34.450 -14.199  26.416  1.00  0.69           H  
ATOM  10167  N   PRO A 633      32.461 -15.175  28.128  1.00  0.68           N  
ATOM  10168  CA  PRO A 633      31.428 -16.054  28.645  1.00  0.68           C  
ATOM  10169  C   PRO A 633      29.997 -15.450  28.643  1.00  0.68           C  
ATOM  10170  O   PRO A 633      29.148 -16.024  27.962  1.00  0.68           O  
ATOM  10171  CB  PRO A 633      31.996 -16.396  30.026  1.00  0.68           C  
ATOM  10172  CG  PRO A 633      33.498 -16.363  29.798  1.00  0.68           C  
ATOM  10173  CD  PRO A 633      33.710 -15.176  28.925  1.00  0.68           C  
ATOM  10174  HA  PRO A 633      31.428 -16.964  28.040  1.00  0.68           H  
ATOM  10175 1HB  PRO A 633      31.670 -15.739  30.792  1.00  0.68           H  
ATOM  10176 2HB  PRO A 633      31.670 -17.390  30.338  1.00  0.68           H  
ATOM  10177 1HG  PRO A 633      34.054 -16.281  30.739  1.00  0.68           H  
ATOM  10178 2HG  PRO A 633      33.821 -17.303  29.330  1.00  0.68           H  
ATOM  10179 1HD  PRO A 633      33.788 -14.277  29.559  1.00  0.68           H  
ATOM  10180 2HD  PRO A 633      34.599 -15.330  28.309  1.00  0.68           H  
ATOM  10181  N   PRO A 634      29.683 -14.262  29.242  1.00  0.67           N  
ATOM  10182  CA  PRO A 634      28.345 -13.694  29.255  1.00  0.67           C  
ATOM  10183  C   PRO A 634      27.899 -13.272  27.877  1.00  0.67           C  
ATOM  10184  O   PRO A 634      26.708 -13.086  27.650  1.00  0.67           O  
ATOM  10185  CB  PRO A 634      28.482 -12.461  30.143  1.00  0.67           C  
ATOM  10186  CG  PRO A 634      29.902 -12.099  30.047  1.00  0.67           C  
ATOM  10187  CD  PRO A 634      30.631 -13.441  29.980  1.00  0.67           C  
ATOM  10188  HA  PRO A 634      27.646 -14.421  29.688  1.00  0.67           H  
ATOM  10189 1HB  PRO A 634      27.837 -11.671  29.761  1.00  0.67           H  
ATOM  10190 2HB  PRO A 634      28.145 -12.695  31.164  1.00  0.67           H  
ATOM  10191 1HG  PRO A 634      30.043 -11.504  29.137  1.00  0.67           H  
ATOM  10192 2HG  PRO A 634      30.201 -11.453  30.872  1.00  0.67           H  
ATOM  10193 1HD  PRO A 634      31.554 -13.326  29.520  1.00  0.67           H  
ATOM  10194 2HD  PRO A 634      30.725 -13.829  30.969  1.00  0.67           H  
ATOM  10195  N   PHE A 635      28.845 -13.097  26.951  1.00  0.66           N  
ATOM  10196  CA  PHE A 635      28.503 -12.732  25.602  1.00  0.66           C  
ATOM  10197  C   PHE A 635      28.221 -13.950  24.715  1.00  0.66           C  
ATOM  10198  O   PHE A 635      27.534 -13.842  23.697  1.00  0.66           O  
ATOM  10199  CB  PHE A 635      29.592 -11.909  24.941  1.00  0.66           C  
ATOM  10200  CG  PHE A 635      29.802 -10.465  25.409  1.00  0.66           C  
ATOM  10201  CD1 PHE A 635      29.153  -9.889  26.486  1.00  0.66           C  
ATOM  10202  CD2 PHE A 635      30.664  -9.676  24.694  1.00  0.66           C  
ATOM  10203  CE1 PHE A 635      29.407  -8.563  26.810  1.00  0.66           C  
ATOM  10204  CE2 PHE A 635      30.908  -8.383  25.013  1.00  0.66           C  
ATOM  10205  CZ  PHE A 635      30.284  -7.819  26.068  1.00  0.66           C  
ATOM  10206  H   PHE A 635      29.847 -13.223  27.141  1.00  0.66           H  
ATOM  10207  HA  PHE A 635      27.628 -12.111  25.642  1.00  0.66           H  
ATOM  10208 1HB  PHE A 635      30.536 -12.427  25.078  1.00  0.66           H  
ATOM  10209 2HB  PHE A 635      29.410 -11.902  23.912  1.00  0.66           H  
ATOM  10210  HD1 PHE A 635      28.459 -10.479  27.076  1.00  0.66           H  
ATOM  10211  HD2 PHE A 635      31.170 -10.120  23.841  1.00  0.66           H  
ATOM  10212  HE1 PHE A 635      28.919  -8.105  27.649  1.00  0.66           H  
ATOM  10213  HE2 PHE A 635      31.605  -7.814  24.417  1.00  0.66           H  
ATOM  10214  HZ  PHE A 635      30.484  -6.787  26.325  1.00  0.66           H  
ATOM  10215  N   GLN A 636      28.774 -15.118  25.075  1.00  0.65           N  
ATOM  10216  CA  GLN A 636      28.730 -16.293  24.186  1.00  0.65           C  
ATOM  10217  C   GLN A 636      27.337 -16.689  23.697  1.00  0.65           C  
ATOM  10218  O   GLN A 636      27.198 -17.138  22.557  1.00  0.65           O  
ATOM  10219  CB  GLN A 636      29.362 -17.523  24.869  1.00  0.65           C  
ATOM  10220  CG  GLN A 636      30.880 -17.464  25.021  1.00  0.65           C  
ATOM  10221  CD  GLN A 636      31.473 -18.660  25.762  1.00  0.65           C  
ATOM  10222  OE1 GLN A 636      30.772 -19.384  26.472  1.00  0.65           O  
ATOM  10223  NE2 GLN A 636      32.775 -18.866  25.603  1.00  0.65           N  
ATOM  10224  H   GLN A 636      29.250 -15.193  25.978  1.00  0.65           H  
ATOM  10225  HA  GLN A 636      29.318 -16.059  23.305  1.00  0.65           H  
ATOM  10226 1HB  GLN A 636      28.937 -17.628  25.873  1.00  0.65           H  
ATOM  10227 2HB  GLN A 636      29.105 -18.421  24.315  1.00  0.65           H  
ATOM  10228 1HG  GLN A 636      31.336 -17.399  24.036  1.00  0.65           H  
ATOM  10229 2HG  GLN A 636      31.114 -16.589  25.578  1.00  0.65           H  
ATOM  10230 1HE2 GLN A 636      33.222 -19.636  26.063  1.00  0.65           H  
ATOM  10231 2HE2 GLN A 636      33.315 -18.255  25.020  1.00  0.65           H  
ATOM  10232  N   ASN A 637      26.316 -16.538  24.524  1.00  0.64           N  
ATOM  10233  CA  ASN A 637      24.953 -16.894  24.136  1.00  0.64           C  
ATOM  10234  C   ASN A 637      24.020 -15.709  24.381  1.00  0.64           C  
ATOM  10235  O   ASN A 637      22.815 -15.872  24.608  1.00  0.64           O  
ATOM  10236  CB  ASN A 637      24.497 -18.121  24.908  1.00  0.64           C  
ATOM  10237  CG  ASN A 637      25.268 -19.372  24.538  1.00  0.64           C  
ATOM  10238  OD1 ASN A 637      25.048 -19.963  23.472  1.00  0.64           O  
ATOM  10239  ND2 ASN A 637      26.153 -19.793  25.404  1.00  0.64           N  
ATOM  10240  H   ASN A 637      26.484 -16.165  25.448  1.00  0.64           H  
ATOM  10241  HA  ASN A 637      24.929 -17.119  23.070  1.00  0.64           H  
ATOM  10242 1HB  ASN A 637      24.598 -17.935  25.984  1.00  0.64           H  
ATOM  10243 2HB  ASN A 637      23.464 -18.290  24.717  1.00  0.64           H  
ATOM  10244 1HD2 ASN A 637      26.684 -20.620  25.217  1.00  0.64           H  
ATOM  10245 2HD2 ASN A 637      26.282 -19.297  26.281  1.00  0.64           H  
ATOM  10246  N   LEU A 638      24.588 -14.505  24.275  1.00  0.63           N  
ATOM  10247  CA  LEU A 638      23.864 -13.279  24.599  1.00  0.63           C  
ATOM  10248  C   LEU A 638      22.913 -12.802  23.486  1.00  0.63           C  
ATOM  10249  O   LEU A 638      23.317 -12.601  22.334  1.00  0.63           O  
ATOM  10250  CB  LEU A 638      24.916 -12.217  24.909  1.00  0.63           C  
ATOM  10251  CG  LEU A 638      24.459 -10.936  25.480  1.00  0.63           C  
ATOM  10252  CD1 LEU A 638      23.939 -11.209  26.829  1.00  0.63           C  
ATOM  10253  CD2 LEU A 638      25.574  -9.978  25.606  1.00  0.63           C  
ATOM  10254  H   LEU A 638      25.573 -14.429  24.021  1.00  0.63           H  
ATOM  10255  HA  LEU A 638      23.282 -13.459  25.497  1.00  0.63           H  
ATOM  10256 1HB  LEU A 638      25.554 -12.656  25.623  1.00  0.63           H  
ATOM  10257 2HB  LEU A 638      25.490 -12.011  24.005  1.00  0.63           H  
ATOM  10258  HG  LEU A 638      23.668 -10.531  24.862  1.00  0.63           H  
ATOM  10259 1HD1 LEU A 638      23.578 -10.301  27.260  1.00  0.63           H  
ATOM  10260 2HD1 LEU A 638      23.173 -11.911  26.748  1.00  0.63           H  
ATOM  10261 3HD1 LEU A 638      24.721 -11.618  27.457  1.00  0.63           H  
ATOM  10262 1HD2 LEU A 638      25.169  -9.085  26.053  1.00  0.63           H  
ATOM  10263 2HD2 LEU A 638      26.325 -10.391  26.251  1.00  0.63           H  
ATOM  10264 3HD2 LEU A 638      26.004  -9.762  24.636  1.00  0.63           H  
ATOM  10265  N   ASN A 639      21.627 -12.642  23.837  1.00  0.62           N  
ATOM  10266  CA  ASN A 639      20.600 -12.177  22.913  1.00  0.62           C  
ATOM  10267  C   ASN A 639      20.617 -10.661  22.792  1.00  0.62           C  
ATOM  10268  O   ASN A 639      20.319 -10.127  21.725  1.00  0.62           O  
ATOM  10269  CB  ASN A 639      19.213 -12.643  23.327  1.00  0.62           C  
ATOM  10270  CG  ASN A 639      18.968 -14.125  23.130  1.00  0.62           C  
ATOM  10271  OD1 ASN A 639      19.651 -14.807  22.356  1.00  0.62           O  
ATOM  10272  ND2 ASN A 639      17.967 -14.630  23.812  1.00  0.62           N  
ATOM  10273  H   ASN A 639      21.355 -12.790  24.799  1.00  0.62           H  
ATOM  10274  HA  ASN A 639      20.820 -12.582  21.923  1.00  0.62           H  
ATOM  10275 1HB  ASN A 639      19.055 -12.407  24.382  1.00  0.62           H  
ATOM  10276 2HB  ASN A 639      18.465 -12.089  22.763  1.00  0.62           H  
ATOM  10277 1HD2 ASN A 639      17.737 -15.598  23.718  1.00  0.62           H  
ATOM  10278 2HD2 ASN A 639      17.425 -14.043  24.416  1.00  0.62           H  
ATOM  10279  N   SER A 640      20.984  -9.977  23.879  1.00  0.61           N  
ATOM  10280  CA  SER A 640      21.028  -8.511  23.884  1.00  0.61           C  
ATOM  10281  C   SER A 640      22.091  -7.953  24.830  1.00  0.61           C  
ATOM  10282  O   SER A 640      22.247  -8.433  25.962  1.00  0.61           O  
ATOM  10283  CB  SER A 640      19.669  -7.953  24.254  1.00  0.61           C  
ATOM  10284  OG  SER A 640      19.697  -6.549  24.296  1.00  0.61           O  
ATOM  10285  H   SER A 640      21.179 -10.502  24.729  1.00  0.61           H  
ATOM  10286  HA  SER A 640      21.273  -8.177  22.881  1.00  0.61           H  
ATOM  10287 1HB  SER A 640      18.937  -8.281  23.520  1.00  0.61           H  
ATOM  10288 2HB  SER A 640      19.361  -8.346  25.222  1.00  0.61           H  
ATOM  10289  HG  SER A 640      20.208  -6.262  23.507  1.00  0.61           H  
ATOM  10290  N   LEU A 641      22.790  -6.916  24.357  1.00  0.60           N  
ATOM  10291  CA  LEU A 641      23.851  -6.273  25.134  1.00  0.60           C  
ATOM  10292  C   LEU A 641      23.697  -4.767  25.204  1.00  0.60           C  
ATOM  10293  O   LEU A 641      23.684  -4.081  24.171  1.00  0.60           O  
ATOM  10294  CB  LEU A 641      25.221  -6.515  24.520  1.00  0.60           C  
ATOM  10295  CG  LEU A 641      26.362  -5.857  25.281  1.00  0.60           C  
ATOM  10296  CD1 LEU A 641      26.481  -6.492  26.664  1.00  0.60           C  
ATOM  10297  CD2 LEU A 641      27.597  -6.002  24.530  1.00  0.60           C  
ATOM  10298  H   LEU A 641      22.544  -6.562  23.432  1.00  0.60           H  
ATOM  10299  HA  LEU A 641      23.829  -6.664  26.151  1.00  0.60           H  
ATOM  10300 1HB  LEU A 641      25.405  -7.547  24.426  1.00  0.60           H  
ATOM  10301 2HB  LEU A 641      25.218  -6.087  23.533  1.00  0.60           H  
ATOM  10302  HG  LEU A 641      26.148  -4.805  25.404  1.00  0.60           H  
ATOM  10303 1HD1 LEU A 641      27.272  -6.038  27.226  1.00  0.60           H  
ATOM  10304 2HD1 LEU A 641      25.548  -6.363  27.199  1.00  0.60           H  
ATOM  10305 3HD1 LEU A 641      26.694  -7.536  26.560  1.00  0.60           H  
ATOM  10306 1HD2 LEU A 641      28.395  -5.531  25.058  1.00  0.60           H  
ATOM  10307 2HD2 LEU A 641      27.813  -7.049  24.425  1.00  0.60           H  
ATOM  10308 3HD2 LEU A 641      27.478  -5.531  23.559  1.00  0.60           H  
ATOM  10309  N   ASP A 642      23.659  -4.237  26.418  1.00  0.60           N  
ATOM  10310  CA  ASP A 642      23.525  -2.807  26.557  1.00  0.60           C  
ATOM  10311  C   ASP A 642      24.619  -2.199  27.420  1.00  0.60           C  
ATOM  10312  O   ASP A 642      24.514  -2.139  28.641  1.00  0.60           O  
ATOM  10313  CB  ASP A 642      22.174  -2.488  27.161  1.00  0.60           C  
ATOM  10314  CG  ASP A 642      21.881  -1.044  27.221  1.00  0.60           C  
ATOM  10315  OD1 ASP A 642      22.720  -0.192  26.898  1.00  0.60           O  
ATOM  10316  OD2 ASP A 642      20.768  -0.743  27.608  1.00  0.60           O  
ATOM  10317  H   ASP A 642      23.692  -4.836  27.245  1.00  0.60           H  
ATOM  10318  HA  ASP A 642      23.581  -2.350  25.569  1.00  0.60           H  
ATOM  10319 1HB  ASP A 642      21.393  -2.976  26.578  1.00  0.60           H  
ATOM  10320 2HB  ASP A 642      22.120  -2.888  28.168  1.00  0.60           H  
ATOM  10321  N   MET A 643      25.651  -1.711  26.752  1.00  0.60           N  
ATOM  10322  CA  MET A 643      26.792  -1.050  27.374  1.00  0.60           C  
ATOM  10323  C   MET A 643      26.855   0.378  26.818  1.00  0.60           C  
ATOM  10324  O   MET A 643      27.932   0.984  26.737  1.00  0.60           O  
ATOM  10325  CB  MET A 643      28.083  -1.819  27.075  1.00  0.60           C  
ATOM  10326  CG  MET A 643      28.053  -3.227  27.578  1.00  0.60           C  
ATOM  10327  SD  MET A 643      29.533  -4.215  27.280  1.00  0.60           S  
ATOM  10328  CE  MET A 643      30.600  -3.601  28.488  1.00  0.60           C  
ATOM  10329  H   MET A 643      25.662  -1.854  25.755  1.00  0.60           H  
ATOM  10330  HA  MET A 643      26.637  -0.990  28.450  1.00  0.60           H  
ATOM  10331 1HB  MET A 643      28.261  -1.845  26.021  1.00  0.60           H  
ATOM  10332 2HB  MET A 643      28.924  -1.315  27.543  1.00  0.60           H  
ATOM  10333 1HG  MET A 643      27.896  -3.200  28.615  1.00  0.60           H  
ATOM  10334 2HG  MET A 643      27.212  -3.719  27.136  1.00  0.60           H  
ATOM  10335 1HE  MET A 643      31.518  -4.157  28.459  1.00  0.60           H  
ATOM  10336 2HE  MET A 643      30.788  -2.541  28.314  1.00  0.60           H  
ATOM  10337 3HE  MET A 643      30.144  -3.736  29.456  1.00  0.60           H  
ATOM  10338  N   ARG A 644      25.717   0.867  26.316  1.00  0.61           N  
ATOM  10339  CA  ARG A 644      25.756   2.157  25.650  1.00  0.61           C  
ATOM  10340  C   ARG A 644      26.055   3.251  26.676  1.00  0.61           C  
ATOM  10341  O   ARG A 644      25.892   3.038  27.885  1.00  0.61           O  
ATOM  10342  CB  ARG A 644      24.477   2.446  24.891  1.00  0.61           C  
ATOM  10343  CG  ARG A 644      23.268   2.822  25.681  1.00  0.61           C  
ATOM  10344  CD  ARG A 644      22.047   2.807  24.843  1.00  0.61           C  
ATOM  10345  NE  ARG A 644      20.891   3.423  25.481  1.00  0.61           N  
ATOM  10346  CZ  ARG A 644      20.186   2.859  26.461  1.00  0.61           C  
ATOM  10347  NH1 ARG A 644      20.578   1.723  26.924  1.00  0.61           N  
ATOM  10348  NH2 ARG A 644      19.113   3.453  26.956  1.00  0.61           N  
ATOM  10349  H   ARG A 644      24.818   0.359  26.425  1.00  0.61           H  
ATOM  10350  HA  ARG A 644      26.566   2.143  24.918  1.00  0.61           H  
ATOM  10351 1HB  ARG A 644      24.678   3.190  24.173  1.00  0.61           H  
ATOM  10352 2HB  ARG A 644      24.194   1.553  24.343  1.00  0.61           H  
ATOM  10353 1HG  ARG A 644      23.142   2.186  26.557  1.00  0.61           H  
ATOM  10354 2HG  ARG A 644      23.412   3.829  25.970  1.00  0.61           H  
ATOM  10355 1HD  ARG A 644      22.233   3.338  23.943  1.00  0.61           H  
ATOM  10356 2HD  ARG A 644      21.792   1.769  24.605  1.00  0.61           H  
ATOM  10357  HE  ARG A 644      20.579   4.317  25.129  1.00  0.61           H  
ATOM  10358 1HH1 ARG A 644      21.432   1.267  26.573  1.00  0.61           H  
ATOM  10359 2HH1 ARG A 644      20.084   1.220  27.650  1.00  0.61           H  
ATOM  10360 1HH2 ARG A 644      18.813   4.345  26.594  1.00  0.61           H  
ATOM  10361 2HH2 ARG A 644      18.603   3.009  27.708  1.00  0.61           H  
ATOM  10362  N   PHE A 645      26.514   4.409  26.185  1.00  0.62           N  
ATOM  10363  CA  PHE A 645      26.887   5.591  26.968  1.00  0.62           C  
ATOM  10364  C   PHE A 645      28.198   5.428  27.742  1.00  0.62           C  
ATOM  10365  O   PHE A 645      28.635   6.373  28.401  1.00  0.62           O  
ATOM  10366  CB  PHE A 645      25.855   5.952  28.058  1.00  0.62           C  
ATOM  10367  CG  PHE A 645      24.406   6.105  27.684  1.00  0.62           C  
ATOM  10368  CD1 PHE A 645      23.483   5.231  28.212  1.00  0.62           C  
ATOM  10369  CD2 PHE A 645      23.956   7.114  26.867  1.00  0.62           C  
ATOM  10370  CE1 PHE A 645      22.153   5.349  27.945  1.00  0.62           C  
ATOM  10371  CE2 PHE A 645      22.609   7.235  26.593  1.00  0.62           C  
ATOM  10372  CZ  PHE A 645      21.709   6.354  27.131  1.00  0.62           C  
ATOM  10373  H   PHE A 645      26.640   4.508  25.180  1.00  0.62           H  
ATOM  10374  HA  PHE A 645      26.996   6.431  26.278  1.00  0.62           H  
ATOM  10375 1HB  PHE A 645      25.916   5.230  28.855  1.00  0.62           H  
ATOM  10376 2HB  PHE A 645      26.165   6.896  28.500  1.00  0.62           H  
ATOM  10377  HD1 PHE A 645      23.834   4.432  28.856  1.00  0.62           H  
ATOM  10378  HD2 PHE A 645      24.666   7.823  26.440  1.00  0.62           H  
ATOM  10379  HE1 PHE A 645      21.452   4.639  28.384  1.00  0.62           H  
ATOM  10380  HE2 PHE A 645      22.259   8.034  25.950  1.00  0.62           H  
ATOM  10381  HZ  PHE A 645      20.649   6.456  26.914  1.00  0.62           H  
ATOM  10382  N   ASN A 646      28.854   4.276  27.648  1.00  0.64           N  
ATOM  10383  CA  ASN A 646      30.085   4.095  28.394  1.00  0.64           C  
ATOM  10384  C   ASN A 646      31.262   4.827  27.711  1.00  0.64           C  
ATOM  10385  O   ASN A 646      31.354   4.847  26.487  1.00  0.64           O  
ATOM  10386  CB  ASN A 646      30.319   2.626  28.601  1.00  0.64           C  
ATOM  10387  CG  ASN A 646      29.190   2.064  29.417  1.00  0.64           C  
ATOM  10388  OD1 ASN A 646      28.413   2.847  29.972  1.00  0.64           O  
ATOM  10389  ND2 ASN A 646      29.079   0.783  29.513  1.00  0.64           N  
ATOM  10390  H   ASN A 646      28.477   3.485  27.120  1.00  0.64           H  
ATOM  10391  HA  ASN A 646      29.921   4.526  29.377  1.00  0.64           H  
ATOM  10392 1HB  ASN A 646      30.344   2.125  27.666  1.00  0.64           H  
ATOM  10393 2HB  ASN A 646      31.261   2.456  29.101  1.00  0.64           H  
ATOM  10394 1HD2 ASN A 646      28.326   0.379  30.068  1.00  0.64           H  
ATOM  10395 2HD2 ASN A 646      29.731   0.198  29.037  1.00  0.64           H  
ATOM  10396  N   PRO A 647      32.201   5.435  28.462  1.00  0.66           N  
ATOM  10397  CA  PRO A 647      33.330   6.199  27.949  1.00  0.66           C  
ATOM  10398  C   PRO A 647      34.447   5.326  27.407  1.00  0.66           C  
ATOM  10399  O   PRO A 647      35.543   5.295  27.958  1.00  0.66           O  
ATOM  10400  CB  PRO A 647      33.792   6.957  29.196  1.00  0.66           C  
ATOM  10401  CG  PRO A 647      33.458   6.021  30.329  1.00  0.66           C  
ATOM  10402  CD  PRO A 647      32.145   5.372  29.911  1.00  0.66           C  
ATOM  10403  HA  PRO A 647      32.956   6.877  27.177  1.00  0.66           H  
ATOM  10404 1HB  PRO A 647      34.866   7.177  29.125  1.00  0.66           H  
ATOM  10405 2HB  PRO A 647      33.268   7.921  29.263  1.00  0.66           H  
ATOM  10406 1HG  PRO A 647      34.258   5.274  30.463  1.00  0.66           H  
ATOM  10407 2HG  PRO A 647      33.381   6.575  31.275  1.00  0.66           H  
ATOM  10408 1HD  PRO A 647      32.129   4.341  30.229  1.00  0.66           H  
ATOM  10409 2HD  PRO A 647      31.297   5.954  30.307  1.00  0.66           H  
ATOM  10410  N   PHE A 648      34.167   4.663  26.299  1.00  0.69           N  
ATOM  10411  CA  PHE A 648      35.080   3.680  25.729  1.00  0.69           C  
ATOM  10412  C   PHE A 648      36.418   4.270  25.236  1.00  0.69           C  
ATOM  10413  O   PHE A 648      36.480   5.402  24.727  1.00  0.69           O  
ATOM  10414  CB  PHE A 648      34.400   2.959  24.579  1.00  0.69           C  
ATOM  10415  CG  PHE A 648      33.227   2.048  24.966  1.00  0.69           C  
ATOM  10416  CD1 PHE A 648      31.912   2.444  24.662  1.00  0.69           C  
ATOM  10417  CD2 PHE A 648      33.412   0.827  25.614  1.00  0.69           C  
ATOM  10418  CE1 PHE A 648      30.830   1.642  24.978  1.00  0.69           C  
ATOM  10419  CE2 PHE A 648      32.316   0.032  25.938  1.00  0.69           C  
ATOM  10420  CZ  PHE A 648      31.034   0.438  25.611  1.00  0.69           C  
ATOM  10421  H   PHE A 648      33.232   4.784  25.903  1.00  0.69           H  
ATOM  10422  HA  PHE A 648      35.295   2.940  26.495  1.00  0.69           H  
ATOM  10423 1HB  PHE A 648      34.021   3.689  23.882  1.00  0.69           H  
ATOM  10424 2HB  PHE A 648      35.143   2.361  24.060  1.00  0.69           H  
ATOM  10425  HD1 PHE A 648      31.745   3.399  24.164  1.00  0.69           H  
ATOM  10426  HD2 PHE A 648      34.425   0.500  25.871  1.00  0.69           H  
ATOM  10427  HE1 PHE A 648      29.815   1.965  24.732  1.00  0.69           H  
ATOM  10428  HE2 PHE A 648      32.455  -0.907  26.446  1.00  0.69           H  
ATOM  10429  HZ  PHE A 648      30.183  -0.185  25.864  1.00  0.69           H  
ATOM  10430  N   ASP A 649      37.477   3.457  25.398  1.00  0.73           N  
ATOM  10431  CA  ASP A 649      38.860   3.697  24.966  1.00  0.73           C  
ATOM  10432  C   ASP A 649      39.217   3.084  23.593  1.00  0.73           C  
ATOM  10433  O   ASP A 649      39.383   1.874  23.483  1.00  0.73           O  
ATOM  10434  CB  ASP A 649      39.802   3.121  26.034  1.00  0.73           C  
ATOM  10435  CG  ASP A 649      41.302   3.274  25.777  1.00  0.73           C  
ATOM  10436  OD1 ASP A 649      41.683   3.914  24.828  1.00  0.73           O  
ATOM  10437  OD2 ASP A 649      42.056   2.661  26.507  1.00  0.73           O  
ATOM  10438  H   ASP A 649      37.321   2.582  25.892  1.00  0.73           H  
ATOM  10439  HA  ASP A 649      39.005   4.762  24.914  1.00  0.73           H  
ATOM  10440 1HB  ASP A 649      39.579   3.606  26.982  1.00  0.73           H  
ATOM  10441 2HB  ASP A 649      39.585   2.080  26.167  1.00  0.73           H  
ATOM  10442  N   CYS A 650      39.376   3.900  22.542  1.00  0.77           N  
ATOM  10443  CA  CYS A 650      39.652   3.391  21.194  1.00  0.77           C  
ATOM  10444  C   CYS A 650      41.114   3.053  20.946  1.00  0.77           C  
ATOM  10445  O   CYS A 650      41.754   3.566  20.024  1.00  0.77           O  
ATOM  10446  CB  CYS A 650      39.163   4.371  20.134  1.00  0.77           C  
ATOM  10447  SG  CYS A 650      37.399   4.469  20.030  1.00  0.77           S  
ATOM  10448  H   CYS A 650      39.287   4.895  22.686  1.00  0.77           H  
ATOM  10449  HA  CYS A 650      39.086   2.480  21.075  1.00  0.77           H  
ATOM  10450 1HB  CYS A 650      39.528   5.361  20.377  1.00  0.77           H  
ATOM  10451 2HB  CYS A 650      39.554   4.105  19.157  1.00  0.77           H  
ATOM  10452  N   THR A 651      41.568   2.113  21.746  1.00  0.81           N  
ATOM  10453  CA  THR A 651      42.871   1.484  21.751  1.00  0.81           C  
ATOM  10454  C   THR A 651      42.592   0.020  21.473  1.00  0.81           C  
ATOM  10455  O   THR A 651      41.657  -0.552  22.031  1.00  0.81           O  
ATOM  10456  CB  THR A 651      43.622   1.669  23.100  1.00  0.81           C  
ATOM  10457  OG1 THR A 651      43.846   3.069  23.347  1.00  0.81           O  
ATOM  10458  CG2 THR A 651      44.961   0.944  23.076  1.00  0.81           C  
ATOM  10459  H   THR A 651      40.904   1.821  22.458  1.00  0.81           H  
ATOM  10460  HA  THR A 651      43.482   1.888  20.945  1.00  0.81           H  
ATOM  10461  HB  THR A 651      43.012   1.269  23.909  1.00  0.81           H  
ATOM  10462  HG1 THR A 651      43.076   3.442  23.848  1.00  0.81           H  
ATOM  10463 1HG2 THR A 651      45.463   1.089  24.038  1.00  0.81           H  
ATOM  10464 2HG2 THR A 651      44.808  -0.103  22.921  1.00  0.81           H  
ATOM  10465 3HG2 THR A 651      45.579   1.348  22.280  1.00  0.81           H  
ATOM  10466  N   CYS A 652      43.386  -0.606  20.621  1.00  0.85           N  
ATOM  10467  CA  CYS A 652      43.115  -2.001  20.280  1.00  0.85           C  
ATOM  10468  C   CYS A 652      43.053  -2.892  21.496  1.00  0.85           C  
ATOM  10469  O   CYS A 652      42.147  -3.736  21.623  1.00  0.85           O  
ATOM  10470  CB  CYS A 652      44.193  -2.514  19.340  1.00  0.85           C  
ATOM  10471  SG  CYS A 652      44.122  -1.775  17.717  1.00  0.85           S  
ATOM  10472  H   CYS A 652      44.158  -0.122  20.188  1.00  0.85           H  
ATOM  10473  HA  CYS A 652      42.154  -2.036  19.764  1.00  0.85           H  
ATOM  10474 1HB  CYS A 652      45.179  -2.310  19.762  1.00  0.85           H  
ATOM  10475 2HB  CYS A 652      44.098  -3.594  19.236  1.00  0.85           H  
ATOM  10476  N   GLU A 653      43.912  -2.648  22.464  1.00  0.86           N  
ATOM  10477  CA  GLU A 653      43.939  -3.415  23.693  1.00  0.86           C  
ATOM  10478  C   GLU A 653      42.645  -3.288  24.517  1.00  0.86           C  
ATOM  10479  O   GLU A 653      42.366  -4.142  25.360  1.00  0.86           O  
ATOM  10480  CB  GLU A 653      45.136  -2.992  24.540  1.00  0.86           C  
ATOM  10481  CG  GLU A 653      46.472  -3.389  23.952  1.00  0.86           C  
ATOM  10482  CD  GLU A 653      47.631  -2.930  24.774  1.00  0.86           C  
ATOM  10483  OE1 GLU A 653      47.449  -2.085  25.617  1.00  0.86           O  
ATOM  10484  OE2 GLU A 653      48.696  -3.450  24.582  1.00  0.86           O  
ATOM  10485  H   GLU A 653      44.602  -1.923  22.323  1.00  0.86           H  
ATOM  10486  HA  GLU A 653      44.061  -4.468  23.430  1.00  0.86           H  
ATOM  10487 1HB  GLU A 653      45.128  -1.911  24.674  1.00  0.86           H  
ATOM  10488 2HB  GLU A 653      45.059  -3.444  25.528  1.00  0.86           H  
ATOM  10489 1HG  GLU A 653      46.512  -4.474  23.856  1.00  0.86           H  
ATOM  10490 2HG  GLU A 653      46.540  -2.963  22.953  1.00  0.86           H  
ATOM  10491  N   SER A 654      41.899  -2.193  24.331  1.00  0.86           N  
ATOM  10492  CA  SER A 654      40.691  -1.940  25.098  1.00  0.86           C  
ATOM  10493  C   SER A 654      39.389  -2.338  24.372  1.00  0.86           C  
ATOM  10494  O   SER A 654      38.441  -2.820  25.012  1.00  0.86           O  
ATOM  10495  CB  SER A 654      40.668  -0.471  25.468  1.00  0.86           C  
ATOM  10496  OG  SER A 654      41.738  -0.148  26.341  1.00  0.86           O  
ATOM  10497  H   SER A 654      42.139  -1.536  23.600  1.00  0.86           H  
ATOM  10498  HA  SER A 654      40.756  -2.519  26.015  1.00  0.86           H  
ATOM  10499 1HB  SER A 654      40.761   0.119  24.561  1.00  0.86           H  
ATOM  10500 2HB  SER A 654      39.717  -0.211  25.923  1.00  0.86           H  
ATOM  10501  HG  SER A 654      41.796   0.848  26.382  1.00  0.86           H  
ATOM  10502  N   ILE A 655      39.333  -2.166  23.042  1.00  0.83           N  
ATOM  10503  CA  ILE A 655      38.088  -2.481  22.333  1.00  0.83           C  
ATOM  10504  C   ILE A 655      38.219  -3.338  21.064  1.00  0.83           C  
ATOM  10505  O   ILE A 655      37.200  -3.569  20.420  1.00  0.83           O  
ATOM  10506  CB  ILE A 655      37.283  -1.216  21.944  1.00  0.83           C  
ATOM  10507  CG1 ILE A 655      38.098  -0.367  20.970  1.00  0.83           C  
ATOM  10508  CG2 ILE A 655      36.838  -0.415  23.213  1.00  0.83           C  
ATOM  10509  CD1 ILE A 655      37.289   0.751  20.317  1.00  0.83           C  
ATOM  10510  H   ILE A 655      40.127  -1.747  22.559  1.00  0.83           H  
ATOM  10511  HA  ILE A 655      37.457  -3.043  23.020  1.00  0.83           H  
ATOM  10512  HB  ILE A 655      36.386  -1.523  21.414  1.00  0.83           H  
ATOM  10513 1HG1 ILE A 655      38.956   0.060  21.500  1.00  0.83           H  
ATOM  10514 2HG1 ILE A 655      38.475  -1.017  20.185  1.00  0.83           H  
ATOM  10515 1HG2 ILE A 655      36.257   0.453  22.913  1.00  0.83           H  
ATOM  10516 2HG2 ILE A 655      36.230  -1.060  23.855  1.00  0.83           H  
ATOM  10517 3HG2 ILE A 655      37.717  -0.083  23.767  1.00  0.83           H  
ATOM  10518 1HD1 ILE A 655      37.922   1.297  19.623  1.00  0.83           H  
ATOM  10519 2HD1 ILE A 655      36.457   0.336  19.776  1.00  0.83           H  
ATOM  10520 3HD1 ILE A 655      36.925   1.430  21.094  1.00  0.83           H  
ATOM  10521  N   SER A 656      39.408  -3.818  20.663  1.00  0.80           N  
ATOM  10522  CA  SER A 656      39.466  -4.551  19.388  1.00  0.80           C  
ATOM  10523  C   SER A 656      38.566  -5.772  19.384  1.00  0.80           C  
ATOM  10524  O   SER A 656      37.784  -5.978  18.453  1.00  0.80           O  
ATOM  10525  CB  SER A 656      40.872  -5.011  19.082  1.00  0.80           C  
ATOM  10526  OG  SER A 656      40.906  -5.742  17.888  1.00  0.80           O  
ATOM  10527  H   SER A 656      40.271  -3.669  21.188  1.00  0.80           H  
ATOM  10528  HA  SER A 656      39.134  -3.878  18.599  1.00  0.80           H  
ATOM  10529 1HB  SER A 656      41.511  -4.160  19.003  1.00  0.80           H  
ATOM  10530 2HB  SER A 656      41.248  -5.624  19.901  1.00  0.80           H  
ATOM  10531  HG  SER A 656      41.827  -5.952  17.732  1.00  0.80           H  
ATOM  10532  N   TRP A 657      38.658  -6.579  20.439  1.00  0.76           N  
ATOM  10533  CA  TRP A 657      37.824  -7.761  20.546  1.00  0.76           C  
ATOM  10534  C   TRP A 657      36.371  -7.378  20.561  1.00  0.76           C  
ATOM  10535  O   TRP A 657      35.552  -7.996  19.884  1.00  0.76           O  
ATOM  10536  CB  TRP A 657      38.161  -8.584  21.785  1.00  0.76           C  
ATOM  10537  CG  TRP A 657      37.208  -9.727  21.995  1.00  0.76           C  
ATOM  10538  CD1 TRP A 657      37.257 -10.944  21.389  1.00  0.76           C  
ATOM  10539  CD2 TRP A 657      36.078  -9.784  22.914  1.00  0.76           C  
ATOM  10540  NE1 TRP A 657      36.231 -11.741  21.839  1.00  0.76           N  
ATOM  10541  CE2 TRP A 657      35.509 -11.049  22.778  1.00  0.76           C  
ATOM  10542  CE3 TRP A 657      35.519  -8.877  23.832  1.00  0.76           C  
ATOM  10543  CZ2 TRP A 657      34.416 -11.437  23.518  1.00  0.76           C  
ATOM  10544  CZ3 TRP A 657      34.427  -9.284  24.575  1.00  0.76           C  
ATOM  10545  CH2 TRP A 657      33.900 -10.527  24.421  1.00  0.76           C  
ATOM  10546  H   TRP A 657      39.321  -6.362  21.169  1.00  0.76           H  
ATOM  10547  HA  TRP A 657      38.004  -8.383  19.670  1.00  0.76           H  
ATOM  10548 1HB  TRP A 657      39.169  -8.985  21.696  1.00  0.76           H  
ATOM  10549 2HB  TRP A 657      38.134  -7.946  22.669  1.00  0.76           H  
ATOM  10550  HD1 TRP A 657      37.997 -11.241  20.647  1.00  0.76           H  
ATOM  10551  HE1 TRP A 657      36.044 -12.684  21.537  1.00  0.76           H  
ATOM  10552  HE3 TRP A 657      35.946  -7.879  23.964  1.00  0.76           H  
ATOM  10553  HZ2 TRP A 657      33.971 -12.425  23.417  1.00  0.76           H  
ATOM  10554  HZ3 TRP A 657      34.000  -8.598  25.287  1.00  0.76           H  
ATOM  10555  HH2 TRP A 657      33.051 -10.814  25.031  1.00  0.76           H  
ATOM  10556  N   PHE A 658      36.051  -6.363  21.343  1.00  0.74           N  
ATOM  10557  CA  PHE A 658      34.681  -5.956  21.516  1.00  0.74           C  
ATOM  10558  C   PHE A 658      34.079  -5.531  20.196  1.00  0.74           C  
ATOM  10559  O   PHE A 658      32.986  -5.965  19.859  1.00  0.74           O  
ATOM  10560  CB  PHE A 658      34.602  -4.845  22.529  1.00  0.74           C  
ATOM  10561  CG  PHE A 658      33.213  -4.440  22.892  1.00  0.74           C  
ATOM  10562  CD1 PHE A 658      32.246  -5.412  23.031  1.00  0.74           C  
ATOM  10563  CD2 PHE A 658      32.879  -3.121  23.178  1.00  0.74           C  
ATOM  10564  CE1 PHE A 658      30.978  -5.095  23.433  1.00  0.74           C  
ATOM  10565  CE2 PHE A 658      31.592  -2.807  23.592  1.00  0.74           C  
ATOM  10566  CZ  PHE A 658      30.649  -3.802  23.717  1.00  0.74           C  
ATOM  10567  H   PHE A 658      36.781  -5.877  21.840  1.00  0.74           H  
ATOM  10568  HA  PHE A 658      34.124  -6.806  21.903  1.00  0.74           H  
ATOM  10569 1HB  PHE A 658      35.123  -5.174  23.405  1.00  0.74           H  
ATOM  10570 2HB  PHE A 658      35.124  -3.969  22.150  1.00  0.74           H  
ATOM  10571  HD1 PHE A 658      32.508  -6.447  22.820  1.00  0.74           H  
ATOM  10572  HD2 PHE A 658      33.639  -2.342  23.091  1.00  0.74           H  
ATOM  10573  HE1 PHE A 658      30.238  -5.878  23.536  1.00  0.74           H  
ATOM  10574  HE2 PHE A 658      31.326  -1.781  23.824  1.00  0.74           H  
ATOM  10575  HZ  PHE A 658      29.647  -3.570  24.045  1.00  0.74           H  
ATOM  10576  N   VAL A 659      34.799  -4.721  19.427  1.00  0.72           N  
ATOM  10577  CA  VAL A 659      34.300  -4.270  18.139  1.00  0.72           C  
ATOM  10578  C   VAL A 659      34.135  -5.424  17.171  1.00  0.72           C  
ATOM  10579  O   VAL A 659      33.121  -5.503  16.473  1.00  0.72           O  
ATOM  10580  CB  VAL A 659      35.201  -3.177  17.569  1.00  0.72           C  
ATOM  10581  CG1 VAL A 659      34.802  -2.831  16.119  1.00  0.72           C  
ATOM  10582  CG2 VAL A 659      35.053  -1.989  18.453  1.00  0.72           C  
ATOM  10583  H   VAL A 659      35.707  -4.398  19.748  1.00  0.72           H  
ATOM  10584  HA  VAL A 659      33.327  -3.826  18.300  1.00  0.72           H  
ATOM  10585  HB  VAL A 659      36.236  -3.515  17.573  1.00  0.72           H  
ATOM  10586 1HG1 VAL A 659      35.450  -2.042  15.734  1.00  0.72           H  
ATOM  10587 2HG1 VAL A 659      34.913  -3.720  15.497  1.00  0.72           H  
ATOM  10588 3HG1 VAL A 659      33.764  -2.487  16.086  1.00  0.72           H  
ATOM  10589 1HG2 VAL A 659      35.671  -1.187  18.109  1.00  0.72           H  
ATOM  10590 2HG2 VAL A 659      34.021  -1.689  18.428  1.00  0.72           H  
ATOM  10591 3HG2 VAL A 659      35.333  -2.248  19.461  1.00  0.72           H  
ATOM  10592  N   ASN A 660      35.107  -6.338  17.110  1.00  0.72           N  
ATOM  10593  CA  ASN A 660      34.931  -7.484  16.226  1.00  0.72           C  
ATOM  10594  C   ASN A 660      33.722  -8.309  16.675  1.00  0.72           C  
ATOM  10595  O   ASN A 660      32.929  -8.776  15.859  1.00  0.72           O  
ATOM  10596  CB  ASN A 660      36.184  -8.334  16.194  1.00  0.72           C  
ATOM  10597  CG  ASN A 660      37.281  -7.719  15.387  1.00  0.72           C  
ATOM  10598  OD1 ASN A 660      37.025  -6.864  14.523  1.00  0.72           O  
ATOM  10599  ND2 ASN A 660      38.494  -8.140  15.640  1.00  0.72           N  
ATOM  10600  H   ASN A 660      35.953  -6.245  17.680  1.00  0.72           H  
ATOM  10601  HA  ASN A 660      34.727  -7.118  15.220  1.00  0.72           H  
ATOM  10602 1HB  ASN A 660      36.548  -8.481  17.217  1.00  0.72           H  
ATOM  10603 2HB  ASN A 660      35.951  -9.315  15.783  1.00  0.72           H  
ATOM  10604 1HD2 ASN A 660      39.275  -7.782  15.129  1.00  0.72           H  
ATOM  10605 2HD2 ASN A 660      38.644  -8.825  16.352  1.00  0.72           H  
ATOM  10606  N   TRP A 661      33.545  -8.441  17.987  1.00  0.72           N  
ATOM  10607  CA  TRP A 661      32.419  -9.167  18.527  1.00  0.72           C  
ATOM  10608  C   TRP A 661      31.109  -8.473  18.118  1.00  0.72           C  
ATOM  10609  O   TRP A 661      30.183  -9.122  17.610  1.00  0.72           O  
ATOM  10610  CB  TRP A 661      32.551  -9.290  20.055  1.00  0.72           C  
ATOM  10611  CG  TRP A 661      31.418  -9.955  20.668  1.00  0.72           C  
ATOM  10612  CD1 TRP A 661      31.235 -11.281  20.858  1.00  0.72           C  
ATOM  10613  CD2 TRP A 661      30.251  -9.307  21.170  1.00  0.72           C  
ATOM  10614  NE1 TRP A 661      30.020 -11.504  21.431  1.00  0.72           N  
ATOM  10615  CE2 TRP A 661      29.398 -10.297  21.624  1.00  0.72           C  
ATOM  10616  CE3 TRP A 661      29.870  -7.987  21.262  1.00  0.72           C  
ATOM  10617  CZ2 TRP A 661      28.159 -10.001  22.164  1.00  0.72           C  
ATOM  10618  CZ3 TRP A 661      28.662  -7.688  21.791  1.00  0.72           C  
ATOM  10619  CH2 TRP A 661      27.817  -8.666  22.233  1.00  0.72           C  
ATOM  10620  H   TRP A 661      34.224  -8.052  18.632  1.00  0.72           H  
ATOM  10621  HA  TRP A 661      32.421 -10.169  18.113  1.00  0.72           H  
ATOM  10622 1HB  TRP A 661      33.459  -9.846  20.302  1.00  0.72           H  
ATOM  10623 2HB  TRP A 661      32.650  -8.311  20.496  1.00  0.72           H  
ATOM  10624  HD1 TRP A 661      31.948 -12.053  20.580  1.00  0.72           H  
ATOM  10625  HE1 TRP A 661      29.631 -12.408  21.668  1.00  0.72           H  
ATOM  10626  HE3 TRP A 661      30.535  -7.206  20.914  1.00  0.72           H  
ATOM  10627  HZ2 TRP A 661      27.476 -10.778  22.525  1.00  0.72           H  
ATOM  10628  HZ3 TRP A 661      28.387  -6.642  21.844  1.00  0.72           H  
ATOM  10629  HH2 TRP A 661      26.864  -8.379  22.645  1.00  0.72           H  
ATOM  10630  N   ILE A 662      31.057  -7.145  18.250  1.00  0.73           N  
ATOM  10631  CA  ILE A 662      29.873  -6.375  17.890  1.00  0.73           C  
ATOM  10632  C   ILE A 662      29.517  -6.545  16.422  1.00  0.73           C  
ATOM  10633  O   ILE A 662      28.358  -6.762  16.071  1.00  0.73           O  
ATOM  10634  CB  ILE A 662      30.086  -4.852  18.126  1.00  0.73           C  
ATOM  10635  CG1 ILE A 662      30.171  -4.464  19.638  1.00  0.73           C  
ATOM  10636  CG2 ILE A 662      29.034  -4.067  17.431  1.00  0.73           C  
ATOM  10637  CD1 ILE A 662      30.656  -3.037  19.875  1.00  0.73           C  
ATOM  10638  H   ILE A 662      31.854  -6.661  18.654  1.00  0.73           H  
ATOM  10639  HA  ILE A 662      29.042  -6.726  18.492  1.00  0.73           H  
ATOM  10640  HB  ILE A 662      31.047  -4.576  17.689  1.00  0.73           H  
ATOM  10641 1HG1 ILE A 662      29.208  -4.547  20.082  1.00  0.73           H  
ATOM  10642 2HG1 ILE A 662      30.829  -5.131  20.144  1.00  0.73           H  
ATOM  10643 1HG2 ILE A 662      29.252  -3.026  17.570  1.00  0.73           H  
ATOM  10644 2HG2 ILE A 662      29.038  -4.293  16.363  1.00  0.73           H  
ATOM  10645 3HG2 ILE A 662      28.060  -4.301  17.841  1.00  0.73           H  
ATOM  10646 1HD1 ILE A 662      30.674  -2.838  20.933  1.00  0.73           H  
ATOM  10647 2HD1 ILE A 662      31.653  -2.902  19.476  1.00  0.73           H  
ATOM  10648 3HD1 ILE A 662      29.979  -2.342  19.395  1.00  0.73           H  
ATOM  10649  N   ASN A 663      30.522  -6.433  15.564  1.00  0.73           N  
ATOM  10650  CA  ASN A 663      30.340  -6.528  14.127  1.00  0.73           C  
ATOM  10651  C   ASN A 663      30.069  -7.932  13.569  1.00  0.73           C  
ATOM  10652  O   ASN A 663      29.438  -8.057  12.515  1.00  0.73           O  
ATOM  10653  CB  ASN A 663      31.537  -5.909  13.448  1.00  0.73           C  
ATOM  10654  CG  ASN A 663      31.531  -4.402  13.591  1.00  0.73           C  
ATOM  10655  OD1 ASN A 663      30.466  -3.817  13.808  1.00  0.73           O  
ATOM  10656  ND2 ASN A 663      32.674  -3.779  13.460  1.00  0.73           N  
ATOM  10657  H   ASN A 663      31.456  -6.243  15.925  1.00  0.73           H  
ATOM  10658  HA  ASN A 663      29.466  -5.928  13.872  1.00  0.73           H  
ATOM  10659 1HB  ASN A 663      32.449  -6.308  13.902  1.00  0.73           H  
ATOM  10660 2HB  ASN A 663      31.540  -6.176  12.394  1.00  0.73           H  
ATOM  10661 1HD2 ASN A 663      32.722  -2.760  13.528  1.00  0.73           H  
ATOM  10662 2HD2 ASN A 663      33.508  -4.302  13.284  1.00  0.73           H  
ATOM  10663  N   GLN A 664      30.553  -8.984  14.240  1.00  0.74           N  
ATOM  10664  CA  GLN A 664      30.380 -10.341  13.719  1.00  0.74           C  
ATOM  10665  C   GLN A 664      29.226 -11.155  14.335  1.00  0.74           C  
ATOM  10666  O   GLN A 664      28.740 -12.095  13.702  1.00  0.74           O  
ATOM  10667  CB  GLN A 664      31.685 -11.125  13.881  1.00  0.74           C  
ATOM  10668  CG  GLN A 664      32.884 -10.539  13.105  1.00  0.74           C  
ATOM  10669  CD  GLN A 664      32.672 -10.557  11.595  1.00  0.74           C  
ATOM  10670  OE1 GLN A 664      32.447 -11.620  11.012  1.00  0.74           O  
ATOM  10671  NE2 GLN A 664      32.745  -9.390  10.956  1.00  0.74           N  
ATOM  10672  H   GLN A 664      31.098  -8.846  15.093  1.00  0.74           H  
ATOM  10673  HA  GLN A 664      30.178 -10.255  12.650  1.00  0.74           H  
ATOM  10674 1HB  GLN A 664      31.956 -11.147  14.943  1.00  0.74           H  
ATOM  10675 2HB  GLN A 664      31.536 -12.151  13.558  1.00  0.74           H  
ATOM  10676 1HG  GLN A 664      33.027  -9.500  13.416  1.00  0.74           H  
ATOM  10677 2HG  GLN A 664      33.770 -11.122  13.339  1.00  0.74           H  
ATOM  10678 1HE2 GLN A 664      32.610  -9.353   9.968  1.00  0.74           H  
ATOM  10679 2HE2 GLN A 664      32.926  -8.552  11.469  1.00  0.74           H  
ATOM  10680  N   THR A 665      28.847 -10.874  15.580  1.00  0.73           N  
ATOM  10681  CA  THR A 665      27.751 -11.610  16.205  1.00  0.73           C  
ATOM  10682  C   THR A 665      26.386 -11.028  15.857  1.00  0.73           C  
ATOM  10683  O   THR A 665      26.290  -9.975  15.232  1.00  0.73           O  
ATOM  10684  CB  THR A 665      27.937 -11.706  17.725  1.00  0.73           C  
ATOM  10685  OG1 THR A 665      27.907 -10.404  18.314  1.00  0.73           O  
ATOM  10686  CG2 THR A 665      29.258 -12.365  18.021  1.00  0.73           C  
ATOM  10687  H   THR A 665      29.305 -10.131  16.111  1.00  0.73           H  
ATOM  10688  HA  THR A 665      27.771 -12.630  15.822  1.00  0.73           H  
ATOM  10689  HB  THR A 665      27.139 -12.309  18.157  1.00  0.73           H  
ATOM  10690  HG1 THR A 665      28.713  -9.908  18.047  1.00  0.73           H  
ATOM  10691 1HG2 THR A 665      29.373 -12.449  19.080  1.00  0.73           H  
ATOM  10692 2HG2 THR A 665      29.274 -13.360  17.580  1.00  0.73           H  
ATOM  10693 3HG2 THR A 665      30.068 -11.767  17.607  1.00  0.73           H  
ATOM  10694  N   HIS A 666      25.324 -11.743  16.244  1.00  0.72           N  
ATOM  10695  CA  HIS A 666      23.945 -11.321  15.984  1.00  0.72           C  
ATOM  10696  C   HIS A 666      23.226 -10.805  17.235  1.00  0.72           C  
ATOM  10697  O   HIS A 666      21.999 -10.705  17.256  1.00  0.72           O  
ATOM  10698  CB  HIS A 666      23.140 -12.483  15.399  1.00  0.72           C  
ATOM  10699  CG  HIS A 666      23.626 -12.956  14.065  1.00  0.72           C  
ATOM  10700  ND1 HIS A 666      23.427 -12.237  12.905  1.00  0.72           N  
ATOM  10701  CD2 HIS A 666      24.299 -14.075  13.706  1.00  0.72           C  
ATOM  10702  CE1 HIS A 666      23.958 -12.897  11.889  1.00  0.72           C  
ATOM  10703  NE2 HIS A 666      24.490 -14.014  12.348  1.00  0.72           N  
ATOM  10704  H   HIS A 666      25.477 -12.609  16.739  1.00  0.72           H  
ATOM  10705  HA  HIS A 666      23.947 -10.510  15.256  1.00  0.72           H  
ATOM  10706 1HB  HIS A 666      23.167 -13.323  16.096  1.00  0.72           H  
ATOM  10707 2HB  HIS A 666      22.096 -12.182  15.297  1.00  0.72           H  
ATOM  10708  HD1 HIS A 666      23.190 -11.267  12.863  1.00  0.72           H  
ATOM  10709  HD2 HIS A 666      24.673 -14.931  14.269  1.00  0.72           H  
ATOM  10710  HE1 HIS A 666      23.904 -12.494  10.879  1.00  0.72           H  
ATOM  10711  N   THR A 667      23.991 -10.504  18.274  1.00  0.71           N  
ATOM  10712  CA  THR A 667      23.464  -9.979  19.535  1.00  0.71           C  
ATOM  10713  C   THR A 667      22.765  -8.638  19.330  1.00  0.71           C  
ATOM  10714  O   THR A 667      23.235  -7.783  18.571  1.00  0.71           O  
ATOM  10715  CB  THR A 667      24.580  -9.863  20.593  1.00  0.71           C  
ATOM  10716  OG1 THR A 667      25.118 -11.171  20.849  1.00  0.71           O  
ATOM  10717  CG2 THR A 667      24.046  -9.267  21.898  1.00  0.71           C  
ATOM  10718  H   THR A 667      24.991 -10.616  18.179  1.00  0.71           H  
ATOM  10719  HA  THR A 667      22.722 -10.685  19.917  1.00  0.71           H  
ATOM  10720  HB  THR A 667      25.375  -9.229  20.205  1.00  0.71           H  
ATOM  10721  HG1 THR A 667      24.439 -11.723  21.317  1.00  0.71           H  
ATOM  10722 1HG2 THR A 667      24.830  -9.208  22.622  1.00  0.71           H  
ATOM  10723 2HG2 THR A 667      23.650  -8.274  21.723  1.00  0.71           H  
ATOM  10724 3HG2 THR A 667      23.272  -9.906  22.274  1.00  0.71           H  
ATOM  10725  N   ASN A 668      21.614  -8.444  19.956  1.00  0.70           N  
ATOM  10726  CA  ASN A 668      20.928  -7.184  19.796  1.00  0.70           C  
ATOM  10727  C   ASN A 668      21.619  -6.110  20.626  1.00  0.70           C  
ATOM  10728  O   ASN A 668      21.347  -5.926  21.821  1.00  0.70           O  
ATOM  10729  CB  ASN A 668      19.461  -7.327  20.175  1.00  0.70           C  
ATOM  10730  CG  ASN A 668      18.631  -6.092  19.899  1.00  0.70           C  
ATOM  10731  OD1 ASN A 668      19.134  -4.964  19.893  1.00  0.70           O  
ATOM  10732  ND2 ASN A 668      17.353  -6.292  19.667  1.00  0.70           N  
ATOM  10733  H   ASN A 668      21.215  -9.157  20.554  1.00  0.70           H  
ATOM  10734  HA  ASN A 668      20.989  -6.880  18.752  1.00  0.70           H  
ATOM  10735 1HB  ASN A 668      19.034  -8.166  19.624  1.00  0.70           H  
ATOM  10736 2HB  ASN A 668      19.386  -7.571  21.230  1.00  0.70           H  
ATOM  10737 1HD2 ASN A 668      16.751  -5.516  19.478  1.00  0.70           H  
ATOM  10738 2HD2 ASN A 668      16.984  -7.222  19.679  1.00  0.70           H  
ATOM  10739  N   ILE A 669      22.519  -5.410  19.956  1.00  0.69           N  
ATOM  10740  CA  ILE A 669      23.311  -4.333  20.537  1.00  0.69           C  
ATOM  10741  C   ILE A 669      22.638  -3.016  20.154  1.00  0.69           C  
ATOM  10742  O   ILE A 669      22.820  -2.515  19.041  1.00  0.69           O  
ATOM  10743  CB  ILE A 669      24.733  -4.420  19.957  1.00  0.69           C  
ATOM  10744  CG1 ILE A 669      25.289  -5.799  20.278  1.00  0.69           C  
ATOM  10745  CG2 ILE A 669      25.618  -3.353  20.530  1.00  0.69           C  
ATOM  10746  CD1 ILE A 669      26.511  -6.139  19.556  1.00  0.69           C  
ATOM  10747  H   ILE A 669      22.690  -5.710  18.996  1.00  0.69           H  
ATOM  10748  HA  ILE A 669      23.333  -4.429  21.622  1.00  0.69           H  
ATOM  10749  HB  ILE A 669      24.688  -4.316  18.872  1.00  0.69           H  
ATOM  10750 1HG1 ILE A 669      25.499  -5.856  21.329  1.00  0.69           H  
ATOM  10751 2HG1 ILE A 669      24.553  -6.520  20.052  1.00  0.69           H  
ATOM  10752 1HG2 ILE A 669      26.619  -3.437  20.114  1.00  0.69           H  
ATOM  10753 2HG2 ILE A 669      25.206  -2.368  20.299  1.00  0.69           H  
ATOM  10754 3HG2 ILE A 669      25.655  -3.493  21.598  1.00  0.69           H  
ATOM  10755 1HD1 ILE A 669      26.828  -7.135  19.828  1.00  0.69           H  
ATOM  10756 2HD1 ILE A 669      26.327  -6.115  18.477  1.00  0.69           H  
ATOM  10757 3HD1 ILE A 669      27.263  -5.436  19.808  1.00  0.69           H  
ATOM  10758  N   SER A 670      21.810  -2.485  21.048  1.00  0.69           N  
ATOM  10759  CA  SER A 670      21.002  -1.328  20.679  1.00  0.69           C  
ATOM  10760  C   SER A 670      21.811  -0.042  20.615  1.00  0.69           C  
ATOM  10761  O   SER A 670      22.829   0.095  21.282  1.00  0.69           O  
ATOM  10762  CB  SER A 670      19.856  -1.171  21.660  1.00  0.69           C  
ATOM  10763  OG  SER A 670      20.327  -0.846  22.941  1.00  0.69           O  
ATOM  10764  H   SER A 670      21.715  -2.917  21.961  1.00  0.69           H  
ATOM  10765  HA  SER A 670      20.578  -1.514  19.690  1.00  0.69           H  
ATOM  10766 1HB  SER A 670      19.177  -0.392  21.310  1.00  0.69           H  
ATOM  10767 2HB  SER A 670      19.292  -2.104  21.704  1.00  0.69           H  
ATOM  10768  HG  SER A 670      19.550  -0.752  23.499  1.00  0.69           H  
ATOM  10769  N   GLU A 671      21.326   0.924  19.843  1.00  0.70           N  
ATOM  10770  CA  GLU A 671      21.947   2.243  19.754  1.00  0.70           C  
ATOM  10771  C   GLU A 671      23.453   2.170  19.456  1.00  0.70           C  
ATOM  10772  O   GLU A 671      24.222   3.061  19.844  1.00  0.70           O  
ATOM  10773  CB  GLU A 671      21.720   2.995  21.061  1.00  0.70           C  
ATOM  10774  CG  GLU A 671      20.236   3.131  21.480  1.00  0.70           C  
ATOM  10775  CD  GLU A 671      19.430   4.036  20.582  1.00  0.70           C  
ATOM  10776  OE1 GLU A 671      20.010   4.635  19.722  1.00  0.70           O  
ATOM  10777  OE2 GLU A 671      18.243   4.133  20.771  1.00  0.70           O  
ATOM  10778  H   GLU A 671      20.489   0.743  19.312  1.00  0.70           H  
ATOM  10779  HA  GLU A 671      21.467   2.790  18.942  1.00  0.70           H  
ATOM  10780 1HB  GLU A 671      22.257   2.493  21.854  1.00  0.70           H  
ATOM  10781 2HB  GLU A 671      22.130   3.992  20.980  1.00  0.70           H  
ATOM  10782 1HG  GLU A 671      19.783   2.141  21.471  1.00  0.70           H  
ATOM  10783 2HG  GLU A 671      20.183   3.500  22.497  1.00  0.70           H  
ATOM  10784  N   LEU A 672      23.867   1.173  18.678  1.00  0.70           N  
ATOM  10785  CA  LEU A 672      25.271   0.996  18.357  1.00  0.70           C  
ATOM  10786  C   LEU A 672      25.870   2.217  17.670  1.00  0.70           C  
ATOM  10787  O   LEU A 672      26.964   2.661  18.010  1.00  0.70           O  
ATOM  10788  CB  LEU A 672      25.448  -0.267  17.522  1.00  0.70           C  
ATOM  10789  CG  LEU A 672      26.843  -0.539  17.073  1.00  0.70           C  
ATOM  10790  CD1 LEU A 672      27.761  -0.671  18.281  1.00  0.70           C  
ATOM  10791  CD2 LEU A 672      26.840  -1.813  16.255  1.00  0.70           C  
ATOM  10792  H   LEU A 672      23.199   0.484  18.362  1.00  0.70           H  
ATOM  10793  HA  LEU A 672      25.803   0.835  19.288  1.00  0.70           H  
ATOM  10794 1HB  LEU A 672      25.105  -1.125  18.107  1.00  0.70           H  
ATOM  10795 2HB  LEU A 672      24.825  -0.188  16.634  1.00  0.70           H  
ATOM  10796  HG  LEU A 672      27.186   0.295  16.464  1.00  0.70           H  
ATOM  10797 1HD1 LEU A 672      28.774  -0.849  17.946  1.00  0.70           H  
ATOM  10798 2HD1 LEU A 672      27.736   0.240  18.841  1.00  0.70           H  
ATOM  10799 3HD1 LEU A 672      27.430  -1.494  18.911  1.00  0.70           H  
ATOM  10800 1HD2 LEU A 672      27.846  -2.023  15.900  1.00  0.70           H  
ATOM  10801 2HD2 LEU A 672      26.487  -2.639  16.876  1.00  0.70           H  
ATOM  10802 3HD2 LEU A 672      26.176  -1.696  15.405  1.00  0.70           H  
ATOM  10803  N   SER A 673      25.149   2.764  16.706  1.00  0.70           N  
ATOM  10804  CA  SER A 673      25.592   3.933  15.959  1.00  0.70           C  
ATOM  10805  C   SER A 673      25.256   5.264  16.642  1.00  0.70           C  
ATOM  10806  O   SER A 673      25.541   6.327  16.081  1.00  0.70           O  
ATOM  10807  CB  SER A 673      24.994   3.902  14.564  1.00  0.70           C  
ATOM  10808  OG  SER A 673      23.593   4.015  14.622  1.00  0.70           O  
ATOM  10809  H   SER A 673      24.256   2.351  16.475  1.00  0.70           H  
ATOM  10810  HA  SER A 673      26.673   3.882  15.863  1.00  0.70           H  
ATOM  10811 1HB  SER A 673      25.405   4.723  13.983  1.00  0.70           H  
ATOM  10812 2HB  SER A 673      25.272   2.969  14.070  1.00  0.70           H  
ATOM  10813  HG  SER A 673      23.411   4.814  15.135  1.00  0.70           H  
ATOM  10814  N   THR A 674      24.585   5.211  17.802  1.00  0.69           N  
ATOM  10815  CA  THR A 674      24.120   6.416  18.483  1.00  0.69           C  
ATOM  10816  C   THR A 674      24.746   6.636  19.861  1.00  0.69           C  
ATOM  10817  O   THR A 674      25.264   7.717  20.121  1.00  0.69           O  
ATOM  10818  CB  THR A 674      22.586   6.390  18.656  1.00  0.69           C  
ATOM  10819  OG1 THR A 674      21.937   6.305  17.373  1.00  0.69           O  
ATOM  10820  CG2 THR A 674      22.124   7.645  19.348  1.00  0.69           C  
ATOM  10821  H   THR A 674      24.428   4.320  18.257  1.00  0.69           H  
ATOM  10822  HA  THR A 674      24.382   7.274  17.866  1.00  0.69           H  
ATOM  10823  HB  THR A 674      22.300   5.535  19.254  1.00  0.69           H  
ATOM  10824  HG1 THR A 674      20.981   6.286  17.509  1.00  0.69           H  
ATOM  10825 1HG2 THR A 674      21.041   7.618  19.482  1.00  0.69           H  
ATOM  10826 2HG2 THR A 674      22.606   7.705  20.313  1.00  0.69           H  
ATOM  10827 3HG2 THR A 674      22.400   8.505  18.752  1.00  0.69           H  
ATOM  10828  N   HIS A 675      24.668   5.643  20.752  1.00  0.68           N  
ATOM  10829  CA  HIS A 675      25.194   5.820  22.099  1.00  0.68           C  
ATOM  10830  C   HIS A 675      26.427   4.956  22.432  1.00  0.68           C  
ATOM  10831  O   HIS A 675      27.135   5.246  23.403  1.00  0.68           O  
ATOM  10832  CB  HIS A 675      24.100   5.637  23.141  1.00  0.68           C  
ATOM  10833  CG  HIS A 675      23.023   6.661  23.073  1.00  0.68           C  
ATOM  10834  ND1 HIS A 675      23.257   7.996  23.313  1.00  0.68           N  
ATOM  10835  CD2 HIS A 675      21.697   6.552  22.832  1.00  0.68           C  
ATOM  10836  CE1 HIS A 675      22.126   8.668  23.204  1.00  0.68           C  
ATOM  10837  NE2 HIS A 675      21.163   7.816  22.915  1.00  0.68           N  
ATOM  10838  H   HIS A 675      24.245   4.756  20.490  1.00  0.68           H  
ATOM  10839  HA  HIS A 675      25.521   6.854  22.204  1.00  0.68           H  
ATOM  10840 1HB  HIS A 675      23.633   4.696  22.949  1.00  0.68           H  
ATOM  10841 2HB  HIS A 675      24.521   5.624  24.142  1.00  0.68           H  
ATOM  10842  HD2 HIS A 675      21.152   5.646  22.619  1.00  0.68           H  
ATOM  10843  HE1 HIS A 675      22.010   9.742  23.332  1.00  0.68           H  
ATOM  10844  HE2 HIS A 675      20.187   8.042  22.776  1.00  0.68           H  
ATOM  10845  N   TYR A 676      26.745   3.925  21.644  1.00  0.67           N  
ATOM  10846  CA  TYR A 676      28.003   3.190  21.913  1.00  0.67           C  
ATOM  10847  C   TYR A 676      29.175   3.953  21.311  1.00  0.67           C  
ATOM  10848  O   TYR A 676      29.757   3.527  20.305  1.00  0.67           O  
ATOM  10849  CB  TYR A 676      28.032   1.786  21.330  1.00  0.67           C  
ATOM  10850  CG  TYR A 676      27.322   0.673  22.060  1.00  0.67           C  
ATOM  10851  CD1 TYR A 676      25.940   0.507  22.100  1.00  0.67           C  
ATOM  10852  CD2 TYR A 676      28.131  -0.240  22.683  1.00  0.67           C  
ATOM  10853  CE1 TYR A 676      25.421  -0.606  22.781  1.00  0.67           C  
ATOM  10854  CE2 TYR A 676      27.621  -1.296  23.324  1.00  0.67           C  
ATOM  10855  CZ  TYR A 676      26.291  -1.498  23.380  1.00  0.67           C  
ATOM  10856  OH  TYR A 676      25.846  -2.598  24.058  1.00  0.67           O  
ATOM  10857  H   TYR A 676      26.131   3.652  20.873  1.00  0.67           H  
ATOM  10858  HA  TYR A 676      28.161   3.131  22.991  1.00  0.67           H  
ATOM  10859 1HB  TYR A 676      27.610   1.854  20.351  1.00  0.67           H  
ATOM  10860 2HB  TYR A 676      29.072   1.486  21.198  1.00  0.67           H  
ATOM  10861  HD1 TYR A 676      25.271   1.216  21.611  1.00  0.67           H  
ATOM  10862  HD2 TYR A 676      29.201  -0.113  22.656  1.00  0.67           H  
ATOM  10863  HE1 TYR A 676      24.351  -0.778  22.837  1.00  0.67           H  
ATOM  10864  HE2 TYR A 676      28.282  -1.992  23.797  1.00  0.67           H  
ATOM  10865  HH  TYR A 676      24.902  -2.823  23.845  1.00  0.67           H  
ATOM  10866  N   LEU A 677      29.506   5.075  21.933  1.00  0.67           N  
ATOM  10867  CA  LEU A 677      30.498   5.976  21.383  1.00  0.67           C  
ATOM  10868  C   LEU A 677      31.799   5.963  22.160  1.00  0.67           C  
ATOM  10869  O   LEU A 677      31.830   5.767  23.372  1.00  0.67           O  
ATOM  10870  CB  LEU A 677      29.964   7.405  21.360  1.00  0.67           C  
ATOM  10871  CG  LEU A 677      28.624   7.608  20.643  1.00  0.67           C  
ATOM  10872  CD1 LEU A 677      28.255   9.073  20.720  1.00  0.67           C  
ATOM  10873  CD2 LEU A 677      28.690   7.099  19.212  1.00  0.67           C  
ATOM  10874  H   LEU A 677      28.975   5.319  22.766  1.00  0.67           H  
ATOM  10875  HA  LEU A 677      30.715   5.675  20.362  1.00  0.67           H  
ATOM  10876 1HB  LEU A 677      29.863   7.759  22.377  1.00  0.67           H  
ATOM  10877 2HB  LEU A 677      30.703   8.018  20.851  1.00  0.67           H  
ATOM  10878  HG  LEU A 677      27.853   7.061  21.173  1.00  0.67           H  
ATOM  10879 1HD1 LEU A 677      27.287   9.226  20.244  1.00  0.67           H  
ATOM  10880 2HD1 LEU A 677      28.196   9.383  21.764  1.00  0.67           H  
ATOM  10881 3HD1 LEU A 677      29.003   9.663  20.202  1.00  0.67           H  
ATOM  10882 1HD2 LEU A 677      27.720   7.241  18.727  1.00  0.67           H  
ATOM  10883 2HD2 LEU A 677      29.452   7.636  18.660  1.00  0.67           H  
ATOM  10884 3HD2 LEU A 677      28.928   6.051  19.230  1.00  0.67           H  
ATOM  10885  N   CYS A 678      32.864   6.229  21.444  1.00  0.68           N  
ATOM  10886  CA  CYS A 678      34.201   6.329  21.965  1.00  0.68           C  
ATOM  10887  C   CYS A 678      34.435   7.680  22.638  1.00  0.68           C  
ATOM  10888  O   CYS A 678      33.994   8.732  22.142  1.00  0.68           O  
ATOM  10889  CB  CYS A 678      35.165   6.094  20.837  1.00  0.68           C  
ATOM  10890  SG  CYS A 678      36.838   5.932  21.317  1.00  0.68           S  
ATOM  10891  H   CYS A 678      32.747   6.352  20.446  1.00  0.68           H  
ATOM  10892  HA  CYS A 678      34.343   5.548  22.712  1.00  0.68           H  
ATOM  10893 1HB  CYS A 678      34.855   5.203  20.286  1.00  0.68           H  
ATOM  10894 2HB  CYS A 678      35.099   6.922  20.159  1.00  0.68           H  
ATOM  10895  N   ASN A 679      35.073   7.667  23.798  1.00  0.70           N  
ATOM  10896  CA  ASN A 679      35.381   8.889  24.526  1.00  0.70           C  
ATOM  10897  C   ASN A 679      36.832   9.328  24.375  1.00  0.70           C  
ATOM  10898  O   ASN A 679      37.131  10.522  24.325  1.00  0.70           O  
ATOM  10899  CB  ASN A 679      35.040   8.709  25.983  1.00  0.70           C  
ATOM  10900  CG  ASN A 679      35.282   9.914  26.823  1.00  0.70           C  
ATOM  10901  OD1 ASN A 679      34.738  10.990  26.562  1.00  0.70           O  
ATOM  10902  ND2 ASN A 679      36.083   9.760  27.848  1.00  0.70           N  
ATOM  10903  H   ASN A 679      35.399   6.774  24.169  1.00  0.70           H  
ATOM  10904  HA  ASN A 679      34.761   9.689  24.121  1.00  0.70           H  
ATOM  10905 1HB  ASN A 679      33.992   8.463  26.049  1.00  0.70           H  
ATOM  10906 2HB  ASN A 679      35.611   7.867  26.386  1.00  0.70           H  
ATOM  10907 1HD2 ASN A 679      36.278  10.534  28.449  1.00  0.70           H  
ATOM  10908 2HD2 ASN A 679      36.493   8.867  28.034  1.00  0.70           H  
ATOM  10909  N   THR A 680      37.731   8.358  24.328  1.00  0.71           N  
ATOM  10910  CA  THR A 680      39.157   8.649  24.295  1.00  0.71           C  
ATOM  10911  C   THR A 680      39.846   7.575  23.462  1.00  0.71           C  
ATOM  10912  O   THR A 680      39.294   6.492  23.379  1.00  0.71           O  
ATOM  10913  CB  THR A 680      39.708   8.629  25.734  1.00  0.71           C  
ATOM  10914  OG1 THR A 680      41.069   9.063  25.764  1.00  0.71           O  
ATOM  10915  CG2 THR A 680      39.642   7.220  26.248  1.00  0.71           C  
ATOM  10916  H   THR A 680      37.410   7.387  24.356  1.00  0.71           H  
ATOM  10917  HA  THR A 680      39.292   9.630  23.868  1.00  0.71           H  
ATOM  10918  HB  THR A 680      39.107   9.282  26.366  1.00  0.71           H  
ATOM  10919  HG1 THR A 680      41.598   8.457  25.233  1.00  0.71           H  
ATOM  10920 1HG2 THR A 680      40.022   7.179  27.265  1.00  0.71           H  
ATOM  10921 2HG2 THR A 680      38.604   6.873  26.232  1.00  0.71           H  
ATOM  10922 3HG2 THR A 680      40.254   6.581  25.609  1.00  0.71           H  
ATOM  10923  N   PRO A 681      40.991   7.845  22.807  1.00  0.72           N  
ATOM  10924  CA  PRO A 681      41.727   9.094  22.598  1.00  0.72           C  
ATOM  10925  C   PRO A 681      40.862  10.113  21.895  1.00  0.72           C  
ATOM  10926  O   PRO A 681      40.023   9.741  21.082  1.00  0.72           O  
ATOM  10927  CB  PRO A 681      42.889   8.649  21.702  1.00  0.72           C  
ATOM  10928  CG  PRO A 681      43.066   7.178  22.017  1.00  0.72           C  
ATOM  10929  CD  PRO A 681      41.677   6.673  22.260  1.00  0.72           C  
ATOM  10930  HA  PRO A 681      42.098   9.490  23.548  1.00  0.72           H  
ATOM  10931 1HB  PRO A 681      42.639   8.824  20.644  1.00  0.72           H  
ATOM  10932 2HB  PRO A 681      43.786   9.249  21.922  1.00  0.72           H  
ATOM  10933 1HG  PRO A 681      43.552   6.653  21.182  1.00  0.72           H  
ATOM  10934 2HG  PRO A 681      43.717   7.046  22.896  1.00  0.72           H  
ATOM  10935 1HD  PRO A 681      41.231   6.375  21.322  1.00  0.72           H  
ATOM  10936 2HD  PRO A 681      41.681   5.842  22.995  1.00  0.72           H  
ATOM  10937  N   HIS A 682      41.073  11.392  22.204  1.00  0.72           N  
ATOM  10938  CA  HIS A 682      40.285  12.511  21.659  1.00  0.72           C  
ATOM  10939  C   HIS A 682      40.024  12.490  20.148  1.00  0.72           C  
ATOM  10940  O   HIS A 682      39.028  13.043  19.679  1.00  0.72           O  
ATOM  10941  CB  HIS A 682      40.980  13.819  22.030  1.00  0.72           C  
ATOM  10942  CG  HIS A 682      42.348  13.974  21.422  1.00  0.72           C  
ATOM  10943  ND1 HIS A 682      43.458  13.315  21.918  1.00  0.72           N  
ATOM  10944  CD2 HIS A 682      42.791  14.729  20.388  1.00  0.72           C  
ATOM  10945  CE1 HIS A 682      44.520  13.654  21.207  1.00  0.72           C  
ATOM  10946  NE2 HIS A 682      44.145  14.514  20.280  1.00  0.72           N  
ATOM  10947  H   HIS A 682      41.795  11.613  22.877  1.00  0.72           H  
ATOM  10948  HA  HIS A 682      39.311  12.508  22.149  1.00  0.72           H  
ATOM  10949 1HB  HIS A 682      40.367  14.658  21.701  1.00  0.72           H  
ATOM  10950 2HB  HIS A 682      41.075  13.888  23.113  1.00  0.72           H  
ATOM  10951  HD2 HIS A 682      42.189  15.388  19.763  1.00  0.72           H  
ATOM  10952  HE1 HIS A 682      45.536  13.292  21.361  1.00  0.72           H  
ATOM  10953  HE2 HIS A 682      44.754  14.947  19.600  1.00  0.72           H  
ATOM  10954  N   HIS A 683      40.842  11.765  19.397  1.00  0.71           N  
ATOM  10955  CA  HIS A 683      40.729  11.675  17.947  1.00  0.71           C  
ATOM  10956  C   HIS A 683      39.448  10.948  17.547  1.00  0.71           C  
ATOM  10957  O   HIS A 683      38.958  11.080  16.423  1.00  0.71           O  
ATOM  10958  CB  HIS A 683      41.924  10.906  17.384  1.00  0.71           C  
ATOM  10959  CG  HIS A 683      43.224  11.634  17.493  1.00  0.71           C  
ATOM  10960  ND1 HIS A 683      43.551  12.697  16.679  1.00  0.71           N  
ATOM  10961  CD2 HIS A 683      44.280  11.453  18.320  1.00  0.71           C  
ATOM  10962  CE1 HIS A 683      44.755  13.136  16.995  1.00  0.71           C  
ATOM  10963  NE2 HIS A 683      45.220  12.400  17.989  1.00  0.71           N  
ATOM  10964  H   HIS A 683      41.606  11.293  19.858  1.00  0.71           H  
ATOM  10965  HA  HIS A 683      40.710  12.673  17.513  1.00  0.71           H  
ATOM  10966 1HB  HIS A 683      42.018   9.953  17.910  1.00  0.71           H  
ATOM  10967 2HB  HIS A 683      41.745  10.680  16.334  1.00  0.71           H  
ATOM  10968  HD1 HIS A 683      43.039  13.003  15.875  1.00  0.71           H  
ATOM  10969  HD2 HIS A 683      44.479  10.744  19.125  1.00  0.71           H  
ATOM  10970  HE1 HIS A 683      45.196  13.976  16.460  1.00  0.71           H  
ATOM  10971  N   TYR A 684      38.932  10.158  18.476  1.00  0.69           N  
ATOM  10972  CA  TYR A 684      37.739   9.365  18.304  1.00  0.69           C  
ATOM  10973  C   TYR A 684      36.572   9.890  19.134  1.00  0.69           C  
ATOM  10974  O   TYR A 684      35.572   9.198  19.300  1.00  0.69           O  
ATOM  10975  CB  TYR A 684      38.029   7.941  18.723  1.00  0.69           C  
ATOM  10976  CG  TYR A 684      39.070   7.250  17.930  1.00  0.69           C  
ATOM  10977  CD1 TYR A 684      40.342   7.123  18.445  1.00  0.69           C  
ATOM  10978  CD2 TYR A 684      38.757   6.716  16.705  1.00  0.69           C  
ATOM  10979  CE1 TYR A 684      41.304   6.450  17.732  1.00  0.69           C  
ATOM  10980  CE2 TYR A 684      39.703   6.043  15.982  1.00  0.69           C  
ATOM  10981  CZ  TYR A 684      40.978   5.901  16.490  1.00  0.69           C  
ATOM  10982  OH  TYR A 684      41.932   5.222  15.767  1.00  0.69           O  
ATOM  10983  H   TYR A 684      39.393  10.111  19.381  1.00  0.69           H  
ATOM  10984  HA  TYR A 684      37.447   9.391  17.254  1.00  0.69           H  
ATOM  10985 1HB  TYR A 684      38.352   7.942  19.767  1.00  0.69           H  
ATOM  10986 2HB  TYR A 684      37.122   7.357  18.661  1.00  0.69           H  
ATOM  10987  HD1 TYR A 684      40.577   7.555  19.420  1.00  0.69           H  
ATOM  10988  HD2 TYR A 684      37.762   6.827  16.312  1.00  0.69           H  
ATOM  10989  HE1 TYR A 684      42.309   6.342  18.141  1.00  0.69           H  
ATOM  10990  HE2 TYR A 684      39.445   5.619  15.010  1.00  0.69           H  
ATOM  10991  HH  TYR A 684      42.749   5.186  16.272  1.00  0.69           H  
ATOM  10992  N   TYR A 685      36.672  11.077  19.714  1.00  0.67           N  
ATOM  10993  CA  TYR A 685      35.551  11.471  20.552  1.00  0.67           C  
ATOM  10994  C   TYR A 685      34.240  11.516  19.763  1.00  0.67           C  
ATOM  10995  O   TYR A 685      34.131  12.201  18.744  1.00  0.67           O  
ATOM  10996  CB  TYR A 685      35.813  12.824  21.206  1.00  0.67           C  
ATOM  10997  CG  TYR A 685      34.676  13.274  22.096  1.00  0.67           C  
ATOM  10998  CD1 TYR A 685      34.520  12.720  23.356  1.00  0.67           C  
ATOM  10999  CD2 TYR A 685      33.779  14.230  21.645  1.00  0.67           C  
ATOM  11000  CE1 TYR A 685      33.476  13.118  24.163  1.00  0.67           C  
ATOM  11001  CE2 TYR A 685      32.732  14.630  22.451  1.00  0.67           C  
ATOM  11002  CZ  TYR A 685      32.579  14.077  23.707  1.00  0.67           C  
ATOM  11003  OH  TYR A 685      31.535  14.473  24.513  1.00  0.67           O  
ATOM  11004  H   TYR A 685      37.480  11.688  19.592  1.00  0.67           H  
ATOM  11005  HA  TYR A 685      35.440  10.726  21.344  1.00  0.67           H  
ATOM  11006 1HB  TYR A 685      36.721  12.760  21.811  1.00  0.67           H  
ATOM  11007 2HB  TYR A 685      35.980  13.581  20.440  1.00  0.67           H  
ATOM  11008  HD1 TYR A 685      35.220  11.971  23.711  1.00  0.67           H  
ATOM  11009  HD2 TYR A 685      33.899  14.663  20.652  1.00  0.67           H  
ATOM  11010  HE1 TYR A 685      33.357  12.680  25.153  1.00  0.67           H  
ATOM  11011  HE2 TYR A 685      32.026  15.380  22.095  1.00  0.67           H  
ATOM  11012  HH  TYR A 685      31.583  14.002  25.350  1.00  0.67           H  
ATOM  11013  N   GLY A 686      33.227  10.811  20.275  1.00  0.66           N  
ATOM  11014  CA  GLY A 686      31.893  10.761  19.672  1.00  0.66           C  
ATOM  11015  C   GLY A 686      31.762   9.713  18.552  1.00  0.66           C  
ATOM  11016  O   GLY A 686      30.730   9.623  17.888  1.00  0.66           O  
ATOM  11017  H   GLY A 686      33.418  10.232  21.092  1.00  0.66           H  
ATOM  11018 1HA  GLY A 686      31.170  10.549  20.455  1.00  0.66           H  
ATOM  11019 2HA  GLY A 686      31.646  11.744  19.277  1.00  0.66           H  
ATOM  11020  N   PHE A 687      32.824   8.953  18.327  1.00  0.65           N  
ATOM  11021  CA  PHE A 687      32.913   7.931  17.291  1.00  0.65           C  
ATOM  11022  C   PHE A 687      32.242   6.609  17.677  1.00  0.65           C  
ATOM  11023  O   PHE A 687      32.499   6.090  18.754  1.00  0.65           O  
ATOM  11024  CB  PHE A 687      34.399   7.681  17.086  1.00  0.65           C  
ATOM  11025  CG  PHE A 687      34.860   6.728  16.109  1.00  0.65           C  
ATOM  11026  CD1 PHE A 687      34.830   7.012  14.767  1.00  0.65           C  
ATOM  11027  CD2 PHE A 687      35.409   5.539  16.543  1.00  0.65           C  
ATOM  11028  CE1 PHE A 687      35.355   6.124  13.864  1.00  0.65           C  
ATOM  11029  CE2 PHE A 687      35.929   4.656  15.661  1.00  0.65           C  
ATOM  11030  CZ  PHE A 687      35.914   4.950  14.312  1.00  0.65           C  
ATOM  11031  H   PHE A 687      33.658   9.110  18.894  1.00  0.65           H  
ATOM  11032  HA  PHE A 687      32.484   8.343  16.386  1.00  0.65           H  
ATOM  11033 1HB  PHE A 687      34.877   8.627  16.860  1.00  0.65           H  
ATOM  11034 2HB  PHE A 687      34.798   7.353  18.018  1.00  0.65           H  
ATOM  11035  HD1 PHE A 687      34.402   7.956  14.433  1.00  0.65           H  
ATOM  11036  HD2 PHE A 687      35.439   5.324  17.611  1.00  0.65           H  
ATOM  11037  HE1 PHE A 687      35.341   6.352  12.797  1.00  0.65           H  
ATOM  11038  HE2 PHE A 687      36.364   3.737  16.024  1.00  0.65           H  
ATOM  11039  HZ  PHE A 687      36.339   4.255  13.598  1.00  0.65           H  
ATOM  11040  N   PRO A 688      31.342   6.035  16.870  1.00  0.65           N  
ATOM  11041  CA  PRO A 688      30.769   4.724  17.128  1.00  0.65           C  
ATOM  11042  C   PRO A 688      31.849   3.661  17.232  1.00  0.65           C  
ATOM  11043  O   PRO A 688      32.691   3.540  16.336  1.00  0.65           O  
ATOM  11044  CB  PRO A 688      29.886   4.506  15.901  1.00  0.65           C  
ATOM  11045  CG  PRO A 688      29.519   5.909  15.447  1.00  0.65           C  
ATOM  11046  CD  PRO A 688      30.761   6.754  15.733  1.00  0.65           C  
ATOM  11047  HA  PRO A 688      30.169   4.752  18.049  1.00  0.65           H  
ATOM  11048 1HB  PRO A 688      30.439   3.937  15.146  1.00  0.65           H  
ATOM  11049 2HB  PRO A 688      29.019   3.899  16.185  1.00  0.65           H  
ATOM  11050 1HG  PRO A 688      29.243   5.898  14.384  1.00  0.65           H  
ATOM  11051 2HG  PRO A 688      28.631   6.262  16.005  1.00  0.65           H  
ATOM  11052 1HD  PRO A 688      31.452   6.784  14.885  1.00  0.65           H  
ATOM  11053 2HD  PRO A 688      30.426   7.762  16.039  1.00  0.65           H  
ATOM  11054  N   LEU A 689      31.744   2.776  18.220  1.00  0.65           N  
ATOM  11055  CA  LEU A 689      32.720   1.692  18.374  1.00  0.65           C  
ATOM  11056  C   LEU A 689      32.787   0.834  17.130  1.00  0.65           C  
ATOM  11057  O   LEU A 689      33.852   0.393  16.707  1.00  0.65           O  
ATOM  11058  CB  LEU A 689      32.371   0.753  19.512  1.00  0.65           C  
ATOM  11059  CG  LEU A 689      32.448   1.274  20.866  1.00  0.65           C  
ATOM  11060  CD1 LEU A 689      32.004   0.176  21.750  1.00  0.65           C  
ATOM  11061  CD2 LEU A 689      33.836   1.725  21.158  1.00  0.65           C  
ATOM  11062  H   LEU A 689      31.014   2.917  18.927  1.00  0.65           H  
ATOM  11063  HA  LEU A 689      33.702   2.135  18.554  1.00  0.65           H  
ATOM  11064 1HB  LEU A 689      31.353   0.396  19.360  1.00  0.65           H  
ATOM  11065 2HB  LEU A 689      33.028  -0.092  19.475  1.00  0.65           H  
ATOM  11066  HG  LEU A 689      31.763   2.115  20.991  1.00  0.65           H  
ATOM  11067 1HD1 LEU A 689      32.021   0.485  22.764  1.00  0.65           H  
ATOM  11068 2HD1 LEU A 689      31.005  -0.112  21.468  1.00  0.65           H  
ATOM  11069 3HD1 LEU A 689      32.671  -0.668  21.615  1.00  0.65           H  
ATOM  11070 1HD2 LEU A 689      33.873   2.087  22.142  1.00  0.65           H  
ATOM  11071 2HD2 LEU A 689      34.511   0.887  21.050  1.00  0.65           H  
ATOM  11072 3HD2 LEU A 689      34.122   2.522  20.468  1.00  0.65           H  
ATOM  11073  N   LYS A 690      31.621   0.662  16.524  1.00  0.65           N  
ATOM  11074  CA  LYS A 690      31.380  -0.124  15.326  1.00  0.65           C  
ATOM  11075  C   LYS A 690      32.380   0.169  14.209  1.00  0.65           C  
ATOM  11076  O   LYS A 690      32.747  -0.719  13.431  1.00  0.65           O  
ATOM  11077  CB  LYS A 690      29.987   0.222  14.801  1.00  0.65           C  
ATOM  11078  CG  LYS A 690      29.542  -0.563  13.609  1.00  0.65           C  
ATOM  11079  CD  LYS A 690      28.163  -0.149  13.147  1.00  0.65           C  
ATOM  11080  CE  LYS A 690      27.730  -0.979  11.956  1.00  0.65           C  
ATOM  11081  NZ  LYS A 690      26.377  -0.597  11.476  1.00  0.65           N  
ATOM  11082  H   LYS A 690      30.826   1.112  16.955  1.00  0.65           H  
ATOM  11083  HA  LYS A 690      31.441  -1.184  15.582  1.00  0.65           H  
ATOM  11084 1HB  LYS A 690      29.271   0.077  15.590  1.00  0.65           H  
ATOM  11085 2HB  LYS A 690      29.956   1.279  14.524  1.00  0.65           H  
ATOM  11086 1HG  LYS A 690      30.262  -0.446  12.797  1.00  0.65           H  
ATOM  11087 2HG  LYS A 690      29.492  -1.604  13.885  1.00  0.65           H  
ATOM  11088 1HD  LYS A 690      27.446  -0.275  13.946  1.00  0.65           H  
ATOM  11089 2HD  LYS A 690      28.183   0.906  12.860  1.00  0.65           H  
ATOM  11090 1HE  LYS A 690      28.448  -0.845  11.147  1.00  0.65           H  
ATOM  11091 2HE  LYS A 690      27.717  -2.032  12.246  1.00  0.65           H  
ATOM  11092 1HZ  LYS A 690      26.128  -1.176  10.688  1.00  0.65           H  
ATOM  11093 2HZ  LYS A 690      25.705  -0.732  12.220  1.00  0.65           H  
ATOM  11094 3HZ  LYS A 690      26.377   0.372  11.195  1.00  0.65           H  
ATOM  11095  N   LEU A 691      32.786   1.432  14.101  1.00  0.66           N  
ATOM  11096  CA  LEU A 691      33.632   1.884  13.020  1.00  0.66           C  
ATOM  11097  C   LEU A 691      35.126   1.766  13.313  1.00  0.66           C  
ATOM  11098  O   LEU A 691      35.954   2.120  12.472  1.00  0.66           O  
ATOM  11099  CB  LEU A 691      33.294   3.335  12.731  1.00  0.66           C  
ATOM  11100  CG  LEU A 691      31.877   3.586  12.302  1.00  0.66           C  
ATOM  11101  CD1 LEU A 691      31.703   5.064  12.156  1.00  0.66           C  
ATOM  11102  CD2 LEU A 691      31.578   2.831  11.015  1.00  0.66           C  
ATOM  11103  H   LEU A 691      32.518   2.113  14.814  1.00  0.66           H  
ATOM  11104  HA  LEU A 691      33.409   1.286  12.138  1.00  0.66           H  
ATOM  11105 1HB  LEU A 691      33.449   3.903  13.645  1.00  0.66           H  
ATOM  11106 2HB  LEU A 691      33.963   3.712  11.961  1.00  0.66           H  
ATOM  11107  HG  LEU A 691      31.195   3.241  13.076  1.00  0.66           H  
ATOM  11108 1HD1 LEU A 691      30.678   5.290  11.868  1.00  0.66           H  
ATOM  11109 2HD1 LEU A 691      31.931   5.530  13.102  1.00  0.66           H  
ATOM  11110 3HD1 LEU A 691      32.389   5.431  11.394  1.00  0.66           H  
ATOM  11111 1HD2 LEU A 691      30.547   3.017  10.713  1.00  0.66           H  
ATOM  11112 2HD2 LEU A 691      32.252   3.167  10.226  1.00  0.66           H  
ATOM  11113 3HD2 LEU A 691      31.718   1.760  11.179  1.00  0.66           H  
ATOM  11114  N   PHE A 692      35.494   1.288  14.496  1.00  0.66           N  
ATOM  11115  CA  PHE A 692      36.906   1.196  14.842  1.00  0.66           C  
ATOM  11116  C   PHE A 692      37.596   0.213  13.903  1.00  0.66           C  
ATOM  11117  O   PHE A 692      37.183  -0.941  13.752  1.00  0.66           O  
ATOM  11118  CB  PHE A 692      37.044   0.792  16.309  1.00  0.66           C  
ATOM  11119  CG  PHE A 692      38.428   0.728  16.855  1.00  0.66           C  
ATOM  11120  CD1 PHE A 692      39.176   1.882  17.057  1.00  0.66           C  
ATOM  11121  CD2 PHE A 692      38.972  -0.491  17.222  1.00  0.66           C  
ATOM  11122  CE1 PHE A 692      40.443   1.802  17.597  1.00  0.66           C  
ATOM  11123  CE2 PHE A 692      40.234  -0.577  17.763  1.00  0.66           C  
ATOM  11124  CZ  PHE A 692      40.972   0.573  17.951  1.00  0.66           C  
ATOM  11125  H   PHE A 692      34.797   0.984  15.175  1.00  0.66           H  
ATOM  11126  HA  PHE A 692      37.369   2.173  14.705  1.00  0.66           H  
ATOM  11127 1HB  PHE A 692      36.458   1.470  16.932  1.00  0.66           H  
ATOM  11128 2HB  PHE A 692      36.612  -0.179  16.418  1.00  0.66           H  
ATOM  11129  HD1 PHE A 692      38.755   2.854  16.787  1.00  0.66           H  
ATOM  11130  HD2 PHE A 692      38.375  -1.381  17.083  1.00  0.66           H  
ATOM  11131  HE1 PHE A 692      41.027   2.714  17.749  1.00  0.66           H  
ATOM  11132  HE2 PHE A 692      40.644  -1.545  18.042  1.00  0.66           H  
ATOM  11133  HZ  PHE A 692      41.970   0.518  18.379  1.00  0.66           H  
ATOM  11134  N   ASP A 693      38.675   0.657  13.263  1.00  0.66           N  
ATOM  11135  CA  ASP A 693      39.309  -0.209  12.285  1.00  0.66           C  
ATOM  11136  C   ASP A 693      40.258  -1.201  12.908  1.00  0.66           C  
ATOM  11137  O   ASP A 693      41.488  -1.033  12.902  1.00  0.66           O  
ATOM  11138  CB  ASP A 693      40.036   0.594  11.213  1.00  0.66           C  
ATOM  11139  CG  ASP A 693      40.587  -0.292  10.077  1.00  0.66           C  
ATOM  11140  OD1 ASP A 693      40.653  -1.521  10.234  1.00  0.66           O  
ATOM  11141  OD2 ASP A 693      40.931   0.261   9.054  1.00  0.66           O  
ATOM  11142  H   ASP A 693      39.014   1.594  13.417  1.00  0.66           H  
ATOM  11143  HA  ASP A 693      38.524  -0.772  11.788  1.00  0.66           H  
ATOM  11144 1HB  ASP A 693      39.351   1.330  10.780  1.00  0.66           H  
ATOM  11145 2HB  ASP A 693      40.863   1.137  11.664  1.00  0.66           H  
ATOM  11146  N   THR A 694      39.668  -2.310  13.312  1.00  0.69           N  
ATOM  11147  CA  THR A 694      40.377  -3.365  14.002  1.00  0.69           C  
ATOM  11148  C   THR A 694      41.358  -4.114  13.100  1.00  0.69           C  
ATOM  11149  O   THR A 694      42.191  -4.875  13.595  1.00  0.69           O  
ATOM  11150  CB  THR A 694      39.398  -4.398  14.593  1.00  0.69           C  
ATOM  11151  OG1 THR A 694      38.630  -4.985  13.530  1.00  0.69           O  
ATOM  11152  CG2 THR A 694      38.473  -3.763  15.601  1.00  0.69           C  
ATOM  11153  H   THR A 694      38.647  -2.329  13.238  1.00  0.69           H  
ATOM  11154  HA  THR A 694      40.935  -2.909  14.815  1.00  0.69           H  
ATOM  11155  HB  THR A 694      39.966  -5.183  15.089  1.00  0.69           H  
ATOM  11156  HG1 THR A 694      38.052  -5.677  13.894  1.00  0.69           H  
ATOM  11157 1HG2 THR A 694      37.802  -4.526  16.007  1.00  0.69           H  
ATOM  11158 2HG2 THR A 694      39.073  -3.349  16.390  1.00  0.69           H  
ATOM  11159 3HG2 THR A 694      37.890  -2.979  15.126  1.00  0.69           H  
ATOM  11160  N   SER A 695      41.302  -3.918  11.772  1.00  0.75           N  
ATOM  11161  CA  SER A 695      42.199  -4.694  10.922  1.00  0.75           C  
ATOM  11162  C   SER A 695      43.638  -4.246  11.112  1.00  0.75           C  
ATOM  11163  O   SER A 695      44.570  -4.967  10.767  1.00  0.75           O  
ATOM  11164  CB  SER A 695      41.821  -4.610   9.447  1.00  0.75           C  
ATOM  11165  OG  SER A 695      42.119  -3.357   8.885  1.00  0.75           O  
ATOM  11166  H   SER A 695      40.688  -3.204  11.356  1.00  0.75           H  
ATOM  11167  HA  SER A 695      42.126  -5.741  11.221  1.00  0.75           H  
ATOM  11168 1HB  SER A 695      42.352  -5.385   8.898  1.00  0.75           H  
ATOM  11169 2HB  SER A 695      40.758  -4.805   9.339  1.00  0.75           H  
ATOM  11170  HG  SER A 695      41.569  -2.693   9.361  1.00  0.75           H  
ATOM  11171  N   SER A 696      43.827  -3.047  11.670  1.00  0.87           N  
ATOM  11172  CA  SER A 696      45.160  -2.527  11.909  1.00  0.87           C  
ATOM  11173  C   SER A 696      45.730  -2.996  13.247  1.00  0.87           C  
ATOM  11174  O   SER A 696      46.915  -2.818  13.528  1.00  0.87           O  
ATOM  11175  CB  SER A 696      45.138  -1.007  11.853  1.00  0.87           C  
ATOM  11176  OG  SER A 696      44.410  -0.457  12.926  1.00  0.87           O  
ATOM  11177  H   SER A 696      43.017  -2.478  11.943  1.00  0.87           H  
ATOM  11178  HA  SER A 696      45.817  -2.890  11.117  1.00  0.87           H  
ATOM  11179 1HB  SER A 696      46.159  -0.631  11.870  1.00  0.87           H  
ATOM  11180 2HB  SER A 696      44.688  -0.692  10.910  1.00  0.87           H  
ATOM  11181  HG  SER A 696      43.503  -0.841  12.878  1.00  0.87           H  
ATOM  11182  N   CYS A 697      44.903  -3.610  14.089  1.00  1.06           N  
ATOM  11183  CA  CYS A 697      45.359  -3.966  15.422  1.00  1.06           C  
ATOM  11184  C   CYS A 697      46.430  -5.031  15.401  1.00  1.06           C  
ATOM  11185  O   CYS A 697      47.379  -4.995  16.186  1.00  1.06           O  
ATOM  11186  CB  CYS A 697      44.178  -4.436  16.266  1.00  1.06           C  
ATOM  11187  SG  CYS A 697      43.002  -3.105  16.673  1.00  1.06           S  
ATOM  11188  H   CYS A 697      43.947  -3.829  13.819  1.00  1.06           H  
ATOM  11189  HA  CYS A 697      45.792  -3.080  15.877  1.00  1.06           H  
ATOM  11190 1HB  CYS A 697      43.634  -5.211  15.723  1.00  1.06           H  
ATOM  11191 2HB  CYS A 697      44.541  -4.880  17.190  1.00  1.06           H  
ATOM  11192  N   LYS A 698      46.324  -5.937  14.442  1.00  1.37           N  
ATOM  11193  CA  LYS A 698      47.258  -7.041  14.287  1.00  1.37           C  
ATOM  11194  C   LYS A 698      48.688  -6.566  14.021  1.00  1.37           C  
ATOM  11195  O   LYS A 698      49.636  -7.334  14.190  1.00  1.37           O  
ATOM  11196  CB  LYS A 698      46.812  -7.946  13.135  1.00  1.37           C  
ATOM  11197  CG  LYS A 698      46.979  -7.308  11.755  1.00  1.37           C  
ATOM  11198  CD  LYS A 698      46.502  -8.206  10.624  1.00  1.37           C  
ATOM  11199  CE  LYS A 698      46.627  -7.498   9.257  1.00  1.37           C  
ATOM  11200  NZ  LYS A 698      48.063  -7.272   8.832  1.00  1.37           N  
ATOM  11201  H   LYS A 698      45.535  -5.872  13.810  1.00  1.37           H  
ATOM  11202  HA  LYS A 698      47.263  -7.617  15.213  1.00  1.37           H  
ATOM  11203 1HB  LYS A 698      47.390  -8.867  13.151  1.00  1.37           H  
ATOM  11204 2HB  LYS A 698      45.762  -8.208  13.260  1.00  1.37           H  
ATOM  11205 1HG  LYS A 698      46.444  -6.358  11.719  1.00  1.37           H  
ATOM  11206 2HG  LYS A 698      48.032  -7.107  11.592  1.00  1.37           H  
ATOM  11207 1HD  LYS A 698      47.100  -9.115  10.608  1.00  1.37           H  
ATOM  11208 2HD  LYS A 698      45.461  -8.474  10.789  1.00  1.37           H  
ATOM  11209 1HE  LYS A 698      46.129  -8.102   8.503  1.00  1.37           H  
ATOM  11210 2HE  LYS A 698      46.129  -6.529   9.320  1.00  1.37           H  
ATOM  11211 1HZ  LYS A 698      48.073  -6.804   7.945  1.00  1.37           H  
ATOM  11212 2HZ  LYS A 698      48.580  -6.677   9.514  1.00  1.37           H  
ATOM  11213 3HZ  LYS A 698      48.538  -8.149   8.755  1.00  1.37           H  
ATOM  11214  N   ASP A 699      48.846  -5.316  13.575  1.00  1.80           N  
ATOM  11215  CA  ASP A 699      50.147  -4.795  13.222  1.00  1.80           C  
ATOM  11216  C   ASP A 699      50.870  -4.063  14.357  1.00  1.80           C  
ATOM  11217  O   ASP A 699      51.977  -3.573  14.135  1.00  1.80           O  
ATOM  11218  CB  ASP A 699      50.006  -3.844  12.028  1.00  1.80           C  
ATOM  11219  CG  ASP A 699      49.529  -4.540  10.722  1.00  1.80           C  
ATOM  11220  OD1 ASP A 699      49.731  -5.733  10.550  1.00  1.80           O  
ATOM  11221  OD2 ASP A 699      48.957  -3.867   9.908  1.00  1.80           O  
ATOM  11222  H   ASP A 699      48.048  -4.684  13.498  1.00  1.80           H  
ATOM  11223  HA  ASP A 699      50.770  -5.634  12.918  1.00  1.80           H  
ATOM  11224 1HB  ASP A 699      49.288  -3.060  12.287  1.00  1.80           H  
ATOM  11225 2HB  ASP A 699      50.963  -3.358  11.838  1.00  1.80           H  
ATOM  11226  N   SER A 700      50.277  -3.962  15.561  1.00  2.33           N  
ATOM  11227  CA  SER A 700      50.979  -3.202  16.607  1.00  2.33           C  
ATOM  11228  C   SER A 700      50.855  -3.747  18.035  1.00  2.33           C  
ATOM  11229  O   SER A 700      51.579  -4.671  18.433  1.00  2.33           O  
ATOM  11230  CB  SER A 700      50.492  -1.762  16.599  1.00  2.33           C  
ATOM  11231  OG  SER A 700      49.117  -1.675  16.923  1.00  2.33           O  
ATOM  11232  H   SER A 700      49.359  -4.381  15.739  1.00  2.33           H  
ATOM  11233  HA  SER A 700      52.038  -3.197  16.353  1.00  2.33           H  
ATOM  11234 1HB  SER A 700      51.083  -1.177  17.310  1.00  2.33           H  
ATOM  11235 2HB  SER A 700      50.661  -1.338  15.611  1.00  2.33           H  
ATOM  11236  HG  SER A 700      48.652  -2.256  16.298  1.00  2.33           H  
ATOM  11237  N   ALA A 701      49.985  -3.120  18.825  1.00  2.94           N  
ATOM  11238  CA  ALA A 701      49.780  -3.502  20.212  1.00  2.94           C  
ATOM  11239  C   ALA A 701      49.218  -4.916  20.289  1.00  2.94           C  
ATOM  11240  O   ALA A 701      48.447  -5.323  19.429  1.00  2.94           O  
ATOM  11241  CB  ALA A 701      48.846  -2.522  20.906  1.00  2.94           C  
ATOM  11242  H   ALA A 701      49.437  -2.360  18.432  1.00  2.94           H  
ATOM  11243  HA  ALA A 701      50.746  -3.473  20.709  1.00  2.94           H  
ATOM  11244 1HB  ALA A 701      48.730  -2.810  21.949  1.00  2.94           H  
ATOM  11245 2HB  ALA A 701      49.266  -1.517  20.856  1.00  2.94           H  
ATOM  11246 3HB  ALA A 701      47.874  -2.534  20.415  1.00  2.94           H  
ATOM  11247  N   PRO A 702      49.585  -5.678  21.315  1.00  3.53           N  
ATOM  11248  CA  PRO A 702      50.507  -5.433  22.415  1.00  3.53           C  
ATOM  11249  C   PRO A 702      51.957  -5.730  22.074  1.00  3.53           C  
ATOM  11250  O   PRO A 702      52.812  -5.703  22.950  1.00  3.53           O  
ATOM  11251  CB  PRO A 702      50.005  -6.429  23.459  1.00  3.53           C  
ATOM  11252  CG  PRO A 702      49.534  -7.605  22.632  1.00  3.53           C  
ATOM  11253  CD  PRO A 702      48.912  -6.973  21.395  1.00  3.53           C  
ATOM  11254  HA  PRO A 702      50.389  -4.406  22.795  1.00  3.53           H  
ATOM  11255 1HB  PRO A 702      50.819  -6.687  24.156  1.00  3.53           H  
ATOM  11256 2HB  PRO A 702      49.202  -5.962  24.060  1.00  3.53           H  
ATOM  11257 1HG  PRO A 702      50.383  -8.267  22.389  1.00  3.53           H  
ATOM  11258 2HG  PRO A 702      48.813  -8.205  23.202  1.00  3.53           H  
ATOM  11259 1HD  PRO A 702      49.119  -7.560  20.496  1.00  3.53           H  
ATOM  11260 2HD  PRO A 702      47.836  -6.818  21.541  1.00  3.53           H  
ATOM  11261  N   PHE A 703      52.245  -6.079  20.829  1.00  4.04           N  
ATOM  11262  CA  PHE A 703      53.559  -6.623  20.541  1.00  4.04           C  
ATOM  11263  C   PHE A 703      54.611  -5.555  20.465  1.00  4.04           C  
ATOM  11264  O   PHE A 703      55.714  -5.725  20.987  1.00  4.04           O  
ATOM  11265  CB  PHE A 703      53.482  -7.444  19.277  1.00  4.04           C  
ATOM  11266  CG  PHE A 703      52.692  -8.654  19.546  1.00  4.04           C  
ATOM  11267  CD1 PHE A 703      51.374  -8.749  19.132  1.00  4.04           C  
ATOM  11268  CD2 PHE A 703      53.247  -9.695  20.262  1.00  4.04           C  
ATOM  11269  CE1 PHE A 703      50.631  -9.876  19.426  1.00  4.04           C  
ATOM  11270  CE2 PHE A 703      52.512 -10.819  20.559  1.00  4.04           C  
ATOM  11271  CZ  PHE A 703      51.200 -10.912  20.140  1.00  4.04           C  
ATOM  11272  H   PHE A 703      51.577  -5.984  20.067  1.00  4.04           H  
ATOM  11273  HA  PHE A 703      53.829  -7.300  21.348  1.00  4.04           H  
ATOM  11274 1HB  PHE A 703      52.996  -6.872  18.481  1.00  4.04           H  
ATOM  11275 2HB  PHE A 703      54.476  -7.732  18.941  1.00  4.04           H  
ATOM  11276  HD1 PHE A 703      50.926  -7.918  18.575  1.00  4.04           H  
ATOM  11277  HD2 PHE A 703      54.283  -9.615  20.598  1.00  4.04           H  
ATOM  11278  HE1 PHE A 703      49.595  -9.946  19.098  1.00  4.04           H  
ATOM  11279  HE2 PHE A 703      52.964 -11.634  21.126  1.00  4.04           H  
ATOM  11280  HZ  PHE A 703      50.615 -11.801  20.375  1.00  4.04           H  
ATOM  11281  N   GLU A 704      54.284  -4.412  19.878  1.00  4.45           N  
ATOM  11282  CA  GLU A 704      55.315  -3.382  19.855  1.00  4.45           C  
ATOM  11283  C   GLU A 704      55.690  -3.029  21.284  1.00  4.45           C  
ATOM  11284  O   GLU A 704      56.864  -2.881  21.615  1.00  4.45           O  
ATOM  11285  CB  GLU A 704      54.846  -2.116  19.144  1.00  4.45           C  
ATOM  11286  CG  GLU A 704      54.714  -2.233  17.655  1.00  4.45           C  
ATOM  11287  CD  GLU A 704      54.192  -0.964  17.017  1.00  4.45           C  
ATOM  11288  OE1 GLU A 704      53.801  -0.078  17.738  1.00  4.45           O  
ATOM  11289  OE2 GLU A 704      54.202  -0.876  15.813  1.00  4.45           O  
ATOM  11290  H   GLU A 704      53.365  -4.311  19.441  1.00  4.45           H  
ATOM  11291  HA  GLU A 704      56.196  -3.775  19.351  1.00  4.45           H  
ATOM  11292 1HB  GLU A 704      53.869  -1.825  19.539  1.00  4.45           H  
ATOM  11293 2HB  GLU A 704      55.538  -1.297  19.361  1.00  4.45           H  
ATOM  11294 1HG  GLU A 704      55.689  -2.468  17.231  1.00  4.45           H  
ATOM  11295 2HG  GLU A 704      54.047  -3.063  17.435  1.00  4.45           H  
ATOM  11296  N   LEU A 705      54.686  -2.965  22.152  1.00  4.79           N  
ATOM  11297  CA  LEU A 705      54.911  -2.597  23.532  1.00  4.79           C  
ATOM  11298  C   LEU A 705      55.773  -3.624  24.243  1.00  4.79           C  
ATOM  11299  O   LEU A 705      56.701  -3.263  24.959  1.00  4.79           O  
ATOM  11300  CB  LEU A 705      53.560  -2.454  24.212  1.00  4.79           C  
ATOM  11301  CG  LEU A 705      52.743  -1.280  23.693  1.00  4.79           C  
ATOM  11302  CD1 LEU A 705      51.344  -1.339  24.276  1.00  4.79           C  
ATOM  11303  CD2 LEU A 705      53.460   0.015  24.059  1.00  4.79           C  
ATOM  11304  H   LEU A 705      53.750  -3.147  21.826  1.00  4.79           H  
ATOM  11305  HA  LEU A 705      55.418  -1.637  23.555  1.00  4.79           H  
ATOM  11306 1HB  LEU A 705      52.981  -3.367  24.062  1.00  4.79           H  
ATOM  11307 2HB  LEU A 705      53.715  -2.315  25.283  1.00  4.79           H  
ATOM  11308  HG  LEU A 705      52.656  -1.350  22.608  1.00  4.79           H  
ATOM  11309 1HD1 LEU A 705      50.752  -0.506  23.897  1.00  4.79           H  
ATOM  11310 2HD1 LEU A 705      50.866  -2.276  23.987  1.00  4.79           H  
ATOM  11311 3HD1 LEU A 705      51.392  -1.283  25.361  1.00  4.79           H  
ATOM  11312 1HD2 LEU A 705      52.889   0.863  23.682  1.00  4.79           H  
ATOM  11313 2HD2 LEU A 705      53.549   0.091  25.145  1.00  4.79           H  
ATOM  11314 3HD2 LEU A 705      54.453   0.018  23.614  1.00  4.79           H  
ATOM  11315  N   LEU A 706      55.540  -4.910  23.978  1.00  5.11           N  
ATOM  11316  CA  LEU A 706      56.351  -5.945  24.603  1.00  5.11           C  
ATOM  11317  C   LEU A 706      57.814  -5.841  24.179  1.00  5.11           C  
ATOM  11318  O   LEU A 706      58.721  -6.047  24.997  1.00  5.11           O  
ATOM  11319  CB  LEU A 706      55.784  -7.326  24.244  1.00  5.11           C  
ATOM  11320  CG  LEU A 706      54.433  -7.671  24.904  1.00  5.11           C  
ATOM  11321  CD1 LEU A 706      53.875  -8.957  24.289  1.00  5.11           C  
ATOM  11322  CD2 LEU A 706      54.646  -7.813  26.401  1.00  5.11           C  
ATOM  11323  H   LEU A 706      54.755  -5.176  23.381  1.00  5.11           H  
ATOM  11324  HA  LEU A 706      56.296  -5.816  25.681  1.00  5.11           H  
ATOM  11325 1HB  LEU A 706      55.637  -7.364  23.162  1.00  5.11           H  
ATOM  11326 2HB  LEU A 706      56.508  -8.093  24.520  1.00  5.11           H  
ATOM  11327  HG  LEU A 706      53.728  -6.879  24.732  1.00  5.11           H  
ATOM  11328 1HD1 LEU A 706      52.917  -9.190  24.751  1.00  5.11           H  
ATOM  11329 2HD1 LEU A 706      53.729  -8.816  23.222  1.00  5.11           H  
ATOM  11330 3HD1 LEU A 706      54.577  -9.778  24.456  1.00  5.11           H  
ATOM  11331 1HD2 LEU A 706      53.698  -8.044  26.879  1.00  5.11           H  
ATOM  11332 2HD2 LEU A 706      55.359  -8.619  26.595  1.00  5.11           H  
ATOM  11333 3HD2 LEU A 706      55.037  -6.878  26.804  1.00  5.11           H  
ATOM  11334  N   PHE A 707      58.061  -5.494  22.912  1.00  5.42           N  
ATOM  11335  CA  PHE A 707      59.437  -5.371  22.442  1.00  5.42           C  
ATOM  11336  C   PHE A 707      60.101  -4.109  23.006  1.00  5.42           C  
ATOM  11337  O   PHE A 707      61.287  -4.122  23.366  1.00  5.42           O  
ATOM  11338  CB  PHE A 707      59.490  -5.372  20.916  1.00  5.42           C  
ATOM  11339  CG  PHE A 707      59.165  -6.723  20.307  1.00  5.42           C  
ATOM  11340  CD1 PHE A 707      58.065  -6.889  19.474  1.00  5.42           C  
ATOM  11341  CD2 PHE A 707      59.949  -7.837  20.591  1.00  5.42           C  
ATOM  11342  CE1 PHE A 707      57.761  -8.124  18.928  1.00  5.42           C  
ATOM  11343  CE2 PHE A 707      59.646  -9.075  20.052  1.00  5.42           C  
ATOM  11344  CZ  PHE A 707      58.552  -9.219  19.218  1.00  5.42           C  
ATOM  11345  H   PHE A 707      57.281  -5.344  22.265  1.00  5.42           H  
ATOM  11346  HA  PHE A 707      59.995  -6.238  22.797  1.00  5.42           H  
ATOM  11347 1HB  PHE A 707      58.768  -4.643  20.532  1.00  5.42           H  
ATOM  11348 2HB  PHE A 707      60.478  -5.064  20.581  1.00  5.42           H  
ATOM  11349  HD1 PHE A 707      57.437  -6.026  19.246  1.00  5.42           H  
ATOM  11350  HD2 PHE A 707      60.812  -7.728  21.249  1.00  5.42           H  
ATOM  11351  HE1 PHE A 707      56.898  -8.230  18.270  1.00  5.42           H  
ATOM  11352  HE2 PHE A 707      60.271  -9.938  20.284  1.00  5.42           H  
ATOM  11353  HZ  PHE A 707      58.316 -10.195  18.793  1.00  5.42           H  
ATOM  11354  N   ILE A 708      59.330  -3.025  23.131  1.00  5.76           N  
ATOM  11355  CA  ILE A 708      59.831  -1.769  23.686  1.00  5.76           C  
ATOM  11356  C   ILE A 708      60.205  -1.948  25.150  1.00  5.76           C  
ATOM  11357  O   ILE A 708      61.283  -1.524  25.591  1.00  5.76           O  
ATOM  11358  CB  ILE A 708      58.773  -0.657  23.544  1.00  5.76           C  
ATOM  11359  CG1 ILE A 708      58.587  -0.301  22.055  1.00  5.76           C  
ATOM  11360  CG2 ILE A 708      59.165   0.563  24.366  1.00  5.76           C  
ATOM  11361  CD1 ILE A 708      57.356   0.540  21.776  1.00  5.76           C  
ATOM  11362  H   ILE A 708      58.364  -3.063  22.800  1.00  5.76           H  
ATOM  11363  HA  ILE A 708      60.722  -1.475  23.135  1.00  5.76           H  
ATOM  11364  HB  ILE A 708      57.817  -1.033  23.903  1.00  5.76           H  
ATOM  11365 1HG1 ILE A 708      59.458   0.250  21.720  1.00  5.76           H  
ATOM  11366 2HG1 ILE A 708      58.531  -1.211  21.481  1.00  5.76           H  
ATOM  11367 1HG2 ILE A 708      58.398   1.327  24.269  1.00  5.76           H  
ATOM  11368 2HG2 ILE A 708      59.261   0.280  25.417  1.00  5.76           H  
ATOM  11369 3HG2 ILE A 708      60.117   0.953  24.008  1.00  5.76           H  
ATOM  11370 1HD1 ILE A 708      57.296   0.750  20.707  1.00  5.76           H  
ATOM  11371 2HD1 ILE A 708      56.466  -0.004  22.082  1.00  5.76           H  
ATOM  11372 3HD1 ILE A 708      57.421   1.477  22.330  1.00  5.76           H  
ATOM  11373  N   ILE A 709      59.313  -2.592  25.900  1.00  6.24           N  
ATOM  11374  CA  ILE A 709      59.518  -2.854  27.312  1.00  6.24           C  
ATOM  11375  C   ILE A 709      60.685  -3.791  27.531  1.00  6.24           C  
ATOM  11376  O   ILE A 709      61.569  -3.506  28.338  1.00  6.24           O  
ATOM  11377  CB  ILE A 709      58.262  -3.476  27.933  1.00  6.24           C  
ATOM  11378  CG1 ILE A 709      57.124  -2.447  27.947  1.00  6.24           C  
ATOM  11379  CG2 ILE A 709      58.579  -3.996  29.336  1.00  6.24           C  
ATOM  11380  CD1 ILE A 709      55.770  -3.054  28.241  1.00  6.24           C  
ATOM  11381  H   ILE A 709      58.441  -2.905  25.472  1.00  6.24           H  
ATOM  11382  HA  ILE A 709      59.729  -1.911  27.812  1.00  6.24           H  
ATOM  11383  HB  ILE A 709      57.930  -4.309  27.307  1.00  6.24           H  
ATOM  11384 1HG1 ILE A 709      57.340  -1.697  28.700  1.00  6.24           H  
ATOM  11385 2HG1 ILE A 709      57.082  -1.954  26.979  1.00  6.24           H  
ATOM  11386 1HG2 ILE A 709      57.692  -4.454  29.766  1.00  6.24           H  
ATOM  11387 2HG2 ILE A 709      59.372  -4.742  29.269  1.00  6.24           H  
ATOM  11388 3HG2 ILE A 709      58.907  -3.174  29.971  1.00  6.24           H  
ATOM  11389 1HD1 ILE A 709      55.012  -2.270  28.230  1.00  6.24           H  
ATOM  11390 2HD1 ILE A 709      55.533  -3.798  27.476  1.00  6.24           H  
ATOM  11391 3HD1 ILE A 709      55.788  -3.532  29.218  1.00  6.24           H  
ATOM  11392  N   SER A 710      60.732  -4.893  26.780  1.00  7.01           N  
ATOM  11393  CA  SER A 710      61.807  -5.853  26.955  1.00  7.01           C  
ATOM  11394  C   SER A 710      63.158  -5.205  26.675  1.00  7.01           C  
ATOM  11395  O   SER A 710      64.118  -5.399  27.432  1.00  7.01           O  
ATOM  11396  CB  SER A 710      61.601  -7.018  26.006  1.00  7.01           C  
ATOM  11397  OG  SER A 710      60.428  -7.722  26.315  1.00  7.01           O  
ATOM  11398  H   SER A 710      59.995  -5.101  26.106  1.00  7.01           H  
ATOM  11399  HA  SER A 710      61.793  -6.209  27.986  1.00  7.01           H  
ATOM  11400 1HB  SER A 710      61.541  -6.643  24.983  1.00  7.01           H  
ATOM  11401 2HB  SER A 710      62.457  -7.685  26.063  1.00  7.01           H  
ATOM  11402  HG  SER A 710      59.689  -7.130  26.036  1.00  7.01           H  
ATOM  11403  N   THR A 711      63.220  -4.389  25.618  1.00  8.09           N  
ATOM  11404  CA  THR A 711      64.446  -3.709  25.257  1.00  8.09           C  
ATOM  11405  C   THR A 711      64.845  -2.717  26.333  1.00  8.09           C  
ATOM  11406  O   THR A 711      66.006  -2.672  26.740  1.00  8.09           O  
ATOM  11407  CB  THR A 711      64.296  -2.958  23.927  1.00  8.09           C  
ATOM  11408  OG1 THR A 711      63.974  -3.884  22.882  1.00  8.09           O  
ATOM  11409  CG2 THR A 711      65.598  -2.244  23.601  1.00  8.09           C  
ATOM  11410  H   THR A 711      62.404  -4.261  25.019  1.00  8.09           H  
ATOM  11411  HA  THR A 711      65.239  -4.450  25.159  1.00  8.09           H  
ATOM  11412  HB  THR A 711      63.490  -2.225  24.010  1.00  8.09           H  
ATOM  11413  HG1 THR A 711      63.038  -4.172  23.002  1.00  8.09           H  
ATOM  11414 1HG2 THR A 711      65.492  -1.709  22.660  1.00  8.09           H  
ATOM  11415 2HG2 THR A 711      65.826  -1.542  24.398  1.00  8.09           H  
ATOM  11416 3HG2 THR A 711      66.403  -2.974  23.517  1.00  8.09           H  
ATOM  11417  N   SER A 712      63.881  -1.934  26.820  1.00  9.16           N  
ATOM  11418  CA  SER A 712      64.172  -0.929  27.821  1.00  9.16           C  
ATOM  11419  C   SER A 712      64.702  -1.583  29.093  1.00  9.16           C  
ATOM  11420  O   SER A 712      65.690  -1.126  29.672  1.00  9.16           O  
ATOM  11421  CB  SER A 712      62.906  -0.150  28.119  1.00  9.16           C  
ATOM  11422  OG  SER A 712      62.476   0.552  26.980  1.00  9.16           O  
ATOM  11423  H   SER A 712      62.929  -2.006  26.460  1.00  9.16           H  
ATOM  11424  HA  SER A 712      64.931  -0.253  27.429  1.00  9.16           H  
ATOM  11425 1HB  SER A 712      62.123  -0.840  28.439  1.00  9.16           H  
ATOM  11426 2HB  SER A 712      63.089   0.545  28.935  1.00  9.16           H  
ATOM  11427  HG  SER A 712      62.185  -0.144  26.342  1.00  9.16           H  
ATOM  11428  N   MET A 713      64.088  -2.696  29.506  1.00  9.72           N  
ATOM  11429  CA  MET A 713      64.537  -3.396  30.702  1.00  9.72           C  
ATOM  11430  C   MET A 713      65.971  -3.881  30.531  1.00  9.72           C  
ATOM  11431  O   MET A 713      66.791  -3.739  31.445  1.00  9.72           O  
ATOM  11432  CB  MET A 713      63.597  -4.555  31.022  1.00  9.72           C  
ATOM  11433  CG  MET A 713      62.213  -4.125  31.503  1.00  9.72           C  
ATOM  11434  SD  MET A 713      61.073  -5.513  31.683  1.00  9.72           S  
ATOM  11435  CE  MET A 713      61.773  -6.362  33.091  1.00  9.72           C  
ATOM  11436  H   MET A 713      63.276  -3.044  28.994  1.00  9.72           H  
ATOM  11437  HA  MET A 713      64.522  -2.697  31.536  1.00  9.72           H  
ATOM  11438 1HB  MET A 713      63.457  -5.159  30.123  1.00  9.72           H  
ATOM  11439 2HB  MET A 713      64.041  -5.193  31.783  1.00  9.72           H  
ATOM  11440 1HG  MET A 713      62.303  -3.622  32.464  1.00  9.72           H  
ATOM  11441 2HG  MET A 713      61.788  -3.417  30.792  1.00  9.72           H  
ATOM  11442 1HE  MET A 713      61.167  -7.239  33.322  1.00  9.72           H  
ATOM  11443 2HE  MET A 713      62.791  -6.674  32.857  1.00  9.72           H  
ATOM  11444 3HE  MET A 713      61.787  -5.695  33.953  1.00  9.72           H  
ATOM  11445  N   LEU A 714      66.290  -4.413  29.346  1.00  9.35           N  
ATOM  11446  CA  LEU A 714      67.646  -4.862  29.070  1.00  9.35           C  
ATOM  11447  C   LEU A 714      68.627  -3.714  29.145  1.00  9.35           C  
ATOM  11448  O   LEU A 714      69.690  -3.838  29.753  1.00  9.35           O  
ATOM  11449  CB  LEU A 714      67.768  -5.505  27.694  1.00  9.35           C  
ATOM  11450  CG  LEU A 714      69.194  -5.920  27.338  1.00  9.35           C  
ATOM  11451  CD1 LEU A 714      69.697  -6.939  28.359  1.00  9.35           C  
ATOM  11452  CD2 LEU A 714      69.223  -6.482  25.931  1.00  9.35           C  
ATOM  11453  H   LEU A 714      65.571  -4.529  28.629  1.00  9.35           H  
ATOM  11454  HA  LEU A 714      67.920  -5.601  29.819  1.00  9.35           H  
ATOM  11455 1HB  LEU A 714      67.121  -6.382  27.648  1.00  9.35           H  
ATOM  11456 2HB  LEU A 714      67.432  -4.790  26.942  1.00  9.35           H  
ATOM  11457  HG  LEU A 714      69.836  -5.049  27.386  1.00  9.35           H  
ATOM  11458 1HD1 LEU A 714      70.720  -7.222  28.115  1.00  9.35           H  
ATOM  11459 2HD1 LEU A 714      69.671  -6.495  29.353  1.00  9.35           H  
ATOM  11460 3HD1 LEU A 714      69.060  -7.822  28.337  1.00  9.35           H  
ATOM  11461 1HD2 LEU A 714      70.244  -6.765  25.675  1.00  9.35           H  
ATOM  11462 2HD2 LEU A 714      68.577  -7.361  25.877  1.00  9.35           H  
ATOM  11463 3HD2 LEU A 714      68.868  -5.726  25.230  1.00  9.35           H  
ATOM  11464  N   LEU A 715      68.294  -2.594  28.518  1.00  8.08           N  
ATOM  11465  CA  LEU A 715      69.214  -1.477  28.509  1.00  8.08           C  
ATOM  11466  C   LEU A 715      69.465  -0.965  29.921  1.00  8.08           C  
ATOM  11467  O   LEU A 715      70.606  -0.659  30.272  1.00  8.08           O  
ATOM  11468  CB  LEU A 715      68.673  -0.374  27.605  1.00  8.08           C  
ATOM  11469  CG  LEU A 715      68.658  -0.737  26.108  1.00  8.08           C  
ATOM  11470  CD1 LEU A 715      67.959   0.362  25.328  1.00  8.08           C  
ATOM  11471  CD2 LEU A 715      70.079  -0.957  25.635  1.00  8.08           C  
ATOM  11472  H   LEU A 715      67.403  -2.534  28.025  1.00  8.08           H  
ATOM  11473  HA  LEU A 715      70.162  -1.819  28.098  1.00  8.08           H  
ATOM  11474 1HB  LEU A 715      67.646  -0.160  27.905  1.00  8.08           H  
ATOM  11475 2HB  LEU A 715      69.272   0.524  27.737  1.00  8.08           H  
ATOM  11476  HG  LEU A 715      68.098  -1.656  25.962  1.00  8.08           H  
ATOM  11477 1HD1 LEU A 715      67.935   0.098  24.271  1.00  8.08           H  
ATOM  11478 2HD1 LEU A 715      66.936   0.472  25.696  1.00  8.08           H  
ATOM  11479 3HD1 LEU A 715      68.495   1.298  25.457  1.00  8.08           H  
ATOM  11480 1HD2 LEU A 715      70.072  -1.230  24.580  1.00  8.08           H  
ATOM  11481 2HD2 LEU A 715      70.656  -0.042  25.774  1.00  8.08           H  
ATOM  11482 3HD2 LEU A 715      70.528  -1.760  26.214  1.00  8.08           H  
ATOM  11483  N   VAL A 716      68.433  -0.934  30.767  1.00  6.38           N  
ATOM  11484  CA  VAL A 716      68.651  -0.504  32.143  1.00  6.38           C  
ATOM  11485  C   VAL A 716      69.570  -1.490  32.847  1.00  6.38           C  
ATOM  11486  O   VAL A 716      70.516  -1.086  33.525  1.00  6.38           O  
ATOM  11487  CB  VAL A 716      67.339  -0.361  32.920  1.00  6.38           C  
ATOM  11488  CG1 VAL A 716      67.650  -0.115  34.395  1.00  6.38           C  
ATOM  11489  CG2 VAL A 716      66.543   0.808  32.346  1.00  6.38           C  
ATOM  11490  H   VAL A 716      67.495  -1.183  30.446  1.00  6.38           H  
ATOM  11491  HA  VAL A 716      69.139   0.468  32.125  1.00  6.38           H  
ATOM  11492  HB  VAL A 716      66.757  -1.282  32.833  1.00  6.38           H  
ATOM  11493 1HG1 VAL A 716      66.721  -0.014  34.953  1.00  6.38           H  
ATOM  11494 2HG1 VAL A 716      68.220  -0.959  34.790  1.00  6.38           H  
ATOM  11495 3HG1 VAL A 716      68.236   0.797  34.492  1.00  6.38           H  
ATOM  11496 1HG2 VAL A 716      65.607   0.919  32.894  1.00  6.38           H  
ATOM  11497 2HG2 VAL A 716      67.129   1.722  32.437  1.00  6.38           H  
ATOM  11498 3HG2 VAL A 716      66.329   0.623  31.300  1.00  6.38           H  
ATOM  11499  N   PHE A 717      69.323  -2.786  32.662  1.00  4.74           N  
ATOM  11500  CA  PHE A 717      70.169  -3.810  33.254  1.00  4.74           C  
ATOM  11501  C   PHE A 717      71.617  -3.577  32.867  1.00  4.74           C  
ATOM  11502  O   PHE A 717      72.497  -3.524  33.721  1.00  4.74           O  
ATOM  11503  CB  PHE A 717      69.728  -5.203  32.814  1.00  4.74           C  
ATOM  11504  CG  PHE A 717      70.636  -6.307  33.244  1.00  4.74           C  
ATOM  11505  CD1 PHE A 717      70.613  -6.806  34.534  1.00  4.74           C  
ATOM  11506  CD2 PHE A 717      71.521  -6.865  32.326  1.00  4.74           C  
ATOM  11507  CE1 PHE A 717      71.457  -7.838  34.906  1.00  4.74           C  
ATOM  11508  CE2 PHE A 717      72.361  -7.891  32.691  1.00  4.74           C  
ATOM  11509  CZ  PHE A 717      72.330  -8.381  33.984  1.00  4.74           C  
ATOM  11510  H   PHE A 717      68.521  -3.072  32.099  1.00  4.74           H  
ATOM  11511  HA  PHE A 717      70.083  -3.735  34.343  1.00  4.74           H  
ATOM  11512 1HB  PHE A 717      68.734  -5.405  33.204  1.00  4.74           H  
ATOM  11513 2HB  PHE A 717      69.656  -5.233  31.742  1.00  4.74           H  
ATOM  11514  HD1 PHE A 717      69.919  -6.377  35.262  1.00  4.74           H  
ATOM  11515  HD2 PHE A 717      71.539  -6.476  31.309  1.00  4.74           H  
ATOM  11516  HE1 PHE A 717      71.432  -8.222  35.926  1.00  4.74           H  
ATOM  11517  HE2 PHE A 717      73.049  -8.317  31.963  1.00  4.74           H  
ATOM  11518  HZ  PHE A 717      72.996  -9.191  34.278  1.00  4.74           H  
ATOM  11519  N   ILE A 718      71.861  -3.395  31.567  1.00  3.48           N  
ATOM  11520  CA  ILE A 718      73.216  -3.207  31.088  1.00  3.48           C  
ATOM  11521  C   ILE A 718      73.849  -1.980  31.718  1.00  3.48           C  
ATOM  11522  O   ILE A 718      74.989  -2.051  32.179  1.00  3.48           O  
ATOM  11523  CB  ILE A 718      73.245  -3.047  29.560  1.00  3.48           C  
ATOM  11524  CG1 ILE A 718      72.881  -4.380  28.886  1.00  3.48           C  
ATOM  11525  CG2 ILE A 718      74.625  -2.549  29.123  1.00  3.48           C  
ATOM  11526  CD1 ILE A 718      72.602  -4.249  27.411  1.00  3.48           C  
ATOM  11527  H   ILE A 718      71.086  -3.422  30.905  1.00  3.48           H  
ATOM  11528  HA  ILE A 718      73.797  -4.080  31.354  1.00  3.48           H  
ATOM  11529  HB  ILE A 718      72.487  -2.318  29.260  1.00  3.48           H  
ATOM  11530 1HG1 ILE A 718      73.700  -5.086  29.022  1.00  3.48           H  
ATOM  11531 2HG1 ILE A 718      71.992  -4.784  29.363  1.00  3.48           H  
ATOM  11532 1HG2 ILE A 718      74.638  -2.425  28.039  1.00  3.48           H  
ATOM  11533 2HG2 ILE A 718      74.832  -1.596  29.598  1.00  3.48           H  
ATOM  11534 3HG2 ILE A 718      75.391  -3.272  29.414  1.00  3.48           H  
ATOM  11535 1HD1 ILE A 718      72.348  -5.229  26.999  1.00  3.48           H  
ATOM  11536 2HD1 ILE A 718      71.773  -3.566  27.258  1.00  3.48           H  
ATOM  11537 3HD1 ILE A 718      73.491  -3.862  26.906  1.00  3.48           H  
ATOM  11538  N   LEU A 719      73.123  -0.870  31.784  1.00  2.70           N  
ATOM  11539  CA  LEU A 719      73.695   0.323  32.374  1.00  2.70           C  
ATOM  11540  C   LEU A 719      74.038   0.110  33.842  1.00  2.70           C  
ATOM  11541  O   LEU A 719      75.105   0.537  34.297  1.00  2.70           O  
ATOM  11542  CB  LEU A 719      72.714   1.481  32.218  1.00  2.70           C  
ATOM  11543  CG  LEU A 719      72.529   1.958  30.781  1.00  2.70           C  
ATOM  11544  CD1 LEU A 719      71.388   2.955  30.732  1.00  2.70           C  
ATOM  11545  CD2 LEU A 719      73.834   2.562  30.282  1.00  2.70           C  
ATOM  11546  H   LEU A 719      72.177  -0.848  31.395  1.00  2.70           H  
ATOM  11547  HA  LEU A 719      74.609   0.565  31.841  1.00  2.70           H  
ATOM  11548 1HB  LEU A 719      71.738   1.153  32.585  1.00  2.70           H  
ATOM  11549 2HB  LEU A 719      73.048   2.321  32.824  1.00  2.70           H  
ATOM  11550  HG  LEU A 719      72.269   1.115  30.147  1.00  2.70           H  
ATOM  11551 1HD1 LEU A 719      71.241   3.287  29.705  1.00  2.70           H  
ATOM  11552 2HD1 LEU A 719      70.475   2.472  31.090  1.00  2.70           H  
ATOM  11553 3HD1 LEU A 719      71.622   3.809  31.362  1.00  2.70           H  
ATOM  11554 1HD2 LEU A 719      73.708   2.896  29.252  1.00  2.70           H  
ATOM  11555 2HD2 LEU A 719      74.109   3.410  30.909  1.00  2.70           H  
ATOM  11556 3HD2 LEU A 719      74.617   1.811  30.324  1.00  2.70           H  
ATOM  11557  N   VAL A 720      73.186  -0.602  34.579  1.00  2.39           N  
ATOM  11558  CA  VAL A 720      73.478  -0.862  35.982  1.00  2.39           C  
ATOM  11559  C   VAL A 720      74.712  -1.738  36.108  1.00  2.39           C  
ATOM  11560  O   VAL A 720      75.582  -1.470  36.937  1.00  2.39           O  
ATOM  11561  CB  VAL A 720      72.289  -1.499  36.701  1.00  2.39           C  
ATOM  11562  CG1 VAL A 720      72.719  -1.929  38.093  1.00  2.39           C  
ATOM  11563  CG2 VAL A 720      71.149  -0.477  36.786  1.00  2.39           C  
ATOM  11564  H   VAL A 720      72.314  -0.941  34.168  1.00  2.39           H  
ATOM  11565  HA  VAL A 720      73.682   0.089  36.466  1.00  2.39           H  
ATOM  11566  HB  VAL A 720      71.957  -2.383  36.147  1.00  2.39           H  
ATOM  11567 1HG1 VAL A 720      71.880  -2.388  38.609  1.00  2.39           H  
ATOM  11568 2HG1 VAL A 720      73.531  -2.650  38.006  1.00  2.39           H  
ATOM  11569 3HG1 VAL A 720      73.063  -1.060  38.655  1.00  2.39           H  
ATOM  11570 1HG2 VAL A 720      70.297  -0.923  37.297  1.00  2.39           H  
ATOM  11571 2HG2 VAL A 720      71.489   0.398  37.339  1.00  2.39           H  
ATOM  11572 3HG2 VAL A 720      70.853  -0.177  35.788  1.00  2.39           H  
ATOM  11573  N   VAL A 721      74.806  -2.770  35.272  1.00  2.51           N  
ATOM  11574  CA  VAL A 721      75.962  -3.647  35.293  1.00  2.51           C  
ATOM  11575  C   VAL A 721      77.227  -2.869  34.983  1.00  2.51           C  
ATOM  11576  O   VAL A 721      78.255  -3.074  35.633  1.00  2.51           O  
ATOM  11577  CB  VAL A 721      75.794  -4.805  34.313  1.00  2.51           C  
ATOM  11578  CG1 VAL A 721      77.095  -5.552  34.190  1.00  2.51           C  
ATOM  11579  CG2 VAL A 721      74.708  -5.739  34.828  1.00  2.51           C  
ATOM  11580  H   VAL A 721      74.049  -2.951  34.613  1.00  2.51           H  
ATOM  11581  HA  VAL A 721      76.052  -4.068  36.289  1.00  2.51           H  
ATOM  11582  HB  VAL A 721      75.522  -4.416  33.330  1.00  2.51           H  
ATOM  11583 1HG1 VAL A 721      76.977  -6.377  33.491  1.00  2.51           H  
ATOM  11584 2HG1 VAL A 721      77.869  -4.873  33.824  1.00  2.51           H  
ATOM  11585 3HG1 VAL A 721      77.385  -5.940  35.167  1.00  2.51           H  
ATOM  11586 1HG2 VAL A 721      74.591  -6.559  34.132  1.00  2.51           H  
ATOM  11587 2HG2 VAL A 721      74.991  -6.123  35.804  1.00  2.51           H  
ATOM  11588 3HG2 VAL A 721      73.771  -5.206  34.917  1.00  2.51           H  
ATOM  11589  N   LEU A 722      77.165  -1.968  34.004  1.00  3.11           N  
ATOM  11590  CA  LEU A 722      78.330  -1.166  33.695  1.00  3.11           C  
ATOM  11591  C   LEU A 722      78.716  -0.310  34.893  1.00  3.11           C  
ATOM  11592  O   LEU A 722      79.895  -0.222  35.219  1.00  3.11           O  
ATOM  11593  CB  LEU A 722      78.061  -0.284  32.477  1.00  3.11           C  
ATOM  11594  CG  LEU A 722      77.946  -1.023  31.151  1.00  3.11           C  
ATOM  11595  CD1 LEU A 722      77.485  -0.056  30.080  1.00  3.11           C  
ATOM  11596  CD2 LEU A 722      79.290  -1.627  30.809  1.00  3.11           C  
ATOM  11597  H   LEU A 722      76.304  -1.850  33.469  1.00  3.11           H  
ATOM  11598  HA  LEU A 722      79.158  -1.834  33.466  1.00  3.11           H  
ATOM  11599 1HB  LEU A 722      77.127   0.249  32.640  1.00  3.11           H  
ATOM  11600 2HB  LEU A 722      78.857   0.442  32.386  1.00  3.11           H  
ATOM  11601  HG  LEU A 722      77.212  -1.816  31.234  1.00  3.11           H  
ATOM  11602 1HD1 LEU A 722      77.394  -0.583  29.131  1.00  3.11           H  
ATOM  11603 2HD1 LEU A 722      76.521   0.350  30.360  1.00  3.11           H  
ATOM  11604 3HD1 LEU A 722      78.207   0.752  29.983  1.00  3.11           H  
ATOM  11605 1HD2 LEU A 722      79.214  -2.163  29.862  1.00  3.11           H  
ATOM  11606 2HD2 LEU A 722      80.035  -0.835  30.721  1.00  3.11           H  
ATOM  11607 3HD2 LEU A 722      79.589  -2.321  31.597  1.00  3.11           H  
ATOM  11608  N   LEU A 723      77.744   0.251  35.614  1.00  4.28           N  
ATOM  11609  CA  LEU A 723      78.096   1.039  36.786  1.00  4.28           C  
ATOM  11610  C   LEU A 723      78.794   0.166  37.826  1.00  4.28           C  
ATOM  11611  O   LEU A 723      79.804   0.568  38.417  1.00  4.28           O  
ATOM  11612  CB  LEU A 723      76.849   1.659  37.418  1.00  4.28           C  
ATOM  11613  CG  LEU A 723      76.156   2.760  36.631  1.00  4.28           C  
ATOM  11614  CD1 LEU A 723      74.845   3.128  37.350  1.00  4.28           C  
ATOM  11615  CD2 LEU A 723      77.095   3.959  36.493  1.00  4.28           C  
ATOM  11616  H   LEU A 723      76.768   0.166  35.320  1.00  4.28           H  
ATOM  11617  HA  LEU A 723      78.779   1.831  36.479  1.00  4.28           H  
ATOM  11618 1HB  LEU A 723      76.119   0.870  37.562  1.00  4.28           H  
ATOM  11619 2HB  LEU A 723      77.106   2.036  38.368  1.00  4.28           H  
ATOM  11620  HG  LEU A 723      75.906   2.396  35.641  1.00  4.28           H  
ATOM  11621 1HD1 LEU A 723      74.328   3.904  36.788  1.00  4.28           H  
ATOM  11622 2HD1 LEU A 723      74.212   2.248  37.416  1.00  4.28           H  
ATOM  11623 3HD1 LEU A 723      75.063   3.490  38.347  1.00  4.28           H  
ATOM  11624 1HD2 LEU A 723      76.599   4.742  35.922  1.00  4.28           H  
ATOM  11625 2HD2 LEU A 723      77.359   4.344  37.469  1.00  4.28           H  
ATOM  11626 3HD2 LEU A 723      78.005   3.654  35.973  1.00  4.28           H  
ATOM  11627  N   ILE A 724      78.310  -1.067  37.989  1.00  6.06           N  
ATOM  11628  CA  ILE A 724      78.908  -1.996  38.945  1.00  6.06           C  
ATOM  11629  C   ILE A 724      80.342  -2.344  38.528  1.00  6.06           C  
ATOM  11630  O   ILE A 724      81.238  -2.394  39.383  1.00  6.06           O  
ATOM  11631  CB  ILE A 724      78.076  -3.296  39.017  1.00  6.06           C  
ATOM  11632  CG1 ILE A 724      76.722  -3.005  39.682  1.00  6.06           C  
ATOM  11633  CG2 ILE A 724      78.840  -4.352  39.793  1.00  6.06           C  
ATOM  11634  CD1 ILE A 724      75.723  -4.135  39.559  1.00  6.06           C  
ATOM  11635  H   ILE A 724      77.474  -1.335  37.474  1.00  6.06           H  
ATOM  11636  HA  ILE A 724      78.922  -1.543  39.917  1.00  6.06           H  
ATOM  11637  HB  ILE A 724      77.878  -3.667  38.022  1.00  6.06           H  
ATOM  11638 1HG1 ILE A 724      76.879  -2.794  40.737  1.00  6.06           H  
ATOM  11639 2HG1 ILE A 724      76.291  -2.117  39.219  1.00  6.06           H  
ATOM  11640 1HG2 ILE A 724      78.249  -5.264  39.838  1.00  6.06           H  
ATOM  11641 2HG2 ILE A 724      79.781  -4.554  39.293  1.00  6.06           H  
ATOM  11642 3HG2 ILE A 724      79.033  -3.995  40.803  1.00  6.06           H  
ATOM  11643 1HD1 ILE A 724      74.794  -3.853  40.045  1.00  6.06           H  
ATOM  11644 2HD1 ILE A 724      75.535  -4.343  38.511  1.00  6.06           H  
ATOM  11645 3HD1 ILE A 724      76.125  -5.027  40.036  1.00  6.06           H  
ATOM  11646  N   HIS A 725      80.572  -2.590  37.253  1.00  8.04           N  
ATOM  11647  CA  HIS A 725      81.901  -2.919  36.767  1.00  8.04           C  
ATOM  11648  C   HIS A 725      82.867  -1.726  36.739  1.00  8.04           C  
ATOM  11649  O   HIS A 725      84.073  -1.893  36.936  1.00  8.04           O  
ATOM  11650  CB  HIS A 725      81.822  -3.527  35.367  1.00  8.04           C  
ATOM  11651  CG  HIS A 725      81.211  -4.889  35.350  1.00  8.04           C  
ATOM  11652  ND1 HIS A 725      80.838  -5.529  34.186  1.00  8.04           N  
ATOM  11653  CD2 HIS A 725      80.895  -5.729  36.360  1.00  8.04           C  
ATOM  11654  CE1 HIS A 725      80.329  -6.711  34.483  1.00  8.04           C  
ATOM  11655  NE2 HIS A 725      80.352  -6.856  35.796  1.00  8.04           N  
ATOM  11656  H   HIS A 725      79.790  -2.562  36.594  1.00  8.04           H  
ATOM  11657  HA  HIS A 725      82.338  -3.670  37.425  1.00  8.04           H  
ATOM  11658 1HB  HIS A 725      81.221  -2.873  34.729  1.00  8.04           H  
ATOM  11659 2HB  HIS A 725      82.818  -3.587  34.935  1.00  8.04           H  
ATOM  11660  HD2 HIS A 725      81.047  -5.544  37.422  1.00  8.04           H  
ATOM  11661  HE1 HIS A 725      79.952  -7.440  33.769  1.00  8.04           H  
ATOM  11662  HE2 HIS A 725      80.023  -7.659  36.308  1.00  8.04           H  
ATOM  11663  N   ILE A 726      82.342  -0.530  36.470  1.00  9.30           N  
ATOM  11664  CA  ILE A 726      83.153   0.673  36.325  1.00  9.30           C  
ATOM  11665  C   ILE A 726      83.390   1.458  37.619  1.00  9.30           C  
ATOM  11666  O   ILE A 726      84.527   1.836  37.907  1.00  9.30           O  
ATOM  11667  CB  ILE A 726      82.512   1.623  35.298  1.00  9.30           C  
ATOM  11668  CG1 ILE A 726      82.472   0.953  33.910  1.00  9.30           C  
ATOM  11669  CG2 ILE A 726      83.299   2.923  35.238  1.00  9.30           C  
ATOM  11670  CD1 ILE A 726      81.626   1.705  32.904  1.00  9.30           C  
ATOM  11671  H   ILE A 726      81.343  -0.457  36.305  1.00  9.30           H  
ATOM  11672  HA  ILE A 726      84.124   0.369  35.938  1.00  9.30           H  
ATOM  11673  HB  ILE A 726      81.483   1.834  35.595  1.00  9.30           H  
ATOM  11674 1HG1 ILE A 726      83.487   0.876  33.526  1.00  9.30           H  
ATOM  11675 2HG1 ILE A 726      82.066  -0.052  34.014  1.00  9.30           H  
ATOM  11676 1HG2 ILE A 726      82.836   3.596  34.520  1.00  9.30           H  
ATOM  11677 2HG2 ILE A 726      83.306   3.393  36.217  1.00  9.30           H  
ATOM  11678 3HG2 ILE A 726      84.322   2.714  34.933  1.00  9.30           H  
ATOM  11679 1HD1 ILE A 726      81.637   1.177  31.950  1.00  9.30           H  
ATOM  11680 2HD1 ILE A 726      80.605   1.770  33.273  1.00  9.30           H  
ATOM  11681 3HD1 ILE A 726      82.028   2.707  32.766  1.00  9.30           H  
ATOM  11682  N   GLU A 727      82.322   1.763  38.369  1.00  9.07           N  
ATOM  11683  CA  GLU A 727      82.449   2.588  39.569  1.00  9.07           C  
ATOM  11684  C   GLU A 727      82.326   1.758  40.857  1.00  9.07           C  
ATOM  11685  O   GLU A 727      82.935   2.089  41.880  1.00  9.07           O  
ATOM  11686  CB  GLU A 727      81.400   3.694  39.536  1.00  9.07           C  
ATOM  11687  CG  GLU A 727      81.530   4.656  38.338  1.00  9.07           C  
ATOM  11688  CD  GLU A 727      80.587   5.843  38.385  1.00  9.07           C  
ATOM  11689  OE1 GLU A 727      80.208   6.235  39.462  1.00  9.07           O  
ATOM  11690  OE2 GLU A 727      80.237   6.344  37.341  1.00  9.07           O  
ATOM  11691  H   GLU A 727      81.403   1.412  38.121  1.00  9.07           H  
ATOM  11692  HA  GLU A 727      83.432   3.054  39.566  1.00  9.07           H  
ATOM  11693 1HB  GLU A 727      80.443   3.212  39.444  1.00  9.07           H  
ATOM  11694 2HB  GLU A 727      81.408   4.261  40.464  1.00  9.07           H  
ATOM  11695 1HG  GLU A 727      82.556   5.017  38.285  1.00  9.07           H  
ATOM  11696 2HG  GLU A 727      81.324   4.090  37.432  1.00  9.07           H  
ATOM  11697  N   GLY A 728      81.564   0.667  40.789  1.00  7.53           N  
ATOM  11698  CA  GLY A 728      81.376  -0.247  41.917  1.00  7.53           C  
ATOM  11699  C   GLY A 728      80.253   0.067  42.908  1.00  7.53           C  
ATOM  11700  O   GLY A 728      79.473   1.015  42.749  1.00  7.53           O  
ATOM  11701  H   GLY A 728      81.076   0.467  39.918  1.00  7.53           H  
ATOM  11702 1HA  GLY A 728      81.209  -1.246  41.522  1.00  7.53           H  
ATOM  11703 2HA  GLY A 728      82.315  -0.306  42.467  1.00  7.53           H  
ATOM  11704  N   TRP A 729      80.228  -0.763  43.963  1.00  5.65           N  
ATOM  11705  CA  TRP A 729      79.241  -0.824  45.058  1.00  5.65           C  
ATOM  11706  C   TRP A 729      78.906   0.506  45.707  1.00  5.65           C  
ATOM  11707  O   TRP A 729      77.834   0.658  46.303  1.00  5.65           O  
ATOM  11708  CB  TRP A 729      79.767  -1.752  46.156  1.00  5.65           C  
ATOM  11709  CG  TRP A 729      81.003  -1.215  46.850  1.00  5.65           C  
ATOM  11710  CD1 TRP A 729      82.302  -1.462  46.516  1.00  5.65           C  
ATOM  11711  CD2 TRP A 729      81.048  -0.337  48.008  1.00  5.65           C  
ATOM  11712  NE1 TRP A 729      83.147  -0.798  47.374  1.00  5.65           N  
ATOM  11713  CE2 TRP A 729      82.393  -0.102  48.291  1.00  5.65           C  
ATOM  11714  CE3 TRP A 729      80.064   0.260  48.809  1.00  5.65           C  
ATOM  11715  CZ2 TRP A 729      82.788   0.712  49.341  1.00  5.65           C  
ATOM  11716  CZ3 TRP A 729      80.457   1.076  49.861  1.00  5.65           C  
ATOM  11717  CH2 TRP A 729      81.782   1.298  50.120  1.00  5.65           C  
ATOM  11718  H   TRP A 729      80.953  -1.468  43.983  1.00  5.65           H  
ATOM  11719  HA  TRP A 729      78.320  -1.242  44.654  1.00  5.65           H  
ATOM  11720 1HB  TRP A 729      78.992  -1.902  46.907  1.00  5.65           H  
ATOM  11721 2HB  TRP A 729      80.008  -2.724  45.731  1.00  5.65           H  
ATOM  11722  HD1 TRP A 729      82.625  -2.093  45.689  1.00  5.65           H  
ATOM  11723  HE1 TRP A 729      84.157  -0.817  47.337  1.00  5.65           H  
ATOM  11724  HE3 TRP A 729      79.012   0.084  48.601  1.00  5.65           H  
ATOM  11725  HZ2 TRP A 729      83.839   0.899  49.564  1.00  5.65           H  
ATOM  11726  HZ3 TRP A 729      79.687   1.536  50.477  1.00  5.65           H  
ATOM  11727  HH2 TRP A 729      82.055   1.945  50.955  1.00  5.65           H  
ATOM  11728  N   ARG A 730      79.812   1.462  45.589  1.00  4.19           N  
ATOM  11729  CA  ARG A 730      79.653   2.765  46.185  1.00  4.19           C  
ATOM  11730  C   ARG A 730      78.396   3.431  45.661  1.00  4.19           C  
ATOM  11731  O   ARG A 730      77.732   4.160  46.390  1.00  4.19           O  
ATOM  11732  CB  ARG A 730      80.855   3.627  45.885  1.00  4.19           C  
ATOM  11733  CG  ARG A 730      82.133   3.199  46.580  1.00  4.19           C  
ATOM  11734  CD  ARG A 730      83.263   4.064  46.189  1.00  4.19           C  
ATOM  11735  NE  ARG A 730      83.065   5.433  46.644  1.00  4.19           N  
ATOM  11736  CZ  ARG A 730      83.774   6.495  46.223  1.00  4.19           C  
ATOM  11737  NH1 ARG A 730      84.738   6.336  45.338  1.00  4.19           N  
ATOM  11738  NH2 ARG A 730      83.496   7.697  46.702  1.00  4.19           N  
ATOM  11739  H   ARG A 730      80.654   1.263  45.069  1.00  4.19           H  
ATOM  11740  HA  ARG A 730      79.574   2.648  47.265  1.00  4.19           H  
ATOM  11741 1HB  ARG A 730      81.044   3.623  44.811  1.00  4.19           H  
ATOM  11742 2HB  ARG A 730      80.648   4.648  46.178  1.00  4.19           H  
ATOM  11743 1HG  ARG A 730      82.005   3.260  47.661  1.00  4.19           H  
ATOM  11744 2HG  ARG A 730      82.371   2.172  46.296  1.00  4.19           H  
ATOM  11745 1HD  ARG A 730      84.187   3.685  46.625  1.00  4.19           H  
ATOM  11746 2HD  ARG A 730      83.351   4.073  45.102  1.00  4.19           H  
ATOM  11747  HE  ARG A 730      82.335   5.600  47.325  1.00  4.19           H  
ATOM  11748 1HH1 ARG A 730      84.943   5.414  44.974  1.00  4.19           H  
ATOM  11749 2HH1 ARG A 730      85.270   7.134  45.021  1.00  4.19           H  
ATOM  11750 1HH2 ARG A 730      82.737   7.812  47.384  1.00  4.19           H  
ATOM  11751 2HH2 ARG A 730      84.021   8.499  46.390  1.00  4.19           H  
ATOM  11752  N   ILE A 731      78.035   3.162  44.410  1.00  3.31           N  
ATOM  11753  CA  ILE A 731      76.830   3.772  43.873  1.00  3.31           C  
ATOM  11754  C   ILE A 731      75.591   3.267  44.587  1.00  3.31           C  
ATOM  11755  O   ILE A 731      74.733   4.063  44.977  1.00  3.31           O  
ATOM  11756  CB  ILE A 731      76.695   3.500  42.387  1.00  3.31           C  
ATOM  11757  CG1 ILE A 731      77.755   4.231  41.659  1.00  3.31           C  
ATOM  11758  CG2 ILE A 731      75.339   3.909  41.921  1.00  3.31           C  
ATOM  11759  CD1 ILE A 731      77.848   3.815  40.280  1.00  3.31           C  
ATOM  11760  H   ILE A 731      78.589   2.520  43.841  1.00  3.31           H  
ATOM  11761  HA  ILE A 731      76.893   4.847  44.016  1.00  3.31           H  
ATOM  11762  HB  ILE A 731      76.838   2.437  42.194  1.00  3.31           H  
ATOM  11763 1HG1 ILE A 731      77.532   5.292  41.685  1.00  3.31           H  
ATOM  11764 2HG1 ILE A 731      78.724   4.062  42.136  1.00  3.31           H  
ATOM  11765 1HG2 ILE A 731      75.240   3.709  40.862  1.00  3.31           H  
ATOM  11766 2HG2 ILE A 731      74.598   3.338  42.470  1.00  3.31           H  
ATOM  11767 3HG2 ILE A 731      75.190   4.972  42.109  1.00  3.31           H  
ATOM  11768 1HD1 ILE A 731      78.606   4.390  39.789  1.00  3.31           H  
ATOM  11769 2HD1 ILE A 731      78.100   2.757  40.245  1.00  3.31           H  
ATOM  11770 3HD1 ILE A 731      76.900   3.990  39.801  1.00  3.31           H  
ATOM  11771  N   SER A 732      75.515   1.949  44.787  1.00  2.84           N  
ATOM  11772  CA  SER A 732      74.380   1.344  45.472  1.00  2.84           C  
ATOM  11773  C   SER A 732      74.322   1.893  46.886  1.00  2.84           C  
ATOM  11774  O   SER A 732      73.247   2.230  47.384  1.00  2.84           O  
ATOM  11775  CB  SER A 732      74.522  -0.166  45.500  1.00  2.84           C  
ATOM  11776  OG  SER A 732      74.450  -0.716  44.208  1.00  2.84           O  
ATOM  11777  H   SER A 732      76.272   1.359  44.465  1.00  2.84           H  
ATOM  11778  HA  SER A 732      73.464   1.617  44.950  1.00  2.84           H  
ATOM  11779 1HB  SER A 732      75.476  -0.426  45.956  1.00  2.84           H  
ATOM  11780 2HB  SER A 732      73.741  -0.592  46.123  1.00  2.84           H  
ATOM  11781  HG  SER A 732      74.597  -1.662  44.315  1.00  2.84           H  
ATOM  11782  N   PHE A 733      75.494   2.027  47.512  1.00  2.64           N  
ATOM  11783  CA  PHE A 733      75.612   2.600  48.843  1.00  2.64           C  
ATOM  11784  C   PHE A 733      75.065   4.013  48.879  1.00  2.64           C  
ATOM  11785  O   PHE A 733      74.217   4.327  49.714  1.00  2.64           O  
ATOM  11786  CB  PHE A 733      77.066   2.578  49.295  1.00  2.64           C  
ATOM  11787  CG  PHE A 733      77.365   3.323  50.541  1.00  2.64           C  
ATOM  11788  CD1 PHE A 733      77.075   2.808  51.793  1.00  2.64           C  
ATOM  11789  CD2 PHE A 733      77.970   4.566  50.450  1.00  2.64           C  
ATOM  11790  CE1 PHE A 733      77.384   3.530  52.932  1.00  2.64           C  
ATOM  11791  CE2 PHE A 733      78.280   5.287  51.578  1.00  2.64           C  
ATOM  11792  CZ  PHE A 733      77.986   4.770  52.823  1.00  2.64           C  
ATOM  11793  H   PHE A 733      76.342   1.710  47.037  1.00  2.64           H  
ATOM  11794  HA  PHE A 733      75.029   1.990  49.532  1.00  2.64           H  
ATOM  11795 1HB  PHE A 733      77.368   1.550  49.438  1.00  2.64           H  
ATOM  11796 2HB  PHE A 733      77.684   2.976  48.520  1.00  2.64           H  
ATOM  11797  HD1 PHE A 733      76.600   1.829  51.878  1.00  2.64           H  
ATOM  11798  HD2 PHE A 733      78.200   4.968  49.460  1.00  2.64           H  
ATOM  11799  HE1 PHE A 733      77.147   3.124  53.920  1.00  2.64           H  
ATOM  11800  HE2 PHE A 733      78.754   6.263  51.490  1.00  2.64           H  
ATOM  11801  HZ  PHE A 733      78.226   5.337  53.722  1.00  2.64           H  
ATOM  11802  N   TYR A 734      75.507   4.871  47.970  1.00  2.55           N  
ATOM  11803  CA  TYR A 734      75.036   6.243  47.985  1.00  2.55           C  
ATOM  11804  C   TYR A 734      73.532   6.289  47.743  1.00  2.55           C  
ATOM  11805  O   TYR A 734      72.821   7.096  48.359  1.00  2.55           O  
ATOM  11806  CB  TYR A 734      75.811   7.094  46.979  1.00  2.55           C  
ATOM  11807  CG  TYR A 734      77.245   7.364  47.433  1.00  2.55           C  
ATOM  11808  CD1 TYR A 734      78.318   7.053  46.607  1.00  2.55           C  
ATOM  11809  CD2 TYR A 734      77.480   7.899  48.692  1.00  2.55           C  
ATOM  11810  CE1 TYR A 734      79.614   7.278  47.032  1.00  2.55           C  
ATOM  11811  CE2 TYR A 734      78.777   8.128  49.118  1.00  2.55           C  
ATOM  11812  CZ  TYR A 734      79.845   7.818  48.292  1.00  2.55           C  
ATOM  11813  OH  TYR A 734      81.143   8.046  48.721  1.00  2.55           O  
ATOM  11814  H   TYR A 734      76.197   4.578  47.282  1.00  2.55           H  
ATOM  11815  HA  TYR A 734      75.220   6.653  48.977  1.00  2.55           H  
ATOM  11816 1HB  TYR A 734      75.846   6.575  46.016  1.00  2.55           H  
ATOM  11817 2HB  TYR A 734      75.306   8.046  46.831  1.00  2.55           H  
ATOM  11818  HD1 TYR A 734      78.138   6.626  45.620  1.00  2.55           H  
ATOM  11819  HD2 TYR A 734      76.641   8.139  49.346  1.00  2.55           H  
ATOM  11820  HE1 TYR A 734      80.445   7.033  46.376  1.00  2.55           H  
ATOM  11821  HE2 TYR A 734      78.957   8.550  50.108  1.00  2.55           H  
ATOM  11822  HH  TYR A 734      81.121   8.514  49.565  1.00  2.55           H  
ATOM  11823  N   TRP A 735      73.020   5.421  46.863  1.00  2.49           N  
ATOM  11824  CA  TRP A 735      71.584   5.394  46.638  1.00  2.49           C  
ATOM  11825  C   TRP A 735      70.874   4.964  47.927  1.00  2.49           C  
ATOM  11826  O   TRP A 735      69.877   5.564  48.327  1.00  2.49           O  
ATOM  11827  CB  TRP A 735      71.217   4.417  45.509  1.00  2.49           C  
ATOM  11828  CG  TRP A 735      71.596   4.863  44.104  1.00  2.49           C  
ATOM  11829  CD1 TRP A 735      71.852   6.134  43.678  1.00  2.49           C  
ATOM  11830  CD2 TRP A 735      71.741   4.011  42.932  1.00  2.49           C  
ATOM  11831  NE1 TRP A 735      72.140   6.134  42.324  1.00  2.49           N  
ATOM  11832  CE2 TRP A 735      72.074   4.844  41.855  1.00  2.49           C  
ATOM  11833  CE3 TRP A 735      71.616   2.633  42.715  1.00  2.49           C  
ATOM  11834  CZ2 TRP A 735      72.283   4.339  40.565  1.00  2.49           C  
ATOM  11835  CZ3 TRP A 735      71.826   2.128  41.428  1.00  2.49           C  
ATOM  11836  CH2 TRP A 735      72.150   2.958  40.382  1.00  2.49           C  
ATOM  11837  H   TRP A 735      73.632   4.790  46.344  1.00  2.49           H  
ATOM  11838  HA  TRP A 735      71.252   6.394  46.367  1.00  2.49           H  
ATOM  11839 1HB  TRP A 735      71.693   3.455  45.701  1.00  2.49           H  
ATOM  11840 2HB  TRP A 735      70.153   4.258  45.523  1.00  2.49           H  
ATOM  11841  HD1 TRP A 735      71.831   7.021  44.309  1.00  2.49           H  
ATOM  11842  HE1 TRP A 735      72.363   6.948  41.771  1.00  2.49           H  
ATOM  11843  HE3 TRP A 735      71.362   1.971  43.535  1.00  2.49           H  
ATOM  11844  HZ2 TRP A 735      72.542   4.984  39.726  1.00  2.49           H  
ATOM  11845  HZ3 TRP A 735      71.726   1.055  41.273  1.00  2.49           H  
ATOM  11846  HH2 TRP A 735      72.306   2.530  39.392  1.00  2.49           H  
ATOM  11847  N   ASN A 736      71.413   3.957  48.619  1.00  2.43           N  
ATOM  11848  CA  ASN A 736      70.815   3.434  49.843  1.00  2.43           C  
ATOM  11849  C   ASN A 736      70.790   4.494  50.951  1.00  2.43           C  
ATOM  11850  O   ASN A 736      69.773   4.663  51.645  1.00  2.43           O  
ATOM  11851  CB  ASN A 736      71.574   2.181  50.264  1.00  2.43           C  
ATOM  11852  CG  ASN A 736      70.939   1.416  51.382  1.00  2.43           C  
ATOM  11853  OD1 ASN A 736      69.802   0.947  51.252  1.00  2.43           O  
ATOM  11854  ND2 ASN A 736      71.644   1.263  52.476  1.00  2.43           N  
ATOM  11855  H   ASN A 736      72.246   3.499  48.256  1.00  2.43           H  
ATOM  11856  HA  ASN A 736      69.782   3.159  49.635  1.00  2.43           H  
ATOM  11857 1HB  ASN A 736      71.687   1.519  49.395  1.00  2.43           H  
ATOM  11858 2HB  ASN A 736      72.582   2.462  50.568  1.00  2.43           H  
ATOM  11859 1HD2 ASN A 736      71.267   0.755  53.250  1.00  2.43           H  
ATOM  11860 2HD2 ASN A 736      72.561   1.662  52.538  1.00  2.43           H  
ATOM  11861  N   VAL A 737      71.891   5.239  51.071  1.00  2.34           N  
ATOM  11862  CA  VAL A 737      72.006   6.303  52.060  1.00  2.34           C  
ATOM  11863  C   VAL A 737      71.014   7.406  51.731  1.00  2.34           C  
ATOM  11864  O   VAL A 737      70.316   7.916  52.620  1.00  2.34           O  
ATOM  11865  CB  VAL A 737      73.440   6.869  52.098  1.00  2.34           C  
ATOM  11866  CG1 VAL A 737      73.490   8.095  52.985  1.00  2.34           C  
ATOM  11867  CG2 VAL A 737      74.396   5.810  52.631  1.00  2.34           C  
ATOM  11868  H   VAL A 737      72.688   5.036  50.467  1.00  2.34           H  
ATOM  11869  HA  VAL A 737      71.768   5.892  53.042  1.00  2.34           H  
ATOM  11870  HB  VAL A 737      73.739   7.161  51.090  1.00  2.34           H  
ATOM  11871 1HG1 VAL A 737      74.507   8.490  53.001  1.00  2.34           H  
ATOM  11872 2HG1 VAL A 737      72.813   8.850  52.593  1.00  2.34           H  
ATOM  11873 3HG1 VAL A 737      73.192   7.824  54.001  1.00  2.34           H  
ATOM  11874 1HG2 VAL A 737      75.401   6.210  52.652  1.00  2.34           H  
ATOM  11875 2HG2 VAL A 737      74.098   5.532  53.633  1.00  2.34           H  
ATOM  11876 3HG2 VAL A 737      74.373   4.938  52.002  1.00  2.34           H  
ATOM  11877  N   SER A 738      70.936   7.761  50.442  1.00  2.23           N  
ATOM  11878  CA  SER A 738      70.030   8.796  49.999  1.00  2.23           C  
ATOM  11879  C   SER A 738      68.602   8.398  50.310  1.00  2.23           C  
ATOM  11880  O   SER A 738      67.848   9.213  50.826  1.00  2.23           O  
ATOM  11881  CB  SER A 738      70.203   9.038  48.513  1.00  2.23           C  
ATOM  11882  OG  SER A 738      71.487   9.535  48.240  1.00  2.23           O  
ATOM  11883  H   SER A 738      71.538   7.317  49.749  1.00  2.23           H  
ATOM  11884  HA  SER A 738      70.260   9.715  50.535  1.00  2.23           H  
ATOM  11885 1HB  SER A 738      70.048   8.113  47.968  1.00  2.23           H  
ATOM  11886 2HB  SER A 738      69.450   9.749  48.170  1.00  2.23           H  
ATOM  11887  HG  SER A 738      72.096   8.783  48.425  1.00  2.23           H  
ATOM  11888  N   VAL A 739      68.233   7.136  50.081  1.00  2.09           N  
ATOM  11889  CA  VAL A 739      66.878   6.695  50.377  1.00  2.09           C  
ATOM  11890  C   VAL A 739      66.535   6.880  51.836  1.00  2.09           C  
ATOM  11891  O   VAL A 739      65.478   7.407  52.159  1.00  2.09           O  
ATOM  11892  CB  VAL A 739      66.655   5.232  49.944  1.00  2.09           C  
ATOM  11893  CG1 VAL A 739      65.336   4.694  50.491  1.00  2.09           C  
ATOM  11894  CG2 VAL A 739      66.593   5.182  48.427  1.00  2.09           C  
ATOM  11895  H   VAL A 739      68.894   6.488  49.653  1.00  2.09           H  
ATOM  11896  HA  VAL A 739      66.188   7.306  49.790  1.00  2.09           H  
ATOM  11897  HB  VAL A 739      67.474   4.614  50.315  1.00  2.09           H  
ATOM  11898 1HG1 VAL A 739      65.199   3.661  50.167  1.00  2.09           H  
ATOM  11899 2HG1 VAL A 739      65.367   4.727  51.577  1.00  2.09           H  
ATOM  11900 3HG1 VAL A 739      64.506   5.302  50.131  1.00  2.09           H  
ATOM  11901 1HG2 VAL A 739      66.439   4.163  48.107  1.00  2.09           H  
ATOM  11902 2HG2 VAL A 739      65.764   5.800  48.083  1.00  2.09           H  
ATOM  11903 3HG2 VAL A 739      67.514   5.558  48.011  1.00  2.09           H  
ATOM  11904  N   HIS A 740      67.434   6.519  52.736  1.00  1.94           N  
ATOM  11905  CA  HIS A 740      67.085   6.725  54.132  1.00  1.94           C  
ATOM  11906  C   HIS A 740      66.906   8.211  54.444  1.00  1.94           C  
ATOM  11907  O   HIS A 740      65.930   8.592  55.101  1.00  1.94           O  
ATOM  11908  CB  HIS A 740      68.132   6.094  55.046  1.00  1.94           C  
ATOM  11909  CG  HIS A 740      68.020   4.619  55.150  1.00  1.94           C  
ATOM  11910  ND1 HIS A 740      68.490   3.755  54.177  1.00  1.94           N  
ATOM  11911  CD2 HIS A 740      67.493   3.841  56.130  1.00  1.94           C  
ATOM  11912  CE1 HIS A 740      68.258   2.507  54.551  1.00  1.94           C  
ATOM  11913  NE2 HIS A 740      67.656   2.529  55.738  1.00  1.94           N  
ATOM  11914  H   HIS A 740      68.315   6.081  52.452  1.00  1.94           H  
ATOM  11915  HA  HIS A 740      66.136   6.234  54.338  1.00  1.94           H  
ATOM  11916 1HB  HIS A 740      69.134   6.339  54.668  1.00  1.94           H  
ATOM  11917 2HB  HIS A 740      68.050   6.503  56.042  1.00  1.94           H  
ATOM  11918  HD1 HIS A 740      68.819   4.019  53.252  1.00  1.94           H  
ATOM  11919  HD2 HIS A 740      67.008   4.073  57.097  1.00  1.94           H  
ATOM  11920  HE1 HIS A 740      68.547   1.658  53.917  1.00  1.94           H  
ATOM  11921  N   ARG A 741      67.775   9.071  53.902  1.00  1.80           N  
ATOM  11922  CA  ARG A 741      67.641  10.505  54.158  1.00  1.80           C  
ATOM  11923  C   ARG A 741      66.328  11.060  53.577  1.00  1.80           C  
ATOM  11924  O   ARG A 741      65.605  11.811  54.241  1.00  1.80           O  
ATOM  11925  CB  ARG A 741      68.829  11.238  53.560  1.00  1.80           C  
ATOM  11926  CG  ARG A 741      70.142  10.989  54.292  1.00  1.80           C  
ATOM  11927  CD  ARG A 741      71.287  11.605  53.595  1.00  1.80           C  
ATOM  11928  NE  ARG A 741      72.536  11.365  54.294  1.00  1.80           N  
ATOM  11929  CZ  ARG A 741      73.752  11.597  53.774  1.00  1.80           C  
ATOM  11930  NH1 ARG A 741      73.858  12.068  52.552  1.00  1.80           N  
ATOM  11931  NH2 ARG A 741      74.837  11.348  54.486  1.00  1.80           N  
ATOM  11932  H   ARG A 741      68.558   8.720  53.343  1.00  1.80           H  
ATOM  11933  HA  ARG A 741      67.639  10.661  55.235  1.00  1.80           H  
ATOM  11934 1HB  ARG A 741      68.968  10.918  52.527  1.00  1.80           H  
ATOM  11935 2HB  ARG A 741      68.638  12.308  53.551  1.00  1.80           H  
ATOM  11936 1HG  ARG A 741      70.082  11.408  55.295  1.00  1.80           H  
ATOM  11937 2HG  ARG A 741      70.315   9.914  54.356  1.00  1.80           H  
ATOM  11938 1HD  ARG A 741      71.370  11.174  52.596  1.00  1.80           H  
ATOM  11939 2HD  ARG A 741      71.138  12.679  53.517  1.00  1.80           H  
ATOM  11940  HE  ARG A 741      72.485  11.001  55.236  1.00  1.80           H  
ATOM  11941 1HH1 ARG A 741      73.025  12.254  52.010  1.00  1.80           H  
ATOM  11942 2HH1 ARG A 741      74.769  12.243  52.155  1.00  1.80           H  
ATOM  11943 1HH2 ARG A 741      74.753  10.985  55.426  1.00  1.80           H  
ATOM  11944 2HH2 ARG A 741      75.750  11.522  54.092  1.00  1.80           H  
ATOM  11945  N   ILE A 742      65.969  10.597  52.381  1.00  1.68           N  
ATOM  11946  CA  ILE A 742      64.752  10.993  51.664  1.00  1.68           C  
ATOM  11947  C   ILE A 742      63.519  10.626  52.461  1.00  1.68           C  
ATOM  11948  O   ILE A 742      62.556  11.393  52.538  1.00  1.68           O  
ATOM  11949  CB  ILE A 742      64.696  10.324  50.279  1.00  1.68           C  
ATOM  11950  CG1 ILE A 742      65.779  10.941  49.352  1.00  1.68           C  
ATOM  11951  CG2 ILE A 742      63.307  10.443  49.680  1.00  1.68           C  
ATOM  11952  CD1 ILE A 742      66.012  10.149  48.076  1.00  1.68           C  
ATOM  11953  H   ILE A 742      66.604   9.961  51.906  1.00  1.68           H  
ATOM  11954  HA  ILE A 742      64.766  12.068  51.529  1.00  1.68           H  
ATOM  11955  HB  ILE A 742      64.938   9.272  50.391  1.00  1.68           H  
ATOM  11956 1HG1 ILE A 742      65.474  11.946  49.077  1.00  1.68           H  
ATOM  11957 2HG1 ILE A 742      66.707  11.012  49.898  1.00  1.68           H  
ATOM  11958 1HG2 ILE A 742      63.290   9.941  48.714  1.00  1.68           H  
ATOM  11959 2HG2 ILE A 742      62.586   9.968  50.346  1.00  1.68           H  
ATOM  11960 3HG2 ILE A 742      63.051  11.491  49.552  1.00  1.68           H  
ATOM  11961 1HD1 ILE A 742      66.779  10.642  47.481  1.00  1.68           H  
ATOM  11962 2HD1 ILE A 742      66.341   9.143  48.323  1.00  1.68           H  
ATOM  11963 3HD1 ILE A 742      65.088  10.101  47.506  1.00  1.68           H  
ATOM  11964  N   LEU A 743      63.558   9.451  53.068  1.00  1.59           N  
ATOM  11965  CA  LEU A 743      62.473   8.922  53.854  1.00  1.59           C  
ATOM  11966  C   LEU A 743      62.423   9.484  55.274  1.00  1.59           C  
ATOM  11967  O   LEU A 743      61.582   9.063  56.058  1.00  1.59           O  
ATOM  11968  CB  LEU A 743      62.610   7.417  53.954  1.00  1.59           C  
ATOM  11969  CG  LEU A 743      62.495   6.649  52.679  1.00  1.59           C  
ATOM  11970  CD1 LEU A 743      62.816   5.206  52.978  1.00  1.59           C  
ATOM  11971  CD2 LEU A 743      61.132   6.816  52.111  1.00  1.59           C  
ATOM  11972  H   LEU A 743      64.388   8.866  52.937  1.00  1.59           H  
ATOM  11973  HA  LEU A 743      61.538   9.171  53.358  1.00  1.59           H  
ATOM  11974 1HB  LEU A 743      63.581   7.190  54.395  1.00  1.59           H  
ATOM  11975 2HB  LEU A 743      61.835   7.055  54.606  1.00  1.59           H  
ATOM  11976  HG  LEU A 743      63.205   7.016  51.961  1.00  1.59           H  
ATOM  11977 1HD1 LEU A 743      62.762   4.644  52.061  1.00  1.59           H  
ATOM  11978 2HD1 LEU A 743      63.824   5.136  53.387  1.00  1.59           H  
ATOM  11979 3HD1 LEU A 743      62.104   4.811  53.698  1.00  1.59           H  
ATOM  11980 1HD2 LEU A 743      61.074   6.262  51.197  1.00  1.59           H  
ATOM  11981 2HD2 LEU A 743      60.398   6.453  52.810  1.00  1.59           H  
ATOM  11982 3HD2 LEU A 743      60.949   7.870  51.906  1.00  1.59           H  
ATOM  11983  N   GLY A 744      63.325  10.395  55.639  1.00  1.54           N  
ATOM  11984  CA  GLY A 744      63.271  10.962  56.976  1.00  1.54           C  
ATOM  11985  C   GLY A 744      63.845  10.068  58.067  1.00  1.54           C  
ATOM  11986  O   GLY A 744      63.488  10.225  59.237  1.00  1.54           O  
ATOM  11987  H   GLY A 744      64.036  10.738  54.993  1.00  1.54           H  
ATOM  11988 1HA  GLY A 744      63.804  11.911  56.974  1.00  1.54           H  
ATOM  11989 2HA  GLY A 744      62.233  11.191  57.215  1.00  1.54           H  
ATOM  11990  N   PHE A 745      64.715   9.122  57.711  1.00  1.53           N  
ATOM  11991  CA  PHE A 745      65.239   8.242  58.743  1.00  1.53           C  
ATOM  11992  C   PHE A 745      66.759   8.228  58.784  1.00  1.53           C  
ATOM  11993  O   PHE A 745      67.419   8.215  57.746  1.00  1.53           O  
ATOM  11994  CB  PHE A 745      64.792   6.803  58.470  1.00  1.53           C  
ATOM  11995  CG  PHE A 745      63.291   6.591  58.385  1.00  1.53           C  
ATOM  11996  CD1 PHE A 745      62.707   6.116  57.227  1.00  1.53           C  
ATOM  11997  CD2 PHE A 745      62.470   6.916  59.422  1.00  1.53           C  
ATOM  11998  CE1 PHE A 745      61.331   5.936  57.138  1.00  1.53           C  
ATOM  11999  CE2 PHE A 745      61.108   6.737  59.337  1.00  1.53           C  
ATOM  12000  CZ  PHE A 745      60.537   6.243  58.202  1.00  1.53           C  
ATOM  12001  H   PHE A 745      65.013   9.010  56.741  1.00  1.53           H  
ATOM  12002  HA  PHE A 745      64.875   8.566  59.720  1.00  1.53           H  
ATOM  12003 1HB  PHE A 745      65.233   6.478  57.524  1.00  1.53           H  
ATOM  12004 2HB  PHE A 745      65.190   6.152  59.252  1.00  1.53           H  
ATOM  12005  HD1 PHE A 745      63.339   5.873  56.379  1.00  1.53           H  
ATOM  12006  HD2 PHE A 745      62.909   7.328  60.317  1.00  1.53           H  
ATOM  12007  HE1 PHE A 745      60.888   5.558  56.220  1.00  1.53           H  
ATOM  12008  HE2 PHE A 745      60.486   6.994  60.174  1.00  1.53           H  
ATOM  12009  HZ  PHE A 745      59.455   6.111  58.141  1.00  1.53           H  
ATOM  12010  N   LYS A 746      67.332   8.148  59.982  1.00  1.56           N  
ATOM  12011  CA  LYS A 746      68.773   7.940  60.040  1.00  1.56           C  
ATOM  12012  C   LYS A 746      69.104   6.549  59.513  1.00  1.56           C  
ATOM  12013  O   LYS A 746      68.363   5.593  59.750  1.00  1.56           O  
ATOM  12014  CB  LYS A 746      69.314   8.165  61.454  1.00  1.56           C  
ATOM  12015  CG  LYS A 746      69.208   9.627  61.918  1.00  1.56           C  
ATOM  12016  CD  LYS A 746      69.785   9.871  63.328  1.00  1.56           C  
ATOM  12017  CE  LYS A 746      68.784   9.437  64.396  1.00  1.56           C  
ATOM  12018  NZ  LYS A 746      67.546  10.250  64.288  1.00  1.56           N  
ATOM  12019  H   LYS A 746      66.785   8.235  60.854  1.00  1.56           H  
ATOM  12020  HA  LYS A 746      69.255   8.664  59.383  1.00  1.56           H  
ATOM  12021 1HB  LYS A 746      68.744   7.554  62.160  1.00  1.56           H  
ATOM  12022 2HB  LYS A 746      70.356   7.851  61.505  1.00  1.56           H  
ATOM  12023 1HG  LYS A 746      69.727  10.268  61.209  1.00  1.56           H  
ATOM  12024 2HG  LYS A 746      68.155   9.914  61.923  1.00  1.56           H  
ATOM  12025 1HD  LYS A 746      70.704   9.297  63.449  1.00  1.56           H  
ATOM  12026 2HD  LYS A 746      70.011  10.927  63.460  1.00  1.56           H  
ATOM  12027 1HE  LYS A 746      68.522   8.388  64.255  1.00  1.56           H  
ATOM  12028 2HE  LYS A 746      69.212   9.568  65.387  1.00  1.56           H  
ATOM  12029 1HZ  LYS A 746      66.817   9.960  64.949  1.00  1.56           H  
ATOM  12030 2HZ  LYS A 746      67.730  11.220  64.398  1.00  1.56           H  
ATOM  12031 3HZ  LYS A 746      67.157  10.068  63.364  1.00  1.56           H  
ATOM  12032  N   GLU A 747      70.216   6.439  58.802  1.00  1.62           N  
ATOM  12033  CA  GLU A 747      70.660   5.161  58.259  1.00  1.62           C  
ATOM  12034  C   GLU A 747      70.817   4.131  59.369  1.00  1.62           C  
ATOM  12035  O   GLU A 747      71.413   4.420  60.410  1.00  1.62           O  
ATOM  12036  CB  GLU A 747      71.995   5.341  57.527  1.00  1.62           C  
ATOM  12037  CG  GLU A 747      72.514   4.098  56.823  1.00  1.62           C  
ATOM  12038  CD  GLU A 747      73.844   4.327  56.148  1.00  1.62           C  
ATOM  12039  OE1 GLU A 747      74.366   5.413  56.268  1.00  1.62           O  
ATOM  12040  OE2 GLU A 747      74.336   3.425  55.511  1.00  1.62           O  
ATOM  12041  H   GLU A 747      70.770   7.263  58.630  1.00  1.62           H  
ATOM  12042  HA  GLU A 747      69.914   4.797  57.558  1.00  1.62           H  
ATOM  12043 1HB  GLU A 747      71.887   6.123  56.772  1.00  1.62           H  
ATOM  12044 2HB  GLU A 747      72.756   5.669  58.233  1.00  1.62           H  
ATOM  12045 1HG  GLU A 747      72.619   3.292  57.550  1.00  1.62           H  
ATOM  12046 2HG  GLU A 747      71.777   3.790  56.080  1.00  1.62           H  
ATOM  12047  N   ILE A 748      70.285   2.936  59.156  1.00  1.69           N  
ATOM  12048  CA  ILE A 748      70.394   1.879  60.150  1.00  1.69           C  
ATOM  12049  C   ILE A 748      71.691   1.079  59.994  1.00  1.69           C  
ATOM  12050  O   ILE A 748      72.012   0.599  58.909  1.00  1.69           O  
ATOM  12051  CB  ILE A 748      69.160   0.957  60.119  1.00  1.69           C  
ATOM  12052  CG1 ILE A 748      67.902   1.754  60.497  1.00  1.69           C  
ATOM  12053  CG2 ILE A 748      69.344  -0.189  61.030  1.00  1.69           C  
ATOM  12054  CD1 ILE A 748      66.604   0.981  60.310  1.00  1.69           C  
ATOM  12055  H   ILE A 748      69.798   2.757  58.288  1.00  1.69           H  
ATOM  12056  HA  ILE A 748      70.413   2.346  61.133  1.00  1.69           H  
ATOM  12057  HB  ILE A 748      69.019   0.583  59.106  1.00  1.69           H  
ATOM  12058 1HG1 ILE A 748      67.976   2.057  61.542  1.00  1.69           H  
ATOM  12059 2HG1 ILE A 748      67.859   2.656  59.879  1.00  1.69           H  
ATOM  12060 1HG2 ILE A 748      68.473  -0.839  60.986  1.00  1.69           H  
ATOM  12061 2HG2 ILE A 748      70.227  -0.735  60.707  1.00  1.69           H  
ATOM  12062 3HG2 ILE A 748      69.485   0.168  62.049  1.00  1.69           H  
ATOM  12063 1HD1 ILE A 748      65.760   1.617  60.600  1.00  1.69           H  
ATOM  12064 2HD1 ILE A 748      66.511   0.693  59.273  1.00  1.69           H  
ATOM  12065 3HD1 ILE A 748      66.614   0.091  60.939  1.00  1.69           H  
ATOM  12066  N   ASP A 749      72.431   0.959  61.099  1.00  1.71           N  
ATOM  12067  CA  ASP A 749      73.720   0.262  61.158  1.00  1.71           C  
ATOM  12068  C   ASP A 749      73.569  -1.253  61.113  1.00  1.71           C  
ATOM  12069  O   ASP A 749      72.485  -1.796  61.307  1.00  1.71           O  
ATOM  12070  CB  ASP A 749      74.477   0.646  62.460  1.00  1.71           C  
ATOM  12071  CG  ASP A 749      76.048   0.335  62.493  1.00  1.71           C  
ATOM  12072  OD1 ASP A 749      76.562  -0.264  61.551  1.00  1.71           O  
ATOM  12073  OD2 ASP A 749      76.662   0.618  63.504  1.00  1.71           O  
ATOM  12074  H   ASP A 749      72.082   1.394  61.940  1.00  1.71           H  
ATOM  12075  HA  ASP A 749      74.315   0.573  60.297  1.00  1.71           H  
ATOM  12076 1HB  ASP A 749      74.355   1.719  62.620  1.00  1.71           H  
ATOM  12077 2HB  ASP A 749      74.011   0.148  63.309  1.00  1.71           H  
ATOM  12078  N   THR A 750      74.707  -1.921  60.956  1.00  1.67           N  
ATOM  12079  CA  THR A 750      74.879  -3.370  60.913  1.00  1.67           C  
ATOM  12080  C   THR A 750      74.551  -4.017  62.255  1.00  1.67           C  
ATOM  12081  O   THR A 750      74.336  -5.218  62.357  1.00  1.67           O  
ATOM  12082  CB  THR A 750      76.321  -3.684  60.484  1.00  1.67           C  
ATOM  12083  OG1 THR A 750      77.242  -3.048  61.399  1.00  1.67           O  
ATOM  12084  CG2 THR A 750      76.567  -3.168  59.084  1.00  1.67           C  
ATOM  12085  H   THR A 750      75.543  -1.355  60.842  1.00  1.67           H  
ATOM  12086  HA  THR A 750      74.200  -3.778  60.161  1.00  1.67           H  
ATOM  12087  HB  THR A 750      76.482  -4.764  60.507  1.00  1.67           H  
ATOM  12088  HG1 THR A 750      77.067  -2.062  61.430  1.00  1.67           H  
ATOM  12089 1HG2 THR A 750      77.592  -3.391  58.788  1.00  1.67           H  
ATOM  12090 2HG2 THR A 750      75.876  -3.652  58.394  1.00  1.67           H  
ATOM  12091 3HG2 THR A 750      76.410  -2.087  59.064  1.00  1.67           H  
ATOM  12092  N   GLN A 751      74.393  -3.193  63.278  1.00  1.56           N  
ATOM  12093  CA  GLN A 751      73.977  -3.640  64.599  1.00  1.56           C  
ATOM  12094  C   GLN A 751      72.584  -4.269  64.467  1.00  1.56           C  
ATOM  12095  O   GLN A 751      72.196  -5.143  65.247  1.00  1.56           O  
ATOM  12096  CB  GLN A 751      73.902  -2.448  65.558  1.00  1.56           C  
ATOM  12097  CG  GLN A 751      75.246  -1.810  65.890  1.00  1.56           C  
ATOM  12098  CD  GLN A 751      75.110  -0.576  66.795  1.00  1.56           C  
ATOM  12099  OE1 GLN A 751      74.565  -0.666  67.904  1.00  1.56           O  
ATOM  12100  NE2 GLN A 751      75.589   0.575  66.318  1.00  1.56           N  
ATOM  12101  H   GLN A 751      74.598  -2.216  63.128  1.00  1.56           H  
ATOM  12102  HA  GLN A 751      74.678  -4.387  64.969  1.00  1.56           H  
ATOM  12103 1HB  GLN A 751      73.265  -1.679  65.125  1.00  1.56           H  
ATOM  12104 2HB  GLN A 751      73.446  -2.767  66.493  1.00  1.56           H  
ATOM  12105 1HG  GLN A 751      75.868  -2.541  66.405  1.00  1.56           H  
ATOM  12106 2HG  GLN A 751      75.731  -1.498  64.961  1.00  1.56           H  
ATOM  12107 1HE2 GLN A 751      75.522   1.408  66.859  1.00  1.56           H  
ATOM  12108 2HE2 GLN A 751      76.020   0.610  65.376  1.00  1.56           H  
ATOM  12109  N   ALA A 752      71.851  -3.823  63.433  1.00  1.40           N  
ATOM  12110  CA  ALA A 752      70.507  -4.233  63.091  1.00  1.40           C  
ATOM  12111  C   ALA A 752      70.413  -5.694  62.730  1.00  1.40           C  
ATOM  12112  O   ALA A 752      69.319  -6.263  62.706  1.00  1.40           O  
ATOM  12113  CB  ALA A 752      69.996  -3.412  61.948  1.00  1.40           C  
ATOM  12114  H   ALA A 752      72.250  -3.121  62.815  1.00  1.40           H  
ATOM  12115  HA  ALA A 752      69.899  -4.058  63.962  1.00  1.40           H  
ATOM  12116 1HB  ALA A 752      68.989  -3.675  61.722  1.00  1.40           H  
ATOM  12117 2HB  ALA A 752      70.043  -2.395  62.248  1.00  1.40           H  
ATOM  12118 3HB  ALA A 752      70.616  -3.572  61.072  1.00  1.40           H  
ATOM  12119  N   GLU A 753      71.546  -6.315  62.431  1.00  1.22           N  
ATOM  12120  CA  GLU A 753      71.593  -7.722  62.096  1.00  1.22           C  
ATOM  12121  C   GLU A 753      71.155  -8.545  63.311  1.00  1.22           C  
ATOM  12122  O   GLU A 753      70.789  -9.712  63.176  1.00  1.22           O  
ATOM  12123  CB  GLU A 753      72.985  -8.110  61.603  1.00  1.22           C  
ATOM  12124  CG  GLU A 753      73.351  -7.481  60.235  1.00  1.22           C  
ATOM  12125  CD  GLU A 753      74.756  -7.806  59.754  1.00  1.22           C  
ATOM  12126  OE1 GLU A 753      75.463  -8.499  60.445  1.00  1.22           O  
ATOM  12127  OE2 GLU A 753      75.118  -7.343  58.693  1.00  1.22           O  
ATOM  12128  H   GLU A 753      72.429  -5.803  62.455  1.00  1.22           H  
ATOM  12129  HA  GLU A 753      70.885  -7.910  61.289  1.00  1.22           H  
ATOM  12130 1HB  GLU A 753      73.729  -7.785  62.327  1.00  1.22           H  
ATOM  12131 2HB  GLU A 753      73.056  -9.190  61.516  1.00  1.22           H  
ATOM  12132 1HG  GLU A 753      72.639  -7.828  59.483  1.00  1.22           H  
ATOM  12133 2HG  GLU A 753      73.246  -6.399  60.307  1.00  1.22           H  
ATOM  12134  N   GLN A 754      71.189  -7.930  64.504  1.00  1.06           N  
ATOM  12135  CA  GLN A 754      70.785  -8.581  65.735  1.00  1.06           C  
ATOM  12136  C   GLN A 754      69.277  -8.404  66.023  1.00  1.06           C  
ATOM  12137  O   GLN A 754      68.788  -8.882  67.049  1.00  1.06           O  
ATOM  12138  CB  GLN A 754      71.587  -8.015  66.908  1.00  1.06           C  
ATOM  12139  CG  GLN A 754      73.104  -8.169  66.774  1.00  1.06           C  
ATOM  12140  CD  GLN A 754      73.558  -9.610  66.646  1.00  1.06           C  
ATOM  12141  OE1 GLN A 754      73.191 -10.472  67.448  1.00  1.06           O  
ATOM  12142  NE2 GLN A 754      74.375  -9.878  65.628  1.00  1.06           N  
ATOM  12143  H   GLN A 754      71.507  -6.963  64.571  1.00  1.06           H  
ATOM  12144  HA  GLN A 754      70.991  -9.645  65.643  1.00  1.06           H  
ATOM  12145 1HB  GLN A 754      71.366  -6.952  67.009  1.00  1.06           H  
ATOM  12146 2HB  GLN A 754      71.277  -8.504  67.829  1.00  1.06           H  
ATOM  12147 1HG  GLN A 754      73.429  -7.623  65.884  1.00  1.06           H  
ATOM  12148 2HG  GLN A 754      73.571  -7.743  67.661  1.00  1.06           H  
ATOM  12149 1HE2 GLN A 754      74.712 -10.809  65.488  1.00  1.06           H  
ATOM  12150 2HE2 GLN A 754      74.656  -9.142  65.005  1.00  1.06           H  
ATOM  12151  N   PHE A 755      68.532  -7.731  65.136  1.00  0.94           N  
ATOM  12152  CA  PHE A 755      67.084  -7.635  65.321  1.00  0.94           C  
ATOM  12153  C   PHE A 755      66.404  -8.936  64.940  1.00  0.94           C  
ATOM  12154  O   PHE A 755      66.908  -9.708  64.120  1.00  0.94           O  
ATOM  12155  CB  PHE A 755      66.442  -6.478  64.548  1.00  0.94           C  
ATOM  12156  CG  PHE A 755      66.636  -5.080  65.128  1.00  0.94           C  
ATOM  12157  CD1 PHE A 755      67.290  -4.143  64.436  1.00  0.94           C  
ATOM  12158  CD2 PHE A 755      66.143  -4.732  66.367  1.00  0.94           C  
ATOM  12159  CE1 PHE A 755      67.460  -2.853  64.912  1.00  0.94           C  
ATOM  12160  CE2 PHE A 755      66.297  -3.458  66.869  1.00  0.94           C  
ATOM  12161  CZ  PHE A 755      66.955  -2.511  66.136  1.00  0.94           C  
ATOM  12162  H   PHE A 755      68.950  -7.317  64.305  1.00  0.94           H  
ATOM  12163  HA  PHE A 755      66.883  -7.458  66.380  1.00  0.94           H  
ATOM  12164 1HB  PHE A 755      66.853  -6.470  63.538  1.00  0.94           H  
ATOM  12165 2HB  PHE A 755      65.377  -6.655  64.439  1.00  0.94           H  
ATOM  12166  HD1 PHE A 755      67.677  -4.430  63.481  1.00  0.94           H  
ATOM  12167  HD2 PHE A 755      65.631  -5.475  66.946  1.00  0.94           H  
ATOM  12168  HE1 PHE A 755      67.991  -2.113  64.313  1.00  0.94           H  
ATOM  12169  HE2 PHE A 755      65.897  -3.206  67.843  1.00  0.94           H  
ATOM  12170  HZ  PHE A 755      67.077  -1.499  66.527  1.00  0.94           H  
ATOM  12171  N   GLU A 756      65.263  -9.199  65.567  1.00  0.86           N  
ATOM  12172  CA  GLU A 756      64.503 -10.401  65.270  1.00  0.86           C  
ATOM  12173  C   GLU A 756      63.562 -10.199  64.078  1.00  0.86           C  
ATOM  12174  O   GLU A 756      63.223 -11.162  63.376  1.00  0.86           O  
ATOM  12175  CB  GLU A 756      63.717 -10.850  66.511  1.00  0.86           C  
ATOM  12176  CG  GLU A 756      64.584 -11.307  67.687  1.00  0.86           C  
ATOM  12177  CD  GLU A 756      63.783 -11.740  68.917  1.00  0.86           C  
ATOM  12178  OE1 GLU A 756      62.572 -11.653  68.889  1.00  0.86           O  
ATOM  12179  OE2 GLU A 756      64.390 -12.148  69.878  1.00  0.86           O  
ATOM  12180  H   GLU A 756      64.878  -8.513  66.213  1.00  0.86           H  
ATOM  12181  HA  GLU A 756      65.207 -11.191  65.013  1.00  0.86           H  
ATOM  12182 1HB  GLU A 756      63.124 -10.023  66.870  1.00  0.86           H  
ATOM  12183 2HB  GLU A 756      63.036 -11.656  66.244  1.00  0.86           H  
ATOM  12184 1HG  GLU A 756      65.204 -12.142  67.359  1.00  0.86           H  
ATOM  12185 2HG  GLU A 756      65.248 -10.487  67.960  1.00  0.86           H  
ATOM  12186  N   TYR A 757      63.130  -8.947  63.866  1.00  0.80           N  
ATOM  12187  CA  TYR A 757      62.159  -8.607  62.819  1.00  0.80           C  
ATOM  12188  C   TYR A 757      62.571  -7.365  62.016  1.00  0.80           C  
ATOM  12189  O   TYR A 757      63.425  -6.581  62.443  1.00  0.80           O  
ATOM  12190  CB  TYR A 757      60.797  -8.338  63.447  1.00  0.80           C  
ATOM  12191  CG  TYR A 757      60.258  -9.446  64.302  1.00  0.80           C  
ATOM  12192  CD1 TYR A 757      60.619  -9.467  65.636  1.00  0.80           C  
ATOM  12193  CD2 TYR A 757      59.375 -10.397  63.808  1.00  0.80           C  
ATOM  12194  CE1 TYR A 757      60.133 -10.433  66.475  1.00  0.80           C  
ATOM  12195  CE2 TYR A 757      58.872 -11.373  64.660  1.00  0.80           C  
ATOM  12196  CZ  TYR A 757      59.259 -11.392  65.992  1.00  0.80           C  
ATOM  12197  OH  TYR A 757      58.774 -12.354  66.861  1.00  0.80           O  
ATOM  12198  H   TYR A 757      63.450  -8.214  64.497  1.00  0.80           H  
ATOM  12199  HA  TYR A 757      62.082  -9.439  62.124  1.00  0.80           H  
ATOM  12200 1HB  TYR A 757      60.866  -7.464  64.057  1.00  0.80           H  
ATOM  12201 2HB  TYR A 757      60.064  -8.125  62.664  1.00  0.80           H  
ATOM  12202  HD1 TYR A 757      61.300  -8.705  66.019  1.00  0.80           H  
ATOM  12203  HD2 TYR A 757      59.068 -10.371  62.771  1.00  0.80           H  
ATOM  12204  HE1 TYR A 757      60.435 -10.440  67.519  1.00  0.80           H  
ATOM  12205  HE2 TYR A 757      58.171 -12.122  64.285  1.00  0.80           H  
ATOM  12206  HH  TYR A 757      57.878 -12.649  66.581  1.00  0.80           H  
ATOM  12207  N   THR A 758      61.970  -7.192  60.846  1.00  0.77           N  
ATOM  12208  CA  THR A 758      62.173  -6.007  60.033  1.00  0.77           C  
ATOM  12209  C   THR A 758      61.307  -4.869  60.545  1.00  0.77           C  
ATOM  12210  O   THR A 758      61.777  -3.745  60.696  1.00  0.77           O  
ATOM  12211  CB  THR A 758      61.806  -6.248  58.571  1.00  0.77           C  
ATOM  12212  OG1 THR A 758      62.613  -7.312  58.026  1.00  0.77           O  
ATOM  12213  CG2 THR A 758      62.005  -4.992  57.791  1.00  0.77           C  
ATOM  12214  H   THR A 758      61.288  -7.867  60.526  1.00  0.77           H  
ATOM  12215  HA  THR A 758      63.219  -5.709  60.094  1.00  0.77           H  
ATOM  12216  HB  THR A 758      60.759  -6.527  58.503  1.00  0.77           H  
ATOM  12217  HG1 THR A 758      63.503  -6.982  57.850  1.00  0.77           H  
ATOM  12218 1HG2 THR A 758      61.734  -5.179  56.786  1.00  0.77           H  
ATOM  12219 2HG2 THR A 758      61.377  -4.199  58.199  1.00  0.77           H  
ATOM  12220 3HG2 THR A 758      63.049  -4.692  57.840  1.00  0.77           H  
ATOM  12221  N   ALA A 759      60.042  -5.153  60.810  1.00  0.75           N  
ATOM  12222  CA  ALA A 759      59.161  -4.083  61.257  1.00  0.75           C  
ATOM  12223  C   ALA A 759      58.070  -4.595  62.193  1.00  0.75           C  
ATOM  12224  O   ALA A 759      57.676  -5.752  62.097  1.00  0.75           O  
ATOM  12225  CB  ALA A 759      58.546  -3.379  60.066  1.00  0.75           C  
ATOM  12226  H   ALA A 759      59.711  -6.107  60.668  1.00  0.75           H  
ATOM  12227  HA  ALA A 759      59.768  -3.380  61.795  1.00  0.75           H  
ATOM  12228 1HB  ALA A 759      57.926  -2.556  60.416  1.00  0.75           H  
ATOM  12229 2HB  ALA A 759      59.334  -2.993  59.431  1.00  0.75           H  
ATOM  12230 3HB  ALA A 759      57.952  -4.072  59.518  1.00  0.75           H  
ATOM  12231  N   TYR A 760      57.599  -3.713  63.081  1.00  0.74           N  
ATOM  12232  CA  TYR A 760      56.548  -4.002  64.064  1.00  0.74           C  
ATOM  12233  C   TYR A 760      55.230  -3.296  63.823  1.00  0.74           C  
ATOM  12234  O   TYR A 760      55.188  -2.075  63.776  1.00  0.74           O  
ATOM  12235  CB  TYR A 760      57.072  -3.654  65.464  1.00  0.74           C  
ATOM  12236  CG  TYR A 760      56.103  -3.822  66.584  1.00  0.74           C  
ATOM  12237  CD1 TYR A 760      55.293  -4.925  66.643  1.00  0.74           C  
ATOM  12238  CD2 TYR A 760      56.067  -2.891  67.589  1.00  0.74           C  
ATOM  12239  CE1 TYR A 760      54.434  -5.099  67.680  1.00  0.74           C  
ATOM  12240  CE2 TYR A 760      55.210  -3.068  68.638  1.00  0.74           C  
ATOM  12241  CZ  TYR A 760      54.390  -4.167  68.682  1.00  0.74           C  
ATOM  12242  OH  TYR A 760      53.538  -4.350  69.720  1.00  0.74           O  
ATOM  12243  H   TYR A 760      58.042  -2.796  63.094  1.00  0.74           H  
ATOM  12244  HA  TYR A 760      56.334  -5.060  64.020  1.00  0.74           H  
ATOM  12245 1HB  TYR A 760      57.916  -4.269  65.690  1.00  0.74           H  
ATOM  12246 2HB  TYR A 760      57.420  -2.621  65.468  1.00  0.74           H  
ATOM  12247  HD1 TYR A 760      55.334  -5.655  65.860  1.00  0.74           H  
ATOM  12248  HD2 TYR A 760      56.724  -2.025  67.553  1.00  0.74           H  
ATOM  12249  HE1 TYR A 760      53.800  -5.971  67.712  1.00  0.74           H  
ATOM  12250  HE2 TYR A 760      55.189  -2.345  69.429  1.00  0.74           H  
ATOM  12251  HH  TYR A 760      52.989  -5.121  69.550  1.00  0.74           H  
ATOM  12252  N   ILE A 761      54.143  -4.057  63.673  1.00  0.75           N  
ATOM  12253  CA  ILE A 761      52.839  -3.458  63.418  1.00  0.75           C  
ATOM  12254  C   ILE A 761      51.948  -3.383  64.664  1.00  0.75           C  
ATOM  12255  O   ILE A 761      51.616  -4.397  65.304  1.00  0.75           O  
ATOM  12256  CB  ILE A 761      52.073  -4.198  62.309  1.00  0.75           C  
ATOM  12257  CG1 ILE A 761      52.872  -4.172  61.014  1.00  0.75           C  
ATOM  12258  CG2 ILE A 761      50.741  -3.500  62.075  1.00  0.75           C  
ATOM  12259  CD1 ILE A 761      52.315  -5.067  59.940  1.00  0.75           C  
ATOM  12260  H   ILE A 761      54.236  -5.065  63.728  1.00  0.75           H  
ATOM  12261  HA  ILE A 761      53.003  -2.449  63.068  1.00  0.75           H  
ATOM  12262  HB  ILE A 761      51.908  -5.226  62.596  1.00  0.75           H  
ATOM  12263 1HG1 ILE A 761      52.883  -3.159  60.632  1.00  0.75           H  
ATOM  12264 2HG1 ILE A 761      53.896  -4.479  61.221  1.00  0.75           H  
ATOM  12265 1HG2 ILE A 761      50.190  -4.005  61.285  1.00  0.75           H  
ATOM  12266 2HG2 ILE A 761      50.154  -3.502  62.977  1.00  0.75           H  
ATOM  12267 3HG2 ILE A 761      50.942  -2.476  61.784  1.00  0.75           H  
ATOM  12268 1HD1 ILE A 761      52.934  -4.992  59.045  1.00  0.75           H  
ATOM  12269 2HD1 ILE A 761      52.312  -6.102  60.284  1.00  0.75           H  
ATOM  12270 3HD1 ILE A 761      51.297  -4.766  59.694  1.00  0.75           H  
ATOM  12271  N   ILE A 762      51.554  -2.145  64.953  1.00  0.78           N  
ATOM  12272  CA  ILE A 762      50.711  -1.749  66.072  1.00  0.78           C  
ATOM  12273  C   ILE A 762      49.372  -1.267  65.501  1.00  0.78           C  
ATOM  12274  O   ILE A 762      49.356  -0.493  64.538  1.00  0.78           O  
ATOM  12275  CB  ILE A 762      51.395  -0.619  66.857  1.00  0.78           C  
ATOM  12276  CG1 ILE A 762      52.733  -1.087  67.342  1.00  0.78           C  
ATOM  12277  CG2 ILE A 762      50.550  -0.226  68.061  1.00  0.78           C  
ATOM  12278  CD1 ILE A 762      53.549   0.008  67.861  1.00  0.78           C  
ATOM  12279  H   ILE A 762      51.920  -1.404  64.354  1.00  0.78           H  
ATOM  12280  HA  ILE A 762      50.538  -2.606  66.725  1.00  0.78           H  
ATOM  12281  HB  ILE A 762      51.551   0.241  66.206  1.00  0.78           H  
ATOM  12282 1HG1 ILE A 762      52.582  -1.823  68.129  1.00  0.78           H  
ATOM  12283 2HG1 ILE A 762      53.279  -1.557  66.519  1.00  0.78           H  
ATOM  12284 1HG2 ILE A 762      51.051   0.564  68.618  1.00  0.78           H  
ATOM  12285 2HG2 ILE A 762      49.577   0.122  67.723  1.00  0.78           H  
ATOM  12286 3HG2 ILE A 762      50.417  -1.099  68.709  1.00  0.78           H  
ATOM  12287 1HD1 ILE A 762      54.505  -0.364  68.204  1.00  0.78           H  
ATOM  12288 2HD1 ILE A 762      53.712   0.730  67.065  1.00  0.78           H  
ATOM  12289 3HD1 ILE A 762      53.019   0.474  68.683  1.00  0.78           H  
ATOM  12290  N   HIS A 763      48.260  -1.762  66.035  1.00  0.81           N  
ATOM  12291  CA  HIS A 763      46.950  -1.407  65.468  1.00  0.81           C  
ATOM  12292  C   HIS A 763      45.757  -1.547  66.425  1.00  0.81           C  
ATOM  12293  O   HIS A 763      45.860  -2.140  67.495  1.00  0.81           O  
ATOM  12294  CB  HIS A 763      46.707  -2.296  64.243  1.00  0.81           C  
ATOM  12295  CG  HIS A 763      46.674  -3.761  64.577  1.00  0.81           C  
ATOM  12296  ND1 HIS A 763      45.549  -4.395  65.048  1.00  0.81           N  
ATOM  12297  CD2 HIS A 763      47.642  -4.709  64.513  1.00  0.81           C  
ATOM  12298  CE1 HIS A 763      45.827  -5.668  65.262  1.00  0.81           C  
ATOM  12299  NE2 HIS A 763      47.088  -5.880  64.934  1.00  0.81           N  
ATOM  12300  H   HIS A 763      48.335  -2.391  66.839  1.00  0.81           H  
ATOM  12301  HA  HIS A 763      46.975  -0.368  65.138  1.00  0.81           H  
ATOM  12302 1HB  HIS A 763      45.766  -2.023  63.762  1.00  0.81           H  
ATOM  12303 2HB  HIS A 763      47.504  -2.149  63.527  1.00  0.81           H  
ATOM  12304  HD1 HIS A 763      44.603  -4.011  65.062  1.00  0.81           H  
ATOM  12305  HD2 HIS A 763      48.684  -4.693  64.212  1.00  0.81           H  
ATOM  12306  HE1 HIS A 763      45.069  -6.343  65.648  1.00  0.81           H  
ATOM  12307  N   ALA A 764      44.604  -0.997  66.037  1.00  0.85           N  
ATOM  12308  CA  ALA A 764      43.378  -1.216  66.810  1.00  0.85           C  
ATOM  12309  C   ALA A 764      43.030  -2.701  66.786  1.00  0.85           C  
ATOM  12310  O   ALA A 764      43.065  -3.321  65.722  1.00  0.85           O  
ATOM  12311  CB  ALA A 764      42.221  -0.414  66.236  1.00  0.85           C  
ATOM  12312  H   ALA A 764      44.570  -0.463  65.178  1.00  0.85           H  
ATOM  12313  HA  ALA A 764      43.561  -0.910  67.844  1.00  0.85           H  
ATOM  12314 1HB  ALA A 764      41.323  -0.582  66.830  1.00  0.85           H  
ATOM  12315 2HB  ALA A 764      42.470   0.620  66.253  1.00  0.85           H  
ATOM  12316 3HB  ALA A 764      42.032  -0.717  65.206  1.00  0.85           H  
ATOM  12317  N   HIS A 765      42.551  -3.264  67.897  1.00  0.90           N  
ATOM  12318  CA  HIS A 765      42.220  -4.700  67.890  1.00  0.90           C  
ATOM  12319  C   HIS A 765      40.995  -4.989  67.038  1.00  0.90           C  
ATOM  12320  O   HIS A 765      40.870  -6.050  66.427  1.00  0.90           O  
ATOM  12321  CB  HIS A 765      41.954  -5.224  69.303  1.00  0.90           C  
ATOM  12322  CG  HIS A 765      43.166  -5.300  70.172  1.00  0.90           C  
ATOM  12323  ND1 HIS A 765      44.245  -6.116  69.880  1.00  0.90           N  
ATOM  12324  CD2 HIS A 765      43.460  -4.681  71.341  1.00  0.90           C  
ATOM  12325  CE1 HIS A 765      45.157  -5.989  70.826  1.00  0.90           C  
ATOM  12326  NE2 HIS A 765      44.703  -5.128  71.742  1.00  0.90           N  
ATOM  12327  H   HIS A 765      42.489  -2.730  68.753  1.00  0.90           H  
ATOM  12328  HA  HIS A 765      43.057  -5.265  67.476  1.00  0.90           H  
ATOM  12329 1HB  HIS A 765      41.219  -4.587  69.793  1.00  0.90           H  
ATOM  12330 2HB  HIS A 765      41.527  -6.225  69.236  1.00  0.90           H  
ATOM  12331  HD1 HIS A 765      44.294  -6.820  69.131  1.00  0.90           H  
ATOM  12332  HD2 HIS A 765      42.911  -3.965  71.956  1.00  0.90           H  
ATOM  12333  HE1 HIS A 765      46.093  -6.553  70.767  1.00  0.90           H  
ATOM  12334  N   LYS A 766      40.108  -4.013  66.947  1.00  0.96           N  
ATOM  12335  CA  LYS A 766      38.882  -4.152  66.175  1.00  0.96           C  
ATOM  12336  C   LYS A 766      39.168  -4.343  64.687  1.00  0.96           C  
ATOM  12337  O   LYS A 766      38.323  -4.848  63.945  1.00  0.96           O  
ATOM  12338  CB  LYS A 766      37.983  -2.938  66.391  1.00  0.96           C  
ATOM  12339  CG  LYS A 766      37.381  -2.857  67.798  1.00  0.96           C  
ATOM  12340  CD  LYS A 766      36.508  -1.628  67.962  1.00  0.96           C  
ATOM  12341  CE  LYS A 766      35.875  -1.553  69.336  1.00  0.96           C  
ATOM  12342  NZ  LYS A 766      35.059  -0.319  69.492  1.00  0.96           N  
ATOM  12343  H   LYS A 766      40.280  -3.155  67.446  1.00  0.96           H  
ATOM  12344  HA  LYS A 766      38.355  -5.039  66.527  1.00  0.96           H  
ATOM  12345 1HB  LYS A 766      38.557  -2.029  66.208  1.00  0.96           H  
ATOM  12346 2HB  LYS A 766      37.166  -2.953  65.668  1.00  0.96           H  
ATOM  12347 1HG  LYS A 766      36.781  -3.746  67.986  1.00  0.96           H  
ATOM  12348 2HG  LYS A 766      38.185  -2.820  68.532  1.00  0.96           H  
ATOM  12349 1HD  LYS A 766      37.110  -0.742  67.827  1.00  0.96           H  
ATOM  12350 2HD  LYS A 766      35.723  -1.631  67.205  1.00  0.96           H  
ATOM  12351 1HE  LYS A 766      35.235  -2.421  69.483  1.00  0.96           H  
ATOM  12352 2HE  LYS A 766      36.658  -1.558  70.093  1.00  0.96           H  
ATOM  12353 1HZ  LYS A 766      34.650  -0.294  70.413  1.00  0.96           H  
ATOM  12354 2HZ  LYS A 766      35.651   0.492  69.363  1.00  0.96           H  
ATOM  12355 3HZ  LYS A 766      34.325  -0.311  68.797  1.00  0.96           H  
ATOM  12356  N   ASP A 767      40.357  -3.919  64.256  1.00  1.00           N  
ATOM  12357  CA  ASP A 767      40.779  -3.983  62.877  1.00  1.00           C  
ATOM  12358  C   ASP A 767      41.823  -5.063  62.666  1.00  1.00           C  
ATOM  12359  O   ASP A 767      42.520  -5.071  61.645  1.00  1.00           O  
ATOM  12360  CB  ASP A 767      41.308  -2.623  62.472  1.00  1.00           C  
ATOM  12361  CG  ASP A 767      40.198  -1.630  62.499  1.00  1.00           C  
ATOM  12362  OD1 ASP A 767      39.194  -1.876  61.886  1.00  1.00           O  
ATOM  12363  OD2 ASP A 767      40.321  -0.646  63.186  1.00  1.00           O  
ATOM  12364  H   ASP A 767      41.040  -3.562  64.920  1.00  1.00           H  
ATOM  12365  HA  ASP A 767      39.912  -4.218  62.261  1.00  1.00           H  
ATOM  12366 1HB  ASP A 767      42.094  -2.313  63.166  1.00  1.00           H  
ATOM  12367 2HB  ASP A 767      41.735  -2.668  61.470  1.00  1.00           H  
ATOM  12368  N   ARG A 768      41.933  -5.996  63.617  1.00  1.04           N  
ATOM  12369  CA  ARG A 768      42.911  -7.057  63.467  1.00  1.04           C  
ATOM  12370  C   ARG A 768      42.700  -7.865  62.207  1.00  1.04           C  
ATOM  12371  O   ARG A 768      43.670  -8.290  61.586  1.00  1.04           O  
ATOM  12372  CB  ARG A 768      42.827  -8.020  64.640  1.00  1.04           C  
ATOM  12373  CG  ARG A 768      41.533  -8.870  64.705  1.00  1.04           C  
ATOM  12374  CD  ARG A 768      41.501  -9.729  65.895  1.00  1.04           C  
ATOM  12375  NE  ARG A 768      42.549 -10.733  65.851  1.00  1.04           N  
ATOM  12376  CZ  ARG A 768      42.456 -11.940  65.253  1.00  1.04           C  
ATOM  12377  NH1 ARG A 768      41.337 -12.297  64.655  1.00  1.04           N  
ATOM  12378  NH2 ARG A 768      43.491 -12.771  65.269  1.00  1.04           N  
ATOM  12379  H   ARG A 768      41.363  -5.967  64.464  1.00  1.04           H  
ATOM  12380  HA  ARG A 768      43.902  -6.612  63.429  1.00  1.04           H  
ATOM  12381 1HB  ARG A 768      43.668  -8.702  64.609  1.00  1.04           H  
ATOM  12382 2HB  ARG A 768      42.898  -7.466  65.576  1.00  1.04           H  
ATOM  12383 1HG  ARG A 768      40.659  -8.217  64.719  1.00  1.04           H  
ATOM  12384 2HG  ARG A 768      41.480  -9.542  63.852  1.00  1.04           H  
ATOM  12385 1HD  ARG A 768      41.656  -9.112  66.785  1.00  1.04           H  
ATOM  12386 2HD  ARG A 768      40.541 -10.234  65.957  1.00  1.04           H  
ATOM  12387  HE  ARG A 768      43.439 -10.473  66.271  1.00  1.04           H  
ATOM  12388 1HH1 ARG A 768      40.544 -11.660  64.639  1.00  1.04           H  
ATOM  12389 2HH1 ARG A 768      41.265 -13.197  64.206  1.00  1.04           H  
ATOM  12390 1HH2 ARG A 768      44.354 -12.504  65.740  1.00  1.04           H  
ATOM  12391 2HH2 ARG A 768      43.422 -13.671  64.823  1.00  1.04           H  
ATOM  12392  N   ASP A 769      41.453  -7.988  61.752  1.00  1.07           N  
ATOM  12393  CA  ASP A 769      41.201  -8.756  60.553  1.00  1.07           C  
ATOM  12394  C   ASP A 769      41.862  -8.063  59.383  1.00  1.07           C  
ATOM  12395  O   ASP A 769      42.434  -8.710  58.514  1.00  1.07           O  
ATOM  12396  CB  ASP A 769      39.702  -8.902  60.309  1.00  1.07           C  
ATOM  12397  CG  ASP A 769      39.008  -9.830  61.319  1.00  1.07           C  
ATOM  12398  OD1 ASP A 769      39.679 -10.549  62.032  1.00  1.07           O  
ATOM  12399  OD2 ASP A 769      37.806  -9.801  61.373  1.00  1.07           O  
ATOM  12400  H   ASP A 769      40.688  -7.583  62.273  1.00  1.07           H  
ATOM  12401  HA  ASP A 769      41.641  -9.747  60.665  1.00  1.07           H  
ATOM  12402 1HB  ASP A 769      39.230  -7.919  60.352  1.00  1.07           H  
ATOM  12403 2HB  ASP A 769      39.538  -9.297  59.301  1.00  1.07           H  
ATOM  12404  N   TRP A 770      41.812  -6.736  59.386  1.00  1.10           N  
ATOM  12405  CA  TRP A 770      42.405  -5.958  58.318  1.00  1.10           C  
ATOM  12406  C   TRP A 770      43.892  -6.240  58.257  1.00  1.10           C  
ATOM  12407  O   TRP A 770      44.466  -6.578  57.218  1.00  1.10           O  
ATOM  12408  CB  TRP A 770      42.241  -4.466  58.554  1.00  1.10           C  
ATOM  12409  CG  TRP A 770      42.718  -3.704  57.432  1.00  1.10           C  
ATOM  12410  CD1 TRP A 770      43.977  -3.352  57.151  1.00  1.10           C  
ATOM  12411  CD2 TRP A 770      41.908  -3.157  56.417  1.00  1.10           C  
ATOM  12412  NE1 TRP A 770      44.009  -2.632  55.990  1.00  1.10           N  
ATOM  12413  CE2 TRP A 770      42.735  -2.497  55.544  1.00  1.10           C  
ATOM  12414  CE3 TRP A 770      40.566  -3.172  56.192  1.00  1.10           C  
ATOM  12415  CZ2 TRP A 770      42.249  -1.853  54.460  1.00  1.10           C  
ATOM  12416  CZ3 TRP A 770      40.067  -2.527  55.097  1.00  1.10           C  
ATOM  12417  CH2 TRP A 770      40.892  -1.876  54.243  1.00  1.10           C  
ATOM  12418  H   TRP A 770      41.357  -6.257  60.153  1.00  1.10           H  
ATOM  12419  HA  TRP A 770      41.943  -6.239  57.371  1.00  1.10           H  
ATOM  12420 1HB  TRP A 770      41.193  -4.228  58.731  1.00  1.10           H  
ATOM  12421 2HB  TRP A 770      42.805  -4.156  59.423  1.00  1.10           H  
ATOM  12422  HD1 TRP A 770      44.814  -3.621  57.764  1.00  1.10           H  
ATOM  12423  HE1 TRP A 770      44.830  -2.251  55.524  1.00  1.10           H  
ATOM  12424  HE3 TRP A 770      39.927  -3.694  56.884  1.00  1.10           H  
ATOM  12425  HZ2 TRP A 770      42.874  -1.343  53.811  1.00  1.10           H  
ATOM  12426  HZ3 TRP A 770      38.999  -2.548  54.936  1.00  1.10           H  
ATOM  12427  HH2 TRP A 770      40.470  -1.363  53.377  1.00  1.10           H  
ATOM  12428  N   VAL A 771      44.536  -6.120  59.397  1.00  1.13           N  
ATOM  12429  CA  VAL A 771      45.964  -6.315  59.399  1.00  1.13           C  
ATOM  12430  C   VAL A 771      46.328  -7.759  59.020  1.00  1.13           C  
ATOM  12431  O   VAL A 771      47.279  -7.991  58.260  1.00  1.13           O  
ATOM  12432  CB  VAL A 771      46.561  -5.848  60.722  1.00  1.13           C  
ATOM  12433  CG1 VAL A 771      48.000  -6.207  60.770  1.00  1.13           C  
ATOM  12434  CG2 VAL A 771      46.375  -4.317  60.823  1.00  1.13           C  
ATOM  12435  H   VAL A 771      44.018  -5.874  60.245  1.00  1.13           H  
ATOM  12436  HA  VAL A 771      46.384  -5.670  58.650  1.00  1.13           H  
ATOM  12437  HB  VAL A 771      46.055  -6.347  61.558  1.00  1.13           H  
ATOM  12438 1HG1 VAL A 771      48.418  -5.867  61.714  1.00  1.13           H  
ATOM  12439 2HG1 VAL A 771      48.088  -7.289  60.689  1.00  1.13           H  
ATOM  12440 3HG1 VAL A 771      48.531  -5.730  59.943  1.00  1.13           H  
ATOM  12441 1HG2 VAL A 771      46.796  -3.961  61.747  1.00  1.13           H  
ATOM  12442 2HG2 VAL A 771      46.880  -3.832  59.989  1.00  1.13           H  
ATOM  12443 3HG2 VAL A 771      45.308  -4.079  60.791  1.00  1.13           H  
ATOM  12444  N   TRP A 772      45.581  -8.734  59.529  1.00  1.16           N  
ATOM  12445  CA  TRP A 772      45.869 -10.121  59.201  1.00  1.16           C  
ATOM  12446  C   TRP A 772      45.488 -10.533  57.751  1.00  1.16           C  
ATOM  12447  O   TRP A 772      46.102 -11.455  57.210  1.00  1.16           O  
ATOM  12448  CB  TRP A 772      45.218 -11.060  60.221  1.00  1.16           C  
ATOM  12449  CG  TRP A 772      45.883 -10.989  61.600  1.00  1.16           C  
ATOM  12450  CD1 TRP A 772      45.322 -10.562  62.774  1.00  1.16           C  
ATOM  12451  CD2 TRP A 772      47.260 -11.323  61.914  1.00  1.16           C  
ATOM  12452  NE1 TRP A 772      46.246 -10.619  63.799  1.00  1.16           N  
ATOM  12453  CE2 TRP A 772      47.442 -11.082  63.287  1.00  1.16           C  
ATOM  12454  CE3 TRP A 772      48.337 -11.798  61.152  1.00  1.16           C  
ATOM  12455  CZ2 TRP A 772      48.664 -11.304  63.910  1.00  1.16           C  
ATOM  12456  CZ3 TRP A 772      49.551 -12.021  61.777  1.00  1.16           C  
ATOM  12457  CH2 TRP A 772      49.710 -11.781  63.113  1.00  1.16           C  
ATOM  12458  H   TRP A 772      44.810  -8.517  60.159  1.00  1.16           H  
ATOM  12459  HA  TRP A 772      46.942 -10.259  59.305  1.00  1.16           H  
ATOM  12460 1HB  TRP A 772      44.162 -10.789  60.332  1.00  1.16           H  
ATOM  12461 2HB  TRP A 772      45.261 -12.084  59.858  1.00  1.16           H  
ATOM  12462  HD1 TRP A 772      44.297 -10.234  62.886  1.00  1.16           H  
ATOM  12463  HE1 TRP A 772      46.046 -10.345  64.786  1.00  1.16           H  
ATOM  12464  HE3 TRP A 772      48.221 -11.987  60.084  1.00  1.16           H  
ATOM  12465  HZ2 TRP A 772      48.818 -11.117  64.972  1.00  1.16           H  
ATOM  12466  HZ3 TRP A 772      50.382 -12.387  61.172  1.00  1.16           H  
ATOM  12467  HH2 TRP A 772      50.681 -11.960  63.553  1.00  1.16           H  
ATOM  12468  N   GLU A 773      44.482  -9.889  57.124  1.00  1.19           N  
ATOM  12469  CA  GLU A 773      44.092 -10.264  55.753  1.00  1.19           C  
ATOM  12470  C   GLU A 773      44.455  -9.241  54.652  1.00  1.19           C  
ATOM  12471  O   GLU A 773      44.774  -9.637  53.534  1.00  1.19           O  
ATOM  12472  CB  GLU A 773      42.588 -10.561  55.679  1.00  1.19           C  
ATOM  12473  CG  GLU A 773      42.144 -11.774  56.519  1.00  1.19           C  
ATOM  12474  CD  GLU A 773      40.663 -12.122  56.374  1.00  1.19           C  
ATOM  12475  OE1 GLU A 773      39.959 -11.410  55.698  1.00  1.19           O  
ATOM  12476  OE2 GLU A 773      40.251 -13.113  56.938  1.00  1.19           O  
ATOM  12477  H   GLU A 773      43.959  -9.164  57.608  1.00  1.19           H  
ATOM  12478  HA  GLU A 773      44.613 -11.188  55.507  1.00  1.19           H  
ATOM  12479 1HB  GLU A 773      42.032  -9.688  56.025  1.00  1.19           H  
ATOM  12480 2HB  GLU A 773      42.304 -10.741  54.643  1.00  1.19           H  
ATOM  12481 1HG  GLU A 773      42.741 -12.638  56.232  1.00  1.19           H  
ATOM  12482 2HG  GLU A 773      42.355 -11.555  57.568  1.00  1.19           H  
ATOM  12483  N   HIS A 774      44.372  -7.939  54.921  1.00  1.23           N  
ATOM  12484  CA  HIS A 774      44.718  -6.938  53.908  1.00  1.23           C  
ATOM  12485  C   HIS A 774      46.224  -6.682  53.843  1.00  1.23           C  
ATOM  12486  O   HIS A 774      46.796  -6.586  52.761  1.00  1.23           O  
ATOM  12487  CB  HIS A 774      43.949  -5.631  54.118  1.00  1.23           C  
ATOM  12488  CG  HIS A 774      42.508  -5.700  53.709  1.00  1.23           C  
ATOM  12489  ND1 HIS A 774      41.520  -6.252  54.498  1.00  1.23           N  
ATOM  12490  CD2 HIS A 774      41.900  -5.291  52.573  1.00  1.23           C  
ATOM  12491  CE1 HIS A 774      40.361  -6.174  53.863  1.00  1.23           C  
ATOM  12492  NE2 HIS A 774      40.572  -5.604  52.688  1.00  1.23           N  
ATOM  12493  H   HIS A 774      44.106  -7.619  55.839  1.00  1.23           H  
ATOM  12494  HA  HIS A 774      44.424  -7.315  52.929  1.00  1.23           H  
ATOM  12495 1HB  HIS A 774      43.984  -5.365  55.152  1.00  1.23           H  
ATOM  12496 2HB  HIS A 774      44.420  -4.839  53.571  1.00  1.23           H  
ATOM  12497  HD2 HIS A 774      42.378  -4.813  51.717  1.00  1.23           H  
ATOM  12498  HE1 HIS A 774      39.404  -6.535  54.241  1.00  1.23           H  
ATOM  12499  HE2 HIS A 774      39.870  -5.428  51.954  1.00  1.23           H  
ATOM  12500  N   PHE A 775      46.872  -6.566  55.001  1.00  1.26           N  
ATOM  12501  CA  PHE A 775      48.327  -6.323  55.025  1.00  1.26           C  
ATOM  12502  C   PHE A 775      49.185  -7.570  54.953  1.00  1.26           C  
ATOM  12503  O   PHE A 775      50.000  -7.741  54.031  1.00  1.26           O  
ATOM  12504  CB  PHE A 775      48.772  -5.658  56.325  1.00  1.26           C  
ATOM  12505  CG  PHE A 775      48.628  -4.232  56.480  1.00  1.26           C  
ATOM  12506  CD1 PHE A 775      47.483  -3.686  56.923  1.00  1.26           C  
ATOM  12507  CD2 PHE A 775      49.710  -3.433  56.274  1.00  1.26           C  
ATOM  12508  CE1 PHE A 775      47.387  -2.346  57.153  1.00  1.26           C  
ATOM  12509  CE2 PHE A 775      49.641  -2.109  56.495  1.00  1.26           C  
ATOM  12510  CZ  PHE A 775      48.467  -1.550  56.942  1.00  1.26           C  
ATOM  12511  H   PHE A 775      46.329  -6.641  55.865  1.00  1.26           H  
ATOM  12512  HA  PHE A 775      48.580  -5.678  54.181  1.00  1.26           H  
ATOM  12513 1HB  PHE A 775      48.248  -6.110  57.136  1.00  1.26           H  
ATOM  12514 2HB  PHE A 775      49.830  -5.891  56.481  1.00  1.26           H  
ATOM  12515  HD1 PHE A 775      46.653  -4.335  57.080  1.00  1.26           H  
ATOM  12516  HD2 PHE A 775      50.648  -3.884  55.937  1.00  1.26           H  
ATOM  12517  HE1 PHE A 775      46.461  -1.922  57.512  1.00  1.26           H  
ATOM  12518  HE2 PHE A 775      50.518  -1.521  56.323  1.00  1.26           H  
ATOM  12519  HZ  PHE A 775      48.394  -0.497  57.137  1.00  1.26           H  
ATOM  12520  N   SER A 776      48.963  -8.465  55.921  1.00  1.30           N  
ATOM  12521  CA  SER A 776      49.877  -9.564  56.143  1.00  1.30           C  
ATOM  12522  C   SER A 776      50.153 -10.455  54.940  1.00  1.30           C  
ATOM  12523  O   SER A 776      51.313 -10.754  54.729  1.00  1.30           O  
ATOM  12524  CB  SER A 776      49.433 -10.392  57.338  1.00  1.30           C  
ATOM  12525  OG  SER A 776      49.473  -9.621  58.509  1.00  1.30           O  
ATOM  12526  H   SER A 776      48.226  -8.300  56.608  1.00  1.30           H  
ATOM  12527  HA  SER A 776      50.828  -9.117  56.435  1.00  1.30           H  
ATOM  12528 1HB  SER A 776      48.450 -10.774  57.202  1.00  1.30           H  
ATOM  12529 2HB  SER A 776      50.097 -11.251  57.444  1.00  1.30           H  
ATOM  12530  HG  SER A 776      48.754  -8.954  58.401  1.00  1.30           H  
ATOM  12531  N   PRO A 777      49.208 -10.848  54.072  1.00  1.36           N  
ATOM  12532  CA  PRO A 777      49.516 -11.701  52.936  1.00  1.36           C  
ATOM  12533  C   PRO A 777      50.472 -11.060  51.925  1.00  1.36           C  
ATOM  12534  O   PRO A 777      51.189 -11.762  51.210  1.00  1.36           O  
ATOM  12535  CB  PRO A 777      48.134 -11.923  52.312  1.00  1.36           C  
ATOM  12536  CG  PRO A 777      47.172 -11.710  53.446  1.00  1.36           C  
ATOM  12537  CD  PRO A 777      47.786 -10.575  54.249  1.00  1.36           C  
ATOM  12538  HA  PRO A 777      49.927 -12.649  53.310  1.00  1.36           H  
ATOM  12539 1HB  PRO A 777      47.980 -11.213  51.485  1.00  1.36           H  
ATOM  12540 2HB  PRO A 777      48.078 -12.935  51.886  1.00  1.36           H  
ATOM  12541 1HG  PRO A 777      46.180 -11.486  53.050  1.00  1.36           H  
ATOM  12542 2HG  PRO A 777      47.072 -12.626  54.045  1.00  1.36           H  
ATOM  12543 1HD  PRO A 777      47.516  -9.610  53.791  1.00  1.36           H  
ATOM  12544 2HD  PRO A 777      47.466 -10.641  55.271  1.00  1.36           H  
ATOM  12545  N   MET A 778      50.540  -9.727  51.870  1.00  1.45           N  
ATOM  12546  CA  MET A 778      51.440  -9.117  50.898  1.00  1.45           C  
ATOM  12547  C   MET A 778      52.814  -9.157  51.512  1.00  1.45           C  
ATOM  12548  O   MET A 778      53.819  -9.469  50.857  1.00  1.45           O  
ATOM  12549  CB  MET A 778      51.035  -7.687  50.554  1.00  1.45           C  
ATOM  12550  CG  MET A 778      49.729  -7.556  49.775  1.00  1.45           C  
ATOM  12551  SD  MET A 778      49.457  -5.871  49.157  1.00  1.45           S  
ATOM  12552  CE  MET A 778      49.147  -4.952  50.666  1.00  1.45           C  
ATOM  12553  H   MET A 778      50.006  -9.125  52.497  1.00  1.45           H  
ATOM  12554  HA  MET A 778      51.455  -9.715  49.987  1.00  1.45           H  
ATOM  12555 1HB  MET A 778      50.935  -7.109  51.476  1.00  1.45           H  
ATOM  12556 2HB  MET A 778      51.818  -7.225  49.964  1.00  1.45           H  
ATOM  12557 1HG  MET A 778      49.736  -8.240  48.927  1.00  1.45           H  
ATOM  12558 2HG  MET A 778      48.893  -7.822  50.427  1.00  1.45           H  
ATOM  12559 1HE  MET A 778      48.971  -3.901  50.425  1.00  1.45           H  
ATOM  12560 2HE  MET A 778      48.276  -5.363  51.157  1.00  1.45           H  
ATOM  12561 3HE  MET A 778      50.012  -5.033  51.328  1.00  1.45           H  
ATOM  12562  N   GLU A 779      52.832  -8.834  52.796  1.00  1.58           N  
ATOM  12563  CA  GLU A 779      54.041  -8.797  53.583  1.00  1.58           C  
ATOM  12564  C   GLU A 779      54.672 -10.187  53.657  1.00  1.58           C  
ATOM  12565  O   GLU A 779      55.883 -10.324  53.575  1.00  1.58           O  
ATOM  12566  CB  GLU A 779      53.681  -8.271  54.963  1.00  1.58           C  
ATOM  12567  CG  GLU A 779      53.283  -6.783  54.982  1.00  1.58           C  
ATOM  12568  CD  GLU A 779      52.828  -6.302  56.321  1.00  1.58           C  
ATOM  12569  OE1 GLU A 779      52.665  -7.110  57.204  1.00  1.58           O  
ATOM  12570  OE2 GLU A 779      52.646  -5.115  56.468  1.00  1.58           O  
ATOM  12571  H   GLU A 779      51.945  -8.599  53.246  1.00  1.58           H  
ATOM  12572  HA  GLU A 779      54.754  -8.126  53.107  1.00  1.58           H  
ATOM  12573 1HB  GLU A 779      52.836  -8.823  55.332  1.00  1.58           H  
ATOM  12574 2HB  GLU A 779      54.475  -8.461  55.631  1.00  1.58           H  
ATOM  12575 1HG  GLU A 779      54.124  -6.182  54.657  1.00  1.58           H  
ATOM  12576 2HG  GLU A 779      52.474  -6.635  54.264  1.00  1.58           H  
ATOM  12577  N   GLU A 780      53.833 -11.222  53.779  1.00  1.73           N  
ATOM  12578  CA  GLU A 780      54.300 -12.601  53.812  1.00  1.73           C  
ATOM  12579  C   GLU A 780      54.913 -13.011  52.474  1.00  1.73           C  
ATOM  12580  O   GLU A 780      55.934 -13.698  52.447  1.00  1.73           O  
ATOM  12581  CB  GLU A 780      53.164 -13.553  54.210  1.00  1.73           C  
ATOM  12582  CG  GLU A 780      52.737 -13.439  55.695  1.00  1.73           C  
ATOM  12583  CD  GLU A 780      51.542 -14.295  56.064  1.00  1.73           C  
ATOM  12584  OE1 GLU A 780      50.954 -14.887  55.188  1.00  1.73           O  
ATOM  12585  OE2 GLU A 780      51.219 -14.351  57.231  1.00  1.73           O  
ATOM  12586  H   GLU A 780      52.845 -11.034  53.873  1.00  1.73           H  
ATOM  12587  HA  GLU A 780      55.080 -12.676  54.569  1.00  1.73           H  
ATOM  12588 1HB  GLU A 780      52.291 -13.344  53.592  1.00  1.73           H  
ATOM  12589 2HB  GLU A 780      53.464 -14.581  54.020  1.00  1.73           H  
ATOM  12590 1HG  GLU A 780      53.580 -13.746  56.312  1.00  1.73           H  
ATOM  12591 2HG  GLU A 780      52.525 -12.404  55.931  1.00  1.73           H  
ATOM  12592  N   GLN A 781      54.317 -12.574  51.350  1.00  1.84           N  
ATOM  12593  CA  GLN A 781      54.925 -12.890  50.059  1.00  1.84           C  
ATOM  12594  C   GLN A 781      56.288 -12.208  49.959  1.00  1.84           C  
ATOM  12595  O   GLN A 781      57.265 -12.803  49.486  1.00  1.84           O  
ATOM  12596  CB  GLN A 781      54.032 -12.462  48.892  1.00  1.84           C  
ATOM  12597  CG  GLN A 781      52.777 -13.301  48.725  1.00  1.84           C  
ATOM  12598  CD  GLN A 781      51.875 -12.791  47.607  1.00  1.84           C  
ATOM  12599  OE1 GLN A 781      52.344 -12.316  46.565  1.00  1.84           O  
ATOM  12600  NE2 GLN A 781      50.565 -12.890  47.817  1.00  1.84           N  
ATOM  12601  H   GLN A 781      53.439 -12.052  51.388  1.00  1.84           H  
ATOM  12602  HA  GLN A 781      55.079 -13.965  50.002  1.00  1.84           H  
ATOM  12603 1HB  GLN A 781      53.718 -11.428  49.046  1.00  1.84           H  
ATOM  12604 2HB  GLN A 781      54.598 -12.499  47.964  1.00  1.84           H  
ATOM  12605 1HG  GLN A 781      53.070 -14.320  48.484  1.00  1.84           H  
ATOM  12606 2HG  GLN A 781      52.220 -13.291  49.652  1.00  1.84           H  
ATOM  12607 1HE2 GLN A 781      49.922 -12.575  47.120  1.00  1.84           H  
ATOM  12608 2HE2 GLN A 781      50.228 -13.283  48.675  1.00  1.84           H  
ATOM  12609  N   ASP A 782      56.371 -10.957  50.398  1.00  1.85           N  
ATOM  12610  CA  ASP A 782      57.670 -10.322  50.390  1.00  1.85           C  
ATOM  12611  C   ASP A 782      58.494 -10.736  51.578  1.00  1.85           C  
ATOM  12612  O   ASP A 782      58.672  -9.984  52.534  1.00  1.85           O  
ATOM  12613  CB  ASP A 782      57.555  -8.810  50.395  1.00  1.85           C  
ATOM  12614  CG  ASP A 782      58.932  -8.151  50.326  1.00  1.85           C  
ATOM  12615  OD1 ASP A 782      59.939  -8.827  50.576  1.00  1.85           O  
ATOM  12616  OD2 ASP A 782      58.993  -6.985  50.003  1.00  1.85           O  
ATOM  12617  H   ASP A 782      55.545 -10.469  50.750  1.00  1.85           H  
ATOM  12618  HA  ASP A 782      58.192 -10.630  49.487  1.00  1.85           H  
ATOM  12619 1HB  ASP A 782      56.933  -8.486  49.559  1.00  1.85           H  
ATOM  12620 2HB  ASP A 782      57.057  -8.492  51.322  1.00  1.85           H  
ATOM  12621  N   GLN A 783      59.158 -11.864  51.423  1.00  1.74           N  
ATOM  12622  CA  GLN A 783      59.905 -12.479  52.504  1.00  1.74           C  
ATOM  12623  C   GLN A 783      61.205 -11.759  52.867  1.00  1.74           C  
ATOM  12624  O   GLN A 783      61.950 -12.242  53.721  1.00  1.74           O  
ATOM  12625  CB  GLN A 783      60.198 -13.944  52.170  1.00  1.74           C  
ATOM  12626  CG  GLN A 783      58.952 -14.807  52.095  1.00  1.74           C  
ATOM  12627  CD  GLN A 783      59.247 -16.256  51.767  1.00  1.74           C  
ATOM  12628  OE1 GLN A 783      60.282 -16.590  51.176  1.00  1.74           O  
ATOM  12629  NE2 GLN A 783      58.333 -17.142  52.152  1.00  1.74           N  
ATOM  12630  H   GLN A 783      58.970 -12.371  50.560  1.00  1.74           H  
ATOM  12631  HA  GLN A 783      59.267 -12.460  53.388  1.00  1.74           H  
ATOM  12632 1HB  GLN A 783      60.700 -14.002  51.206  1.00  1.74           H  
ATOM  12633 2HB  GLN A 783      60.861 -14.369  52.919  1.00  1.74           H  
ATOM  12634 1HG  GLN A 783      58.435 -14.765  53.054  1.00  1.74           H  
ATOM  12635 2HG  GLN A 783      58.296 -14.407  51.315  1.00  1.74           H  
ATOM  12636 1HE2 GLN A 783      58.469 -18.116  51.969  1.00  1.74           H  
ATOM  12637 2HE2 GLN A 783      57.507 -16.836  52.628  1.00  1.74           H  
ATOM  12638  N   SER A 784      61.516 -10.631  52.208  1.00  1.53           N  
ATOM  12639  CA  SER A 784      62.703  -9.890  52.608  1.00  1.53           C  
ATOM  12640  C   SER A 784      62.348  -8.982  53.799  1.00  1.53           C  
ATOM  12641  O   SER A 784      63.236  -8.455  54.474  1.00  1.53           O  
ATOM  12642  CB  SER A 784      63.286  -9.073  51.457  1.00  1.53           C  
ATOM  12643  OG  SER A 784      62.484  -7.979  51.105  1.00  1.53           O  
ATOM  12644  H   SER A 784      60.880 -10.225  51.507  1.00  1.53           H  
ATOM  12645  HA  SER A 784      63.463 -10.599  52.930  1.00  1.53           H  
ATOM  12646 1HB  SER A 784      64.275  -8.719  51.738  1.00  1.53           H  
ATOM  12647 2HB  SER A 784      63.404  -9.720  50.594  1.00  1.53           H  
ATOM  12648  HG  SER A 784      61.575  -8.326  50.947  1.00  1.53           H  
ATOM  12649  N   LEU A 785      61.041  -8.826  54.057  1.00  1.29           N  
ATOM  12650  CA  LEU A 785      60.530  -7.982  55.130  1.00  1.29           C  
ATOM  12651  C   LEU A 785      59.777  -8.820  56.166  1.00  1.29           C  
ATOM  12652  O   LEU A 785      58.655  -9.271  55.933  1.00  1.29           O  
ATOM  12653  CB  LEU A 785      59.605  -6.911  54.549  1.00  1.29           C  
ATOM  12654  CG  LEU A 785      60.212  -6.019  53.474  1.00  1.29           C  
ATOM  12655  CD1 LEU A 785      59.150  -5.081  52.936  1.00  1.29           C  
ATOM  12656  CD2 LEU A 785      61.345  -5.250  54.046  1.00  1.29           C  
ATOM  12657  H   LEU A 785      60.357  -9.282  53.445  1.00  1.29           H  
ATOM  12658  HA  LEU A 785      61.369  -7.499  55.625  1.00  1.29           H  
ATOM  12659 1HB  LEU A 785      58.757  -7.413  54.092  1.00  1.29           H  
ATOM  12660 2HB  LEU A 785      59.266  -6.270  55.355  1.00  1.29           H  
ATOM  12661  HG  LEU A 785      60.569  -6.646  52.648  1.00  1.29           H  
ATOM  12662 1HD1 LEU A 785      59.588  -4.460  52.158  1.00  1.29           H  
ATOM  12663 2HD1 LEU A 785      58.331  -5.671  52.518  1.00  1.29           H  
ATOM  12664 3HD1 LEU A 785      58.778  -4.456  53.738  1.00  1.29           H  
ATOM  12665 1HD2 LEU A 785      61.785  -4.639  53.284  1.00  1.29           H  
ATOM  12666 2HD2 LEU A 785      60.973  -4.616  54.840  1.00  1.29           H  
ATOM  12667 3HD2 LEU A 785      62.100  -5.937  54.431  1.00  1.29           H  
ATOM  12668  N   LYS A 786      60.405  -9.054  57.305  1.00  1.07           N  
ATOM  12669  CA  LYS A 786      59.812  -9.893  58.342  1.00  1.07           C  
ATOM  12670  C   LYS A 786      59.021  -9.030  59.321  1.00  1.07           C  
ATOM  12671  O   LYS A 786      59.597  -8.155  59.976  1.00  1.07           O  
ATOM  12672  CB  LYS A 786      60.911 -10.661  59.063  1.00  1.07           C  
ATOM  12673  CG  LYS A 786      60.441 -11.642  60.105  1.00  1.07           C  
ATOM  12674  CD  LYS A 786      61.633 -12.316  60.738  1.00  1.07           C  
ATOM  12675  CE  LYS A 786      61.247 -13.236  61.871  1.00  1.07           C  
ATOM  12676  NZ  LYS A 786      62.446 -13.724  62.577  1.00  1.07           N  
ATOM  12677  H   LYS A 786      61.317  -8.630  57.455  1.00  1.07           H  
ATOM  12678  HA  LYS A 786      59.126 -10.600  57.877  1.00  1.07           H  
ATOM  12679 1HB  LYS A 786      61.500 -11.214  58.328  1.00  1.07           H  
ATOM  12680 2HB  LYS A 786      61.586  -9.958  59.549  1.00  1.07           H  
ATOM  12681 1HG  LYS A 786      59.873 -11.122  60.862  1.00  1.07           H  
ATOM  12682 2HG  LYS A 786      59.801 -12.396  59.648  1.00  1.07           H  
ATOM  12683 1HD  LYS A 786      62.153 -12.904  59.982  1.00  1.07           H  
ATOM  12684 2HD  LYS A 786      62.320 -11.563  61.105  1.00  1.07           H  
ATOM  12685 1HE  LYS A 786      60.622 -12.699  62.573  1.00  1.07           H  
ATOM  12686 2HE  LYS A 786      60.693 -14.084  61.477  1.00  1.07           H  
ATOM  12687 1HZ  LYS A 786      62.178 -14.324  63.340  1.00  1.07           H  
ATOM  12688 2HZ  LYS A 786      63.048 -14.223  61.944  1.00  1.07           H  
ATOM  12689 3HZ  LYS A 786      62.928 -12.877  62.940  1.00  1.07           H  
ATOM  12690  N   PHE A 787      57.727  -9.281  59.459  1.00  0.92           N  
ATOM  12691  CA  PHE A 787      56.940  -8.427  60.340  1.00  0.92           C  
ATOM  12692  C   PHE A 787      56.549  -9.077  61.653  1.00  0.92           C  
ATOM  12693  O   PHE A 787      56.199 -10.260  61.693  1.00  0.92           O  
ATOM  12694  CB  PHE A 787      55.686  -7.964  59.614  1.00  0.92           C  
ATOM  12695  CG  PHE A 787      55.990  -7.047  58.483  1.00  0.92           C  
ATOM  12696  CD1 PHE A 787      56.350  -7.560  57.272  1.00  0.92           C  
ATOM  12697  CD2 PHE A 787      55.886  -5.686  58.606  1.00  0.92           C  
ATOM  12698  CE1 PHE A 787      56.607  -6.749  56.203  1.00  0.92           C  
ATOM  12699  CE2 PHE A 787      56.145  -4.868  57.522  1.00  0.92           C  
ATOM  12700  CZ  PHE A 787      56.508  -5.404  56.324  1.00  0.92           C  
ATOM  12701  H   PHE A 787      57.291 -10.021  58.924  1.00  0.92           H  
ATOM  12702  HA  PHE A 787      57.532  -7.547  60.565  1.00  0.92           H  
ATOM  12703 1HB  PHE A 787      55.140  -8.820  59.225  1.00  0.92           H  
ATOM  12704 2HB  PHE A 787      55.027  -7.441  60.317  1.00  0.92           H  
ATOM  12705  HD1 PHE A 787      56.426  -8.643  57.150  1.00  0.92           H  
ATOM  12706  HD2 PHE A 787      55.590  -5.259  59.565  1.00  0.92           H  
ATOM  12707  HE1 PHE A 787      56.874  -7.201  55.253  1.00  0.92           H  
ATOM  12708  HE2 PHE A 787      56.054  -3.813  57.615  1.00  0.92           H  
ATOM  12709  HZ  PHE A 787      56.701  -4.765  55.470  1.00  0.92           H  
ATOM  12710  N   CYS A 788      56.599  -8.254  62.696  1.00  0.83           N  
ATOM  12711  CA  CYS A 788      56.204  -8.529  64.073  1.00  0.83           C  
ATOM  12712  C   CYS A 788      54.827  -7.942  64.283  1.00  0.83           C  
ATOM  12713  O   CYS A 788      54.591  -6.805  63.877  1.00  0.83           O  
ATOM  12714  CB  CYS A 788      57.174  -7.864  65.058  1.00  0.83           C  
ATOM  12715  SG  CYS A 788      56.826  -8.115  66.787  1.00  0.83           S  
ATOM  12716  H   CYS A 788      56.944  -7.319  62.509  1.00  0.83           H  
ATOM  12717  HA  CYS A 788      56.175  -9.605  64.241  1.00  0.83           H  
ATOM  12718 1HB  CYS A 788      58.125  -8.198  64.886  1.00  0.83           H  
ATOM  12719 2HB  CYS A 788      57.211  -6.817  64.884  1.00  0.83           H  
ATOM  12720  HG  CYS A 788      56.666  -9.442  66.693  1.00  0.83           H  
ATOM  12721  N   LEU A 789      53.898  -8.705  64.826  1.00  0.79           N  
ATOM  12722  CA  LEU A 789      52.572  -8.132  65.044  1.00  0.79           C  
ATOM  12723  C   LEU A 789      52.164  -8.246  66.501  1.00  0.79           C  
ATOM  12724  O   LEU A 789      52.356  -9.294  67.132  1.00  0.79           O  
ATOM  12725  CB  LEU A 789      51.552  -8.775  64.103  1.00  0.79           C  
ATOM  12726  CG  LEU A 789      51.751  -8.404  62.605  1.00  0.79           C  
ATOM  12727  CD1 LEU A 789      52.600  -9.450  61.896  1.00  0.79           C  
ATOM  12728  CD2 LEU A 789      50.422  -8.238  61.961  1.00  0.79           C  
ATOM  12729  H   LEU A 789      54.142  -9.653  65.138  1.00  0.79           H  
ATOM  12730  HA  LEU A 789      52.607  -7.067  64.807  1.00  0.79           H  
ATOM  12731 1HB  LEU A 789      51.637  -9.852  64.195  1.00  0.79           H  
ATOM  12732 2HB  LEU A 789      50.547  -8.471  64.401  1.00  0.79           H  
ATOM  12733  HG  LEU A 789      52.289  -7.468  62.546  1.00  0.79           H  
ATOM  12734 1HD1 LEU A 789      52.741  -9.154  60.854  1.00  0.79           H  
ATOM  12735 2HD1 LEU A 789      53.563  -9.534  62.372  1.00  0.79           H  
ATOM  12736 3HD1 LEU A 789      52.102 -10.408  61.932  1.00  0.79           H  
ATOM  12737 1HD2 LEU A 789      50.558  -7.945  60.917  1.00  0.79           H  
ATOM  12738 2HD2 LEU A 789      49.862  -9.155  62.000  1.00  0.79           H  
ATOM  12739 3HD2 LEU A 789      49.884  -7.467  62.497  1.00  0.79           H  
ATOM  12740  N   GLU A 790      51.525  -7.205  67.025  1.00  0.81           N  
ATOM  12741  CA  GLU A 790      51.166  -7.226  68.446  1.00  0.81           C  
ATOM  12742  C   GLU A 790      50.269  -8.378  68.924  1.00  0.81           C  
ATOM  12743  O   GLU A 790      50.302  -8.736  70.095  1.00  0.81           O  
ATOM  12744  CB  GLU A 790      50.540  -5.895  68.886  1.00  0.81           C  
ATOM  12745  CG  GLU A 790      49.213  -5.524  68.285  1.00  0.81           C  
ATOM  12746  CD  GLU A 790      48.648  -4.306  68.968  1.00  0.81           C  
ATOM  12747  OE1 GLU A 790      48.640  -3.235  68.417  1.00  0.81           O  
ATOM  12748  OE2 GLU A 790      48.219  -4.462  70.094  1.00  0.81           O  
ATOM  12749  H   GLU A 790      51.376  -6.361  66.455  1.00  0.81           H  
ATOM  12750  HA  GLU A 790      52.104  -7.325  68.989  1.00  0.81           H  
ATOM  12751 1HB  GLU A 790      50.383  -5.908  69.951  1.00  0.81           H  
ATOM  12752 2HB  GLU A 790      51.224  -5.080  68.663  1.00  0.81           H  
ATOM  12753 1HG  GLU A 790      49.341  -5.313  67.220  1.00  0.81           H  
ATOM  12754 2HG  GLU A 790      48.519  -6.343  68.391  1.00  0.81           H  
ATOM  12755  N   GLU A 791      49.473  -8.971  68.043  1.00  0.87           N  
ATOM  12756  CA  GLU A 791      48.596 -10.055  68.482  1.00  0.87           C  
ATOM  12757  C   GLU A 791      49.213 -11.444  68.360  1.00  0.87           C  
ATOM  12758  O   GLU A 791      48.572 -12.443  68.688  1.00  0.87           O  
ATOM  12759  CB  GLU A 791      47.273 -10.017  67.739  1.00  0.87           C  
ATOM  12760  CG  GLU A 791      46.439  -8.813  68.057  1.00  0.87           C  
ATOM  12761  CD  GLU A 791      45.152  -8.864  67.401  1.00  0.87           C  
ATOM  12762  OE1 GLU A 791      44.993  -9.665  66.505  1.00  0.87           O  
ATOM  12763  OE2 GLU A 791      44.281  -8.114  67.788  1.00  0.87           O  
ATOM  12764  H   GLU A 791      49.472  -8.660  67.084  1.00  0.87           H  
ATOM  12765  HA  GLU A 791      48.375  -9.893  69.537  1.00  0.87           H  
ATOM  12766 1HB  GLU A 791      47.459 -10.017  66.667  1.00  0.87           H  
ATOM  12767 2HB  GLU A 791      46.692 -10.908  67.974  1.00  0.87           H  
ATOM  12768 1HG  GLU A 791      46.296  -8.742  69.135  1.00  0.87           H  
ATOM  12769 2HG  GLU A 791      46.965  -7.923  67.725  1.00  0.87           H  
ATOM  12770  N   ARG A 792      50.432 -11.515  67.848  1.00  0.98           N  
ATOM  12771  CA  ARG A 792      51.108 -12.788  67.645  1.00  0.98           C  
ATOM  12772  C   ARG A 792      52.402 -12.916  68.442  1.00  0.98           C  
ATOM  12773  O   ARG A 792      52.712 -13.981  68.973  1.00  0.98           O  
ATOM  12774  CB  ARG A 792      51.419 -12.989  66.182  1.00  0.98           C  
ATOM  12775  CG  ARG A 792      52.074 -14.310  65.838  1.00  0.98           C  
ATOM  12776  CD  ARG A 792      52.453 -14.355  64.413  1.00  0.98           C  
ATOM  12777  NE  ARG A 792      53.459 -13.362  64.153  1.00  0.98           N  
ATOM  12778  CZ  ARG A 792      53.869 -12.915  62.980  1.00  0.98           C  
ATOM  12779  NH1 ARG A 792      53.381 -13.351  61.833  1.00  0.98           N  
ATOM  12780  NH2 ARG A 792      54.794 -12.010  63.054  1.00  0.98           N  
ATOM  12781  H   ARG A 792      50.921 -10.657  67.603  1.00  0.98           H  
ATOM  12782  HA  ARG A 792      50.437 -13.586  67.962  1.00  0.98           H  
ATOM  12783 1HB  ARG A 792      50.495 -12.945  65.632  1.00  0.98           H  
ATOM  12784 2HB  ARG A 792      52.069 -12.179  65.826  1.00  0.98           H  
ATOM  12785 1HG  ARG A 792      52.981 -14.427  66.438  1.00  0.98           H  
ATOM  12786 2HG  ARG A 792      51.386 -15.129  66.046  1.00  0.98           H  
ATOM  12787 1HD  ARG A 792      52.867 -15.331  64.172  1.00  0.98           H  
ATOM  12788 2HD  ARG A 792      51.592 -14.153  63.782  1.00  0.98           H  
ATOM  12789  HE  ARG A 792      53.925 -12.907  64.956  1.00  0.98           H  
ATOM  12790 1HH1 ARG A 792      52.661 -14.058  61.825  1.00  0.98           H  
ATOM  12791 2HH1 ARG A 792      53.729 -12.976  60.962  1.00  0.98           H  
ATOM  12792 1HH2 ARG A 792      55.101 -11.743  63.998  1.00  0.98           H  
ATOM  12793 2HH2 ARG A 792      55.207 -11.563  62.251  1.00  0.98           H  
ATOM  12794  N   ASP A 793      53.164 -11.825  68.495  1.00  1.14           N  
ATOM  12795  CA  ASP A 793      54.519 -11.821  69.033  1.00  1.14           C  
ATOM  12796  C   ASP A 793      54.655 -11.376  70.496  1.00  1.14           C  
ATOM  12797  O   ASP A 793      55.755 -11.047  70.956  1.00  1.14           O  
ATOM  12798  CB  ASP A 793      55.378 -10.980  68.098  1.00  1.14           C  
ATOM  12799  CG  ASP A 793      55.555 -11.688  66.723  1.00  1.14           C  
ATOM  12800  OD1 ASP A 793      56.186 -12.725  66.693  1.00  1.14           O  
ATOM  12801  OD2 ASP A 793      55.003 -11.232  65.730  1.00  1.14           O  
ATOM  12802  H   ASP A 793      52.820 -10.961  68.083  1.00  1.14           H  
ATOM  12803  HA  ASP A 793      54.889 -12.845  68.981  1.00  1.14           H  
ATOM  12804 1HB  ASP A 793      54.886 -10.016  67.946  1.00  1.14           H  
ATOM  12805 2HB  ASP A 793      56.354 -10.799  68.546  1.00  1.14           H  
ATOM  12806  N   PHE A 794      53.533 -11.335  71.216  1.00  1.33           N  
ATOM  12807  CA  PHE A 794      53.526 -11.062  72.656  1.00  1.33           C  
ATOM  12808  C   PHE A 794      53.794 -12.398  73.348  1.00  1.33           C  
ATOM  12809  O   PHE A 794      53.591 -13.442  72.735  1.00  1.33           O  
ATOM  12810  CB  PHE A 794      52.235 -10.375  73.102  1.00  1.33           C  
ATOM  12811  CG  PHE A 794      52.197  -8.905  72.686  1.00  1.33           C  
ATOM  12812  CD1 PHE A 794      53.176  -8.375  71.832  1.00  1.33           C  
ATOM  12813  CD2 PHE A 794      51.213  -8.044  73.162  1.00  1.33           C  
ATOM  12814  CE1 PHE A 794      53.173  -7.046  71.484  1.00  1.33           C  
ATOM  12815  CE2 PHE A 794      51.211  -6.703  72.797  1.00  1.33           C  
ATOM  12816  CZ  PHE A 794      52.193  -6.211  71.966  1.00  1.33           C  
ATOM  12817  H   PHE A 794      52.661 -11.565  70.760  1.00  1.33           H  
ATOM  12818  HA  PHE A 794      54.349 -10.385  72.891  1.00  1.33           H  
ATOM  12819 1HB  PHE A 794      51.375 -10.881  72.659  1.00  1.33           H  
ATOM  12820 2HB  PHE A 794      52.137 -10.431  74.185  1.00  1.33           H  
ATOM  12821  HD1 PHE A 794      53.958  -9.007  71.455  1.00  1.33           H  
ATOM  12822  HD2 PHE A 794      50.443  -8.428  73.829  1.00  1.33           H  
ATOM  12823  HE1 PHE A 794      53.956  -6.659  70.829  1.00  1.33           H  
ATOM  12824  HE2 PHE A 794      50.440  -6.032  73.172  1.00  1.33           H  
ATOM  12825  HZ  PHE A 794      52.188  -5.165  71.692  1.00  1.33           H  
ATOM  12826  N   GLU A 795      54.279 -12.389  74.589  1.00  1.52           N  
ATOM  12827  CA  GLU A 795      54.668 -13.660  75.219  1.00  1.52           C  
ATOM  12828  C   GLU A 795      53.595 -14.782  75.365  1.00  1.52           C  
ATOM  12829  O   GLU A 795      53.881 -15.903  74.948  1.00  1.52           O  
ATOM  12830  CB  GLU A 795      55.313 -13.360  76.577  1.00  1.52           C  
ATOM  12831  CG  GLU A 795      56.690 -12.709  76.442  1.00  1.52           C  
ATOM  12832  CD  GLU A 795      57.340 -12.338  77.749  1.00  1.52           C  
ATOM  12833  OE1 GLU A 795      56.721 -12.487  78.771  1.00  1.52           O  
ATOM  12834  OE2 GLU A 795      58.467 -11.901  77.718  1.00  1.52           O  
ATOM  12835  H   GLU A 795      54.418 -11.518  75.079  1.00  1.52           H  
ATOM  12836  HA  GLU A 795      55.459 -14.075  74.595  1.00  1.52           H  
ATOM  12837 1HB  GLU A 795      54.691 -12.689  77.153  1.00  1.52           H  
ATOM  12838 2HB  GLU A 795      55.414 -14.282  77.146  1.00  1.52           H  
ATOM  12839 1HG  GLU A 795      57.346 -13.396  75.907  1.00  1.52           H  
ATOM  12840 2HG  GLU A 795      56.581 -11.813  75.833  1.00  1.52           H  
ATOM  12841  N   ALA A 796      52.368 -14.548  75.878  1.00  1.66           N  
ATOM  12842  CA  ALA A 796      51.854 -13.364  76.567  1.00  1.66           C  
ATOM  12843  C   ALA A 796      52.005 -13.613  78.075  1.00  1.66           C  
ATOM  12844  O   ALA A 796      52.260 -14.741  78.489  1.00  1.66           O  
ATOM  12845  CB  ALA A 796      50.413 -13.095  76.183  1.00  1.66           C  
ATOM  12846  H   ALA A 796      51.727 -15.326  75.821  1.00  1.66           H  
ATOM  12847  HA  ALA A 796      52.444 -12.501  76.297  1.00  1.66           H  
ATOM  12848 1HB  ALA A 796      50.050 -12.215  76.712  1.00  1.66           H  
ATOM  12849 2HB  ALA A 796      50.355 -12.927  75.104  1.00  1.66           H  
ATOM  12850 3HB  ALA A 796      49.801 -13.954  76.451  1.00  1.66           H  
ATOM  12851  N   GLY A 797      51.816 -12.582  78.895  1.00  1.70           N  
ATOM  12852  CA  GLY A 797      51.988 -12.678  80.345  1.00  1.70           C  
ATOM  12853  C   GLY A 797      52.744 -11.428  80.732  1.00  1.70           C  
ATOM  12854  O   GLY A 797      53.037 -11.155  81.897  1.00  1.70           O  
ATOM  12855  H   GLY A 797      51.603 -11.663  78.526  1.00  1.70           H  
ATOM  12856 1HA  GLY A 797      51.022 -12.716  80.847  1.00  1.70           H  
ATOM  12857 2HA  GLY A 797      52.556 -13.569  80.607  1.00  1.70           H  
ATOM  12858  N   VAL A 798      53.002 -10.669  79.689  1.00  1.62           N  
ATOM  12859  CA  VAL A 798      53.667  -9.388  79.657  1.00  1.62           C  
ATOM  12860  C   VAL A 798      52.575  -8.370  79.411  1.00  1.62           C  
ATOM  12861  O   VAL A 798      51.631  -8.667  78.674  1.00  1.62           O  
ATOM  12862  CB  VAL A 798      54.689  -9.410  78.514  1.00  1.62           C  
ATOM  12863  CG1 VAL A 798      53.952  -9.714  77.216  1.00  1.62           C  
ATOM  12864  CG2 VAL A 798      55.400  -8.081  78.422  1.00  1.62           C  
ATOM  12865  H   VAL A 798      52.703 -11.034  78.801  1.00  1.62           H  
ATOM  12866  HA  VAL A 798      54.158  -9.188  80.610  1.00  1.62           H  
ATOM  12867  HB  VAL A 798      55.416 -10.203  78.689  1.00  1.62           H  
ATOM  12868 1HG1 VAL A 798      54.667  -9.739  76.392  1.00  1.62           H  
ATOM  12869 2HG1 VAL A 798      53.467 -10.665  77.306  1.00  1.62           H  
ATOM  12870 3HG1 VAL A 798      53.205  -8.950  77.042  1.00  1.62           H  
ATOM  12871 1HG2 VAL A 798      56.121  -8.104  77.608  1.00  1.62           H  
ATOM  12872 2HG2 VAL A 798      54.674  -7.308  78.232  1.00  1.62           H  
ATOM  12873 3HG2 VAL A 798      55.920  -7.872  79.357  1.00  1.62           H  
ATOM  12874  N   LEU A 799      52.644  -7.202  80.039  1.00  1.46           N  
ATOM  12875  CA  LEU A 799      51.574  -6.243  79.808  1.00  1.46           C  
ATOM  12876  C   LEU A 799      51.628  -5.851  78.361  1.00  1.46           C  
ATOM  12877  O   LEU A 799      52.718  -5.737  77.811  1.00  1.46           O  
ATOM  12878  CB  LEU A 799      51.737  -4.988  80.662  1.00  1.46           C  
ATOM  12879  CG  LEU A 799      51.629  -5.177  82.155  1.00  1.46           C  
ATOM  12880  CD1 LEU A 799      51.930  -3.851  82.834  1.00  1.46           C  
ATOM  12881  CD2 LEU A 799      50.245  -5.685  82.503  1.00  1.46           C  
ATOM  12882  H   LEU A 799      53.447  -6.954  80.633  1.00  1.46           H  
ATOM  12883  HA  LEU A 799      50.612  -6.709  80.017  1.00  1.46           H  
ATOM  12884 1HB  LEU A 799      52.703  -4.574  80.463  1.00  1.46           H  
ATOM  12885 2HB  LEU A 799      50.985  -4.259  80.364  1.00  1.46           H  
ATOM  12886  HG  LEU A 799      52.378  -5.902  82.486  1.00  1.46           H  
ATOM  12887 1HD1 LEU A 799      51.873  -3.972  83.913  1.00  1.46           H  
ATOM  12888 2HD1 LEU A 799      52.935  -3.526  82.560  1.00  1.46           H  
ATOM  12889 3HD1 LEU A 799      51.207  -3.104  82.512  1.00  1.46           H  
ATOM  12890 1HD2 LEU A 799      50.172  -5.824  83.582  1.00  1.46           H  
ATOM  12891 2HD2 LEU A 799      49.497  -4.962  82.179  1.00  1.46           H  
ATOM  12892 3HD2 LEU A 799      50.072  -6.638  82.001  1.00  1.46           H  
ATOM  12893  N   GLY A 800      50.486  -5.596  77.737  1.00  1.27           N  
ATOM  12894  CA  GLY A 800      50.544  -5.189  76.340  1.00  1.27           C  
ATOM  12895  C   GLY A 800      51.436  -3.961  76.159  1.00  1.27           C  
ATOM  12896  O   GLY A 800      52.174  -3.858  75.187  1.00  1.27           O  
ATOM  12897  H   GLY A 800      49.600  -5.705  78.212  1.00  1.27           H  
ATOM  12898 1HA  GLY A 800      50.927  -6.015  75.742  1.00  1.27           H  
ATOM  12899 2HA  GLY A 800      49.537  -4.975  75.983  1.00  1.27           H  
ATOM  12900  N   LEU A 801      51.424  -3.039  77.118  1.00  1.11           N  
ATOM  12901  CA  LEU A 801      52.264  -1.861  76.966  1.00  1.11           C  
ATOM  12902  C   LEU A 801      53.744  -2.224  77.016  1.00  1.11           C  
ATOM  12903  O   LEU A 801      54.549  -1.705  76.237  1.00  1.11           O  
ATOM  12904  CB  LEU A 801      51.924  -0.855  78.060  1.00  1.11           C  
ATOM  12905  CG  LEU A 801      50.535  -0.288  77.920  1.00  1.11           C  
ATOM  12906  CD1 LEU A 801      50.210   0.635  79.095  1.00  1.11           C  
ATOM  12907  CD2 LEU A 801      50.464   0.393  76.602  1.00  1.11           C  
ATOM  12908  H   LEU A 801      50.823  -3.149  77.920  1.00  1.11           H  
ATOM  12909  HA  LEU A 801      52.059  -1.411  75.996  1.00  1.11           H  
ATOM  12910 1HB  LEU A 801      52.007  -1.339  79.031  1.00  1.11           H  
ATOM  12911 2HB  LEU A 801      52.636  -0.025  78.014  1.00  1.11           H  
ATOM  12912  HG  LEU A 801      49.809  -1.100  77.934  1.00  1.11           H  
ATOM  12913 1HD1 LEU A 801      49.200   1.028  78.985  1.00  1.11           H  
ATOM  12914 2HD1 LEU A 801      50.277   0.077  80.027  1.00  1.11           H  
ATOM  12915 3HD1 LEU A 801      50.916   1.458  79.118  1.00  1.11           H  
ATOM  12916 1HD2 LEU A 801      49.472   0.781  76.455  1.00  1.11           H  
ATOM  12917 2HD2 LEU A 801      51.194   1.204  76.565  1.00  1.11           H  
ATOM  12918 3HD2 LEU A 801      50.691  -0.324  75.823  1.00  1.11           H  
ATOM  12919  N   GLU A 802      54.098  -3.148  77.908  1.00  0.99           N  
ATOM  12920  CA  GLU A 802      55.481  -3.580  78.042  1.00  0.99           C  
ATOM  12921  C   GLU A 802      55.900  -4.294  76.777  1.00  0.99           C  
ATOM  12922  O   GLU A 802      57.000  -4.100  76.267  1.00  0.99           O  
ATOM  12923  CB  GLU A 802      55.624  -4.537  79.237  1.00  0.99           C  
ATOM  12924  CG  GLU A 802      55.486  -3.919  80.611  1.00  0.99           C  
ATOM  12925  CD  GLU A 802      55.413  -4.966  81.748  1.00  0.99           C  
ATOM  12926  OE1 GLU A 802      54.975  -6.095  81.523  1.00  0.99           O  
ATOM  12927  OE2 GLU A 802      55.797  -4.622  82.840  1.00  0.99           O  
ATOM  12928  H   GLU A 802      53.389  -3.564  78.490  1.00  0.99           H  
ATOM  12929  HA  GLU A 802      56.119  -2.709  78.183  1.00  0.99           H  
ATOM  12930 1HB  GLU A 802      54.859  -5.290  79.174  1.00  0.99           H  
ATOM  12931 2HB  GLU A 802      56.587  -5.039  79.186  1.00  0.99           H  
ATOM  12932 1HG  GLU A 802      56.351  -3.284  80.787  1.00  0.99           H  
ATOM  12933 2HG  GLU A 802      54.604  -3.285  80.631  1.00  0.99           H  
ATOM  12934  N   ALA A 803      54.993  -5.115  76.266  1.00  0.91           N  
ATOM  12935  CA  ALA A 803      55.215  -5.900  75.074  1.00  0.91           C  
ATOM  12936  C   ALA A 803      55.431  -5.014  73.856  1.00  0.91           C  
ATOM  12937  O   ALA A 803      56.278  -5.305  73.003  1.00  0.91           O  
ATOM  12938  CB  ALA A 803      54.067  -6.816  74.886  1.00  0.91           C  
ATOM  12939  H   ALA A 803      54.104  -5.217  76.750  1.00  0.91           H  
ATOM  12940  HA  ALA A 803      56.111  -6.497  75.226  1.00  0.91           H  
ATOM  12941 1HB  ALA A 803      54.262  -7.428  74.046  1.00  0.91           H  
ATOM  12942 2HB  ALA A 803      53.969  -7.405  75.747  1.00  0.91           H  
ATOM  12943 3HB  ALA A 803      53.174  -6.236  74.747  1.00  0.91           H  
ATOM  12944  N   ILE A 804      54.703  -3.895  73.792  1.00  0.86           N  
ATOM  12945  CA  ILE A 804      54.934  -2.960  72.706  1.00  0.86           C  
ATOM  12946  C   ILE A 804      56.327  -2.399  72.822  1.00  0.86           C  
ATOM  12947  O   ILE A 804      57.088  -2.451  71.862  1.00  0.86           O  
ATOM  12948  CB  ILE A 804      53.910  -1.811  72.707  1.00  0.86           C  
ATOM  12949  CG1 ILE A 804      52.560  -2.332  72.301  1.00  0.86           C  
ATOM  12950  CG2 ILE A 804      54.340  -0.661  71.855  1.00  0.86           C  
ATOM  12951  CD1 ILE A 804      51.480  -1.371  72.515  1.00  0.86           C  
ATOM  12952  H   ILE A 804      53.976  -3.714  74.481  1.00  0.86           H  
ATOM  12953  HA  ILE A 804      54.853  -3.490  71.767  1.00  0.86           H  
ATOM  12954  HB  ILE A 804      53.807  -1.454  73.729  1.00  0.86           H  
ATOM  12955 1HG1 ILE A 804      52.581  -2.580  71.245  1.00  0.86           H  
ATOM  12956 2HG1 ILE A 804      52.343  -3.227  72.863  1.00  0.86           H  
ATOM  12957 1HG2 ILE A 804      53.585   0.118  71.938  1.00  0.86           H  
ATOM  12958 2HG2 ILE A 804      55.297  -0.278  72.203  1.00  0.86           H  
ATOM  12959 3HG2 ILE A 804      54.428  -0.967  70.832  1.00  0.86           H  
ATOM  12960 1HD1 ILE A 804      50.564  -1.816  72.190  1.00  0.86           H  
ATOM  12961 2HD1 ILE A 804      51.419  -1.119  73.569  1.00  0.86           H  
ATOM  12962 3HD1 ILE A 804      51.677  -0.471  71.933  1.00  0.86           H  
ATOM  12963  N   VAL A 805      56.715  -1.969  74.014  1.00  0.84           N  
ATOM  12964  CA  VAL A 805      58.045  -1.412  74.219  1.00  0.84           C  
ATOM  12965  C   VAL A 805      59.130  -2.427  73.880  1.00  0.84           C  
ATOM  12966  O   VAL A 805      60.102  -2.121  73.187  1.00  0.84           O  
ATOM  12967  CB  VAL A 805      58.206  -0.935  75.664  1.00  0.84           C  
ATOM  12968  CG1 VAL A 805      59.664  -0.561  75.928  1.00  0.84           C  
ATOM  12969  CG2 VAL A 805      57.263   0.253  75.901  1.00  0.84           C  
ATOM  12970  H   VAL A 805      56.051  -1.988  74.794  1.00  0.84           H  
ATOM  12971  HA  VAL A 805      58.154  -0.547  73.565  1.00  0.84           H  
ATOM  12972  HB  VAL A 805      57.946  -1.746  76.343  1.00  0.84           H  
ATOM  12973 1HG1 VAL A 805      59.770  -0.236  76.961  1.00  0.84           H  
ATOM  12974 2HG1 VAL A 805      60.296  -1.434  75.758  1.00  0.84           H  
ATOM  12975 3HG1 VAL A 805      59.972   0.235  75.268  1.00  0.84           H  
ATOM  12976 1HG2 VAL A 805      57.357   0.592  76.930  1.00  0.84           H  
ATOM  12977 2HG2 VAL A 805      57.504   1.061  75.236  1.00  0.84           H  
ATOM  12978 3HG2 VAL A 805      56.241  -0.056  75.718  1.00  0.84           H  
ATOM  12979  N   ASN A 806      58.909  -3.669  74.285  1.00  0.83           N  
ATOM  12980  CA  ASN A 806      59.841  -4.761  74.085  1.00  0.83           C  
ATOM  12981  C   ASN A 806      59.940  -5.204  72.626  1.00  0.83           C  
ATOM  12982  O   ASN A 806      60.742  -6.076  72.302  1.00  0.83           O  
ATOM  12983  CB  ASN A 806      59.429  -5.960  74.911  1.00  0.83           C  
ATOM  12984  CG  ASN A 806      59.584  -5.776  76.394  1.00  0.83           C  
ATOM  12985  OD1 ASN A 806      60.324  -4.916  76.893  1.00  0.83           O  
ATOM  12986  ND2 ASN A 806      58.880  -6.607  77.117  1.00  0.83           N  
ATOM  12987  H   ASN A 806      58.070  -3.858  74.825  1.00  0.83           H  
ATOM  12988  HA  ASN A 806      60.826  -4.427  74.403  1.00  0.83           H  
ATOM  12989 1HB  ASN A 806      58.388  -6.185  74.698  1.00  0.83           H  
ATOM  12990 2HB  ASN A 806      60.014  -6.826  74.604  1.00  0.83           H  
ATOM  12991 1HD2 ASN A 806      58.916  -6.567  78.115  1.00  0.83           H  
ATOM  12992 2HD2 ASN A 806      58.320  -7.291  76.650  1.00  0.83           H  
ATOM  12993  N   SER A 807      59.098  -4.664  71.751  1.00  0.83           N  
ATOM  12994  CA  SER A 807      59.141  -5.024  70.351  1.00  0.83           C  
ATOM  12995  C   SER A 807      59.815  -3.919  69.508  1.00  0.83           C  
ATOM  12996  O   SER A 807      60.152  -4.128  68.335  1.00  0.83           O  
ATOM  12997  CB  SER A 807      57.725  -5.279  69.893  1.00  0.83           C  
ATOM  12998  OG  SER A 807      57.138  -6.349  70.623  1.00  0.83           O  
ATOM  12999  H   SER A 807      58.418  -3.959  72.037  1.00  0.83           H  
ATOM  13000  HA  SER A 807      59.714  -5.936  70.241  1.00  0.83           H  
ATOM  13001 1HB  SER A 807      57.148  -4.382  70.054  1.00  0.83           H  
ATOM  13002 2HB  SER A 807      57.715  -5.502  68.828  1.00  0.83           H  
ATOM  13003  HG  SER A 807      56.860  -5.956  71.495  1.00  0.83           H  
ATOM  13004  N   ILE A 808      60.105  -2.777  70.132  1.00  0.83           N  
ATOM  13005  CA  ILE A 808      60.597  -1.572  69.459  1.00  0.83           C  
ATOM  13006  C   ILE A 808      61.995  -1.455  68.777  1.00  0.83           C  
ATOM  13007  O   ILE A 808      62.027  -0.752  67.776  1.00  0.83           O  
ATOM  13008  CB  ILE A 808      60.468  -0.346  70.398  1.00  0.83           C  
ATOM  13009  CG1 ILE A 808      59.003  -0.093  70.749  1.00  0.83           C  
ATOM  13010  CG2 ILE A 808      61.083   0.879  69.754  1.00  0.83           C  
ATOM  13011  CD1 ILE A 808      58.083   0.192  69.603  1.00  0.83           C  
ATOM  13012  H   ILE A 808      59.910  -2.691  71.134  1.00  0.83           H  
ATOM  13013  HA  ILE A 808      59.880  -1.393  68.655  1.00  0.83           H  
ATOM  13014  HB  ILE A 808      60.978  -0.556  71.326  1.00  0.83           H  
ATOM  13015 1HG1 ILE A 808      58.670  -0.958  71.228  1.00  0.83           H  
ATOM  13016 2HG1 ILE A 808      58.941   0.727  71.453  1.00  0.83           H  
ATOM  13017 1HG2 ILE A 808      61.009   1.725  70.413  1.00  0.83           H  
ATOM  13018 2HG2 ILE A 808      62.119   0.671  69.562  1.00  0.83           H  
ATOM  13019 3HG2 ILE A 808      60.573   1.106  68.825  1.00  0.83           H  
ATOM  13020 1HD1 ILE A 808      57.073   0.309  69.980  1.00  0.83           H  
ATOM  13021 2HD1 ILE A 808      58.396   1.110  69.112  1.00  0.83           H  
ATOM  13022 3HD1 ILE A 808      58.109  -0.636  68.903  1.00  0.83           H  
ATOM  13023  N   LYS A 809      63.185  -1.960  69.247  1.00  0.82           N  
ATOM  13024  CA  LYS A 809      63.708  -2.928  70.256  1.00  0.82           C  
ATOM  13025  C   LYS A 809      63.956  -4.322  69.645  1.00  0.82           C  
ATOM  13026  O   LYS A 809      65.070  -4.835  69.764  1.00  0.82           O  
ATOM  13027  CB  LYS A 809      62.883  -3.112  71.527  1.00  0.82           C  
ATOM  13028  CG  LYS A 809      63.574  -3.988  72.583  1.00  0.82           C  
ATOM  13029  CD  LYS A 809      64.785  -3.307  73.222  1.00  0.82           C  
ATOM  13030  CE  LYS A 809      64.355  -2.217  74.191  1.00  0.82           C  
ATOM  13031  NZ  LYS A 809      65.515  -1.622  74.908  1.00  0.82           N  
ATOM  13032  H   LYS A 809      63.949  -1.590  68.698  1.00  0.82           H  
ATOM  13033  HA  LYS A 809      64.678  -2.552  70.590  1.00  0.82           H  
ATOM  13034 1HB  LYS A 809      62.594  -2.162  71.962  1.00  0.82           H  
ATOM  13035 2HB  LYS A 809      62.029  -3.677  71.318  1.00  0.82           H  
ATOM  13036 1HG  LYS A 809      62.866  -4.233  73.360  1.00  0.82           H  
ATOM  13037 2HG  LYS A 809      63.891  -4.918  72.112  1.00  0.82           H  
ATOM  13038 1HD  LYS A 809      65.380  -4.045  73.758  1.00  0.82           H  
ATOM  13039 2HD  LYS A 809      65.401  -2.861  72.441  1.00  0.82           H  
ATOM  13040 1HE  LYS A 809      63.842  -1.443  73.641  1.00  0.82           H  
ATOM  13041 2HE  LYS A 809      63.665  -2.642  74.922  1.00  0.82           H  
ATOM  13042 1HZ  LYS A 809      65.187  -0.904  75.539  1.00  0.82           H  
ATOM  13043 2HZ  LYS A 809      65.992  -2.341  75.432  1.00  0.82           H  
ATOM  13044 3HZ  LYS A 809      66.151  -1.216  74.235  1.00  0.82           H  
ATOM  13045  N   ARG A 810      62.976  -4.933  68.978  1.00  0.81           N  
ATOM  13046  CA  ARG A 810      63.221  -6.226  68.330  1.00  0.81           C  
ATOM  13047  C   ARG A 810      63.061  -6.131  66.832  1.00  0.81           C  
ATOM  13048  O   ARG A 810      63.580  -6.983  66.096  1.00  0.81           O  
ATOM  13049  CB  ARG A 810      62.338  -7.332  68.857  1.00  0.81           C  
ATOM  13050  CG  ARG A 810      62.633  -7.745  70.261  1.00  0.81           C  
ATOM  13051  CD  ARG A 810      61.832  -8.925  70.636  1.00  0.81           C  
ATOM  13052  NE  ARG A 810      60.429  -8.639  70.730  1.00  0.81           N  
ATOM  13053  CZ  ARG A 810      59.453  -9.571  70.531  1.00  0.81           C  
ATOM  13054  NH1 ARG A 810      59.791 -10.817  70.211  1.00  0.81           N  
ATOM  13055  NH2 ARG A 810      58.170  -9.250  70.651  1.00  0.81           N  
ATOM  13056  H   ARG A 810      62.062  -4.508  68.875  1.00  0.81           H  
ATOM  13057  HA  ARG A 810      64.246  -6.524  68.539  1.00  0.81           H  
ATOM  13058 1HB  ARG A 810      61.296  -7.021  68.804  1.00  0.81           H  
ATOM  13059 2HB  ARG A 810      62.444  -8.213  68.233  1.00  0.81           H  
ATOM  13060 1HG  ARG A 810      63.684  -8.021  70.329  1.00  0.81           H  
ATOM  13061 2HG  ARG A 810      62.441  -6.931  70.931  1.00  0.81           H  
ATOM  13062 1HD  ARG A 810      61.956  -9.668  69.880  1.00  0.81           H  
ATOM  13063 2HD  ARG A 810      62.170  -9.317  71.592  1.00  0.81           H  
ATOM  13064  HE  ARG A 810      60.176  -7.686  71.021  1.00  0.81           H  
ATOM  13065 1HH1 ARG A 810      60.787 -11.084  70.073  1.00  0.81           H  
ATOM  13066 2HH1 ARG A 810      59.073 -11.511  70.057  1.00  0.81           H  
ATOM  13067 1HH2 ARG A 810      57.895  -8.285  70.846  1.00  0.81           H  
ATOM  13068 2HH2 ARG A 810      57.433  -9.963  70.529  1.00  0.81           H  
ATOM  13069  N   SER A 811      62.374  -5.083  66.391  1.00  0.80           N  
ATOM  13070  CA  SER A 811      62.153  -4.860  64.980  1.00  0.80           C  
ATOM  13071  C   SER A 811      63.020  -3.702  64.493  1.00  0.80           C  
ATOM  13072  O   SER A 811      63.225  -2.734  65.223  1.00  0.80           O  
ATOM  13073  CB  SER A 811      60.708  -4.512  64.768  1.00  0.80           C  
ATOM  13074  OG  SER A 811      59.882  -5.550  65.200  1.00  0.80           O  
ATOM  13075  H   SER A 811      61.936  -4.454  67.058  1.00  0.80           H  
ATOM  13076  HA  SER A 811      62.416  -5.754  64.435  1.00  0.80           H  
ATOM  13077 1HB  SER A 811      60.458  -3.588  65.295  1.00  0.80           H  
ATOM  13078 2HB  SER A 811      60.557  -4.339  63.725  1.00  0.80           H  
ATOM  13079  HG  SER A 811      59.787  -5.421  66.155  1.00  0.80           H  
ATOM  13080  N   ARG A 812      63.477  -3.747  63.244  1.00  0.78           N  
ATOM  13081  CA  ARG A 812      64.228  -2.603  62.720  1.00  0.78           C  
ATOM  13082  C   ARG A 812      63.377  -1.337  62.636  1.00  0.78           C  
ATOM  13083  O   ARG A 812      63.869  -0.246  62.935  1.00  0.78           O  
ATOM  13084  CB  ARG A 812      64.807  -2.899  61.341  1.00  0.78           C  
ATOM  13085  CG  ARG A 812      65.906  -3.875  61.352  1.00  0.78           C  
ATOM  13086  CD  ARG A 812      66.400  -4.233  60.020  1.00  0.78           C  
ATOM  13087  NE  ARG A 812      67.459  -5.226  60.117  1.00  0.78           N  
ATOM  13088  CZ  ARG A 812      68.119  -5.758  59.080  1.00  0.78           C  
ATOM  13089  NH1 ARG A 812      67.836  -5.388  57.846  1.00  0.78           N  
ATOM  13090  NH2 ARG A 812      69.053  -6.656  59.306  1.00  0.78           N  
ATOM  13091  H   ARG A 812      63.333  -4.588  62.688  1.00  0.78           H  
ATOM  13092  HA  ARG A 812      65.056  -2.406  63.396  1.00  0.78           H  
ATOM  13093 1HB  ARG A 812      64.059  -3.264  60.676  1.00  0.78           H  
ATOM  13094 2HB  ARG A 812      65.192  -1.979  60.913  1.00  0.78           H  
ATOM  13095 1HG  ARG A 812      66.718  -3.399  61.853  1.00  0.78           H  
ATOM  13096 2HG  ARG A 812      65.602  -4.780  61.885  1.00  0.78           H  
ATOM  13097 1HD  ARG A 812      65.589  -4.652  59.425  1.00  0.78           H  
ATOM  13098 2HD  ARG A 812      66.801  -3.348  59.530  1.00  0.78           H  
ATOM  13099  HE  ARG A 812      67.718  -5.553  61.050  1.00  0.78           H  
ATOM  13100 1HH1 ARG A 812      67.120  -4.696  57.677  1.00  0.78           H  
ATOM  13101 2HH1 ARG A 812      68.340  -5.793  57.069  1.00  0.78           H  
ATOM  13102 1HH2 ARG A 812      69.259  -6.933  60.266  1.00  0.78           H  
ATOM  13103 2HH2 ARG A 812      69.558  -7.067  58.536  1.00  0.78           H  
ATOM  13104  N   LYS A 813      62.105  -1.479  62.243  1.00  0.75           N  
ATOM  13105  CA  LYS A 813      61.220  -0.320  62.118  1.00  0.75           C  
ATOM  13106  C   LYS A 813      59.861  -0.492  62.813  1.00  0.75           C  
ATOM  13107  O   LYS A 813      59.458  -1.611  63.127  1.00  0.75           O  
ATOM  13108  CB  LYS A 813      61.040   0.051  60.642  1.00  0.75           C  
ATOM  13109  CG  LYS A 813      62.373   0.436  59.918  1.00  0.75           C  
ATOM  13110  CD  LYS A 813      62.113   1.092  58.605  1.00  0.75           C  
ATOM  13111  CE  LYS A 813      63.361   1.752  58.012  1.00  0.75           C  
ATOM  13112  NZ  LYS A 813      64.331   0.759  57.508  1.00  0.75           N  
ATOM  13113  H   LYS A 813      61.782  -2.401  61.967  1.00  0.75           H  
ATOM  13114  HA  LYS A 813      61.707   0.501  62.624  1.00  0.75           H  
ATOM  13115 1HB  LYS A 813      60.605  -0.794  60.112  1.00  0.75           H  
ATOM  13116 2HB  LYS A 813      60.344   0.890  60.557  1.00  0.75           H  
ATOM  13117 1HG  LYS A 813      63.024   1.044  60.522  1.00  0.75           H  
ATOM  13118 2HG  LYS A 813      62.909  -0.487  59.705  1.00  0.75           H  
ATOM  13119 1HD  LYS A 813      61.820   0.302  57.932  1.00  0.75           H  
ATOM  13120 2HD  LYS A 813      61.304   1.823  58.683  1.00  0.75           H  
ATOM  13121 1HE  LYS A 813      63.061   2.404  57.188  1.00  0.75           H  
ATOM  13122 2HE  LYS A 813      63.842   2.357  58.784  1.00  0.75           H  
ATOM  13123 1HZ  LYS A 813      65.136   1.232  57.123  1.00  0.75           H  
ATOM  13124 2HZ  LYS A 813      64.622   0.157  58.256  1.00  0.75           H  
ATOM  13125 3HZ  LYS A 813      63.881   0.207  56.774  1.00  0.75           H  
ATOM  13126  N   ILE A 814      59.171   0.623  63.090  1.00  0.74           N  
ATOM  13127  CA  ILE A 814      57.871   0.546  63.768  1.00  0.74           C  
ATOM  13128  C   ILE A 814      56.736   1.157  62.916  1.00  0.74           C  
ATOM  13129  O   ILE A 814      56.806   2.323  62.507  1.00  0.74           O  
ATOM  13130  CB  ILE A 814      57.948   1.285  65.113  1.00  0.74           C  
ATOM  13131  CG1 ILE A 814      59.139   0.756  65.932  1.00  0.74           C  
ATOM  13132  CG2 ILE A 814      56.659   0.995  65.905  1.00  0.74           C  
ATOM  13133  CD1 ILE A 814      60.430   1.571  65.721  1.00  0.74           C  
ATOM  13134  H   ILE A 814      59.544   1.537  62.838  1.00  0.74           H  
ATOM  13135  HA  ILE A 814      57.624  -0.497  63.954  1.00  0.74           H  
ATOM  13136  HB  ILE A 814      58.071   2.360  64.950  1.00  0.74           H  
ATOM  13137 1HG1 ILE A 814      58.891   0.794  66.966  1.00  0.74           H  
ATOM  13138 2HG1 ILE A 814      59.332  -0.285  65.666  1.00  0.74           H  
ATOM  13139 1HG2 ILE A 814      56.695   1.500  66.866  1.00  0.74           H  
ATOM  13140 2HG2 ILE A 814      55.802   1.335  65.347  1.00  0.74           H  
ATOM  13141 3HG2 ILE A 814      56.565  -0.079  66.064  1.00  0.74           H  
ATOM  13142 1HD1 ILE A 814      61.232   1.157  66.328  1.00  0.74           H  
ATOM  13143 2HD1 ILE A 814      60.726   1.544  64.678  1.00  0.74           H  
ATOM  13144 3HD1 ILE A 814      60.263   2.596  66.000  1.00  0.74           H  
ATOM  13145  N   ILE A 815      55.708   0.349  62.669  1.00  0.73           N  
ATOM  13146  CA  ILE A 815      54.542   0.682  61.857  1.00  0.73           C  
ATOM  13147  C   ILE A 815      53.254   0.767  62.659  1.00  0.73           C  
ATOM  13148  O   ILE A 815      52.907  -0.136  63.419  1.00  0.73           O  
ATOM  13149  CB  ILE A 815      54.314  -0.372  60.762  1.00  0.73           C  
ATOM  13150  CG1 ILE A 815      55.463  -0.432  59.812  1.00  0.73           C  
ATOM  13151  CG2 ILE A 815      53.014  -0.099  60.012  1.00  0.73           C  
ATOM  13152  CD1 ILE A 815      55.348  -1.607  58.927  1.00  0.73           C  
ATOM  13153  H   ILE A 815      55.730  -0.574  63.077  1.00  0.73           H  
ATOM  13154  HA  ILE A 815      54.714   1.650  61.392  1.00  0.73           H  
ATOM  13155  HB  ILE A 815      54.254  -1.346  61.233  1.00  0.73           H  
ATOM  13156 1HG1 ILE A 815      55.479   0.468  59.200  1.00  0.73           H  
ATOM  13157 2HG1 ILE A 815      56.399  -0.495  60.363  1.00  0.73           H  
ATOM  13158 1HG2 ILE A 815      52.860  -0.868  59.257  1.00  0.73           H  
ATOM  13159 2HG2 ILE A 815      52.176  -0.111  60.702  1.00  0.73           H  
ATOM  13160 3HG2 ILE A 815      53.077   0.881  59.533  1.00  0.73           H  
ATOM  13161 1HD1 ILE A 815      56.171  -1.634  58.251  1.00  0.73           H  
ATOM  13162 2HD1 ILE A 815      55.344  -2.515  59.534  1.00  0.73           H  
ATOM  13163 3HD1 ILE A 815      54.422  -1.547  58.363  1.00  0.73           H  
ATOM  13164  N   PHE A 816      52.545   1.852  62.461  1.00  0.72           N  
ATOM  13165  CA  PHE A 816      51.286   2.079  63.118  1.00  0.72           C  
ATOM  13166  C   PHE A 816      50.182   2.103  62.091  1.00  0.72           C  
ATOM  13167  O   PHE A 816      50.296   2.792  61.083  1.00  0.72           O  
ATOM  13168  CB  PHE A 816      51.366   3.420  63.787  1.00  0.72           C  
ATOM  13169  CG  PHE A 816      52.380   3.461  64.815  1.00  0.72           C  
ATOM  13170  CD1 PHE A 816      53.708   3.678  64.455  1.00  0.72           C  
ATOM  13171  CD2 PHE A 816      52.054   3.358  66.117  1.00  0.72           C  
ATOM  13172  CE1 PHE A 816      54.677   3.786  65.386  1.00  0.72           C  
ATOM  13173  CE2 PHE A 816      53.008   3.468  67.048  1.00  0.72           C  
ATOM  13174  CZ  PHE A 816      54.339   3.682  66.686  1.00  0.72           C  
ATOM  13175  H   PHE A 816      52.909   2.567  61.840  1.00  0.72           H  
ATOM  13176  HA  PHE A 816      51.095   1.287  63.841  1.00  0.72           H  
ATOM  13177 1HB  PHE A 816      51.609   4.178  63.055  1.00  0.72           H  
ATOM  13178 2HB  PHE A 816      50.404   3.670  64.229  1.00  0.72           H  
ATOM  13179  HD1 PHE A 816      53.962   3.764  63.404  1.00  0.72           H  
ATOM  13180  HD2 PHE A 816      51.012   3.196  66.403  1.00  0.72           H  
ATOM  13181  HE1 PHE A 816      55.715   3.956  65.090  1.00  0.72           H  
ATOM  13182  HE2 PHE A 816      52.727   3.394  68.072  1.00  0.72           H  
ATOM  13183  HZ  PHE A 816      55.110   3.773  67.439  1.00  0.72           H  
ATOM  13184  N   VAL A 817      49.129   1.353  62.327  1.00  0.73           N  
ATOM  13185  CA  VAL A 817      47.993   1.353  61.418  1.00  0.73           C  
ATOM  13186  C   VAL A 817      46.826   2.033  62.121  1.00  0.73           C  
ATOM  13187  O   VAL A 817      46.473   1.647  63.238  1.00  0.73           O  
ATOM  13188  CB  VAL A 817      47.660  -0.086  61.014  1.00  0.73           C  
ATOM  13189  CG1 VAL A 817      46.508  -0.103  60.103  1.00  0.73           C  
ATOM  13190  CG2 VAL A 817      48.879  -0.721  60.370  1.00  0.73           C  
ATOM  13191  H   VAL A 817      49.115   0.763  63.162  1.00  0.73           H  
ATOM  13192  HA  VAL A 817      48.238   1.923  60.525  1.00  0.73           H  
ATOM  13193  HB  VAL A 817      47.385  -0.640  61.888  1.00  0.73           H  
ATOM  13194 1HG1 VAL A 817      46.282  -1.133  59.843  1.00  0.73           H  
ATOM  13195 2HG1 VAL A 817      45.649   0.351  60.595  1.00  0.73           H  
ATOM  13196 3HG1 VAL A 817      46.754   0.462  59.200  1.00  0.73           H  
ATOM  13197 1HG2 VAL A 817      48.659  -1.752  60.093  1.00  0.73           H  
ATOM  13198 2HG2 VAL A 817      49.148  -0.155  59.488  1.00  0.73           H  
ATOM  13199 3HG2 VAL A 817      49.699  -0.702  61.075  1.00  0.73           H  
ATOM  13200  N   ILE A 818      46.251   3.060  61.490  1.00  0.74           N  
ATOM  13201  CA  ILE A 818      45.225   3.854  62.154  1.00  0.74           C  
ATOM  13202  C   ILE A 818      43.865   3.946  61.482  1.00  0.74           C  
ATOM  13203  O   ILE A 818      43.706   4.129  60.266  1.00  0.74           O  
ATOM  13204  CB  ILE A 818      45.766   5.281  62.391  1.00  0.74           C  
ATOM  13205  CG1 ILE A 818      44.800   6.147  63.135  1.00  0.74           C  
ATOM  13206  CG2 ILE A 818      46.088   5.933  61.114  1.00  0.74           C  
ATOM  13207  CD1 ILE A 818      45.435   7.422  63.586  1.00  0.74           C  
ATOM  13208  H   ILE A 818      46.566   3.303  60.553  1.00  0.74           H  
ATOM  13209  HA  ILE A 818      45.043   3.401  63.118  1.00  0.74           H  
ATOM  13210  HB  ILE A 818      46.651   5.205  63.003  1.00  0.74           H  
ATOM  13211 1HG1 ILE A 818      43.982   6.389  62.489  1.00  0.74           H  
ATOM  13212 2HG1 ILE A 818      44.411   5.622  64.002  1.00  0.74           H  
ATOM  13213 1HG2 ILE A 818      46.485   6.926  61.292  1.00  0.74           H  
ATOM  13214 2HG2 ILE A 818      46.819   5.350  60.589  1.00  0.74           H  
ATOM  13215 3HG2 ILE A 818      45.176   6.004  60.541  1.00  0.74           H  
ATOM  13216 1HD1 ILE A 818      44.709   8.012  64.078  1.00  0.74           H  
ATOM  13217 2HD1 ILE A 818      46.259   7.202  64.264  1.00  0.74           H  
ATOM  13218 3HD1 ILE A 818      45.808   7.968  62.722  1.00  0.74           H  
ATOM  13219  N   THR A 819      42.888   3.795  62.363  1.00  0.75           N  
ATOM  13220  CA  THR A 819      41.455   3.836  62.148  1.00  0.75           C  
ATOM  13221  C   THR A 819      40.790   4.684  63.205  1.00  0.75           C  
ATOM  13222  O   THR A 819      41.411   5.011  64.221  1.00  0.75           O  
ATOM  13223  CB  THR A 819      40.865   2.440  62.227  1.00  0.75           C  
ATOM  13224  OG1 THR A 819      41.064   1.897  63.561  1.00  0.75           O  
ATOM  13225  CG2 THR A 819      41.505   1.571  61.212  1.00  0.75           C  
ATOM  13226  H   THR A 819      43.190   3.634  63.311  1.00  0.75           H  
ATOM  13227  HA  THR A 819      41.247   4.248  61.162  1.00  0.75           H  
ATOM  13228  HB  THR A 819      39.797   2.484  62.023  1.00  0.75           H  
ATOM  13229  HG1 THR A 819      40.789   0.943  63.530  1.00  0.75           H  
ATOM  13230 1HG2 THR A 819      41.078   0.592  61.242  1.00  0.75           H  
ATOM  13231 2HG2 THR A 819      41.323   2.005  60.247  1.00  0.75           H  
ATOM  13232 3HG2 THR A 819      42.571   1.498  61.390  1.00  0.75           H  
ATOM  13233  N   HIS A 820      39.499   4.937  63.041  1.00  0.77           N  
ATOM  13234  CA  HIS A 820      38.783   5.660  64.077  1.00  0.77           C  
ATOM  13235  C   HIS A 820      38.713   4.811  65.340  1.00  0.77           C  
ATOM  13236  O   HIS A 820      38.655   5.341  66.445  1.00  0.77           O  
ATOM  13237  CB  HIS A 820      37.368   6.032  63.649  1.00  0.77           C  
ATOM  13238  CG  HIS A 820      37.299   7.089  62.600  1.00  0.77           C  
ATOM  13239  ND1 HIS A 820      37.421   6.809  61.269  1.00  0.77           N  
ATOM  13240  CD2 HIS A 820      37.129   8.426  62.696  1.00  0.77           C  
ATOM  13241  CE1 HIS A 820      37.312   7.929  60.570  1.00  0.77           C  
ATOM  13242  NE2 HIS A 820      37.137   8.933  61.419  1.00  0.77           N  
ATOM  13243  H   HIS A 820      39.026   4.657  62.180  1.00  0.77           H  
ATOM  13244  HA  HIS A 820      39.312   6.577  64.316  1.00  0.77           H  
ATOM  13245 1HB  HIS A 820      36.867   5.141  63.263  1.00  0.77           H  
ATOM  13246 2HB  HIS A 820      36.807   6.372  64.515  1.00  0.77           H  
ATOM  13247  HD1 HIS A 820      37.703   5.906  60.903  1.00  0.77           H  
ATOM  13248  HD2 HIS A 820      36.996   9.086  63.549  1.00  0.77           H  
ATOM  13249  HE1 HIS A 820      37.383   7.915  59.483  1.00  0.77           H  
ATOM  13250  N   HIS A 821      38.741   3.487  65.188  1.00  0.78           N  
ATOM  13251  CA  HIS A 821      38.668   2.607  66.342  1.00  0.78           C  
ATOM  13252  C   HIS A 821      39.910   2.819  67.199  1.00  0.78           C  
ATOM  13253  O   HIS A 821      39.814   2.900  68.426  1.00  0.78           O  
ATOM  13254  CB  HIS A 821      38.572   1.149  65.900  1.00  0.78           C  
ATOM  13255  CG  HIS A 821      37.278   0.822  65.216  1.00  0.78           C  
ATOM  13256  ND1 HIS A 821      36.042   0.962  65.830  1.00  0.78           N  
ATOM  13257  CD2 HIS A 821      37.029   0.359  63.971  1.00  0.78           C  
ATOM  13258  CE1 HIS A 821      35.092   0.596  64.981  1.00  0.78           C  
ATOM  13259  NE2 HIS A 821      35.664   0.228  63.850  1.00  0.78           N  
ATOM  13260  H   HIS A 821      38.811   3.094  64.261  1.00  0.78           H  
ATOM  13261  HA  HIS A 821      37.793   2.848  66.943  1.00  0.78           H  
ATOM  13262 1HB  HIS A 821      39.380   0.918  65.210  1.00  0.78           H  
ATOM  13263 2HB  HIS A 821      38.698   0.504  66.758  1.00  0.78           H  
ATOM  13264  HD2 HIS A 821      37.776   0.130  63.204  1.00  0.78           H  
ATOM  13265  HE1 HIS A 821      34.021   0.598  65.180  1.00  0.78           H  
ATOM  13266  HE2 HIS A 821      35.189  -0.100  63.023  1.00  0.78           H  
ATOM  13267  N   LEU A 822      41.067   2.970  66.543  1.00  0.80           N  
ATOM  13268  CA  LEU A 822      42.317   3.247  67.258  1.00  0.80           C  
ATOM  13269  C   LEU A 822      42.141   4.509  68.074  1.00  0.80           C  
ATOM  13270  O   LEU A 822      42.445   4.564  69.263  1.00  0.80           O  
ATOM  13271  CB  LEU A 822      43.496   3.443  66.283  1.00  0.80           C  
ATOM  13272  CG  LEU A 822      44.904   3.607  66.924  1.00  0.80           C  
ATOM  13273  CD1 LEU A 822      45.953   3.166  65.931  1.00  0.80           C  
ATOM  13274  CD2 LEU A 822      45.134   5.082  67.333  1.00  0.80           C  
ATOM  13275  H   LEU A 822      41.072   2.862  65.522  1.00  0.80           H  
ATOM  13276  HA  LEU A 822      42.535   2.422  67.937  1.00  0.80           H  
ATOM  13277 1HB  LEU A 822      43.532   2.607  65.591  1.00  0.80           H  
ATOM  13278 2HB  LEU A 822      43.307   4.342  65.711  1.00  0.80           H  
ATOM  13279  HG  LEU A 822      44.978   2.972  67.782  1.00  0.80           H  
ATOM  13280 1HD1 LEU A 822      46.935   3.252  66.351  1.00  0.80           H  
ATOM  13281 2HD1 LEU A 822      45.775   2.127  65.653  1.00  0.80           H  
ATOM  13282 3HD1 LEU A 822      45.900   3.788  65.068  1.00  0.80           H  
ATOM  13283 1HD2 LEU A 822      46.118   5.189  67.773  1.00  0.80           H  
ATOM  13284 2HD2 LEU A 822      45.060   5.719  66.453  1.00  0.80           H  
ATOM  13285 3HD2 LEU A 822      44.381   5.383  68.059  1.00  0.80           H  
ATOM  13286  N   LEU A 823      41.635   5.535  67.412  1.00  0.82           N  
ATOM  13287  CA  LEU A 823      41.456   6.836  68.019  1.00  0.82           C  
ATOM  13288  C   LEU A 823      40.452   6.840  69.169  1.00  0.82           C  
ATOM  13289  O   LEU A 823      40.589   7.646  70.093  1.00  0.82           O  
ATOM  13290  CB  LEU A 823      41.038   7.799  66.934  1.00  0.82           C  
ATOM  13291  CG  LEU A 823      42.106   7.997  65.937  1.00  0.82           C  
ATOM  13292  CD1 LEU A 823      41.644   8.829  64.874  1.00  0.82           C  
ATOM  13293  CD2 LEU A 823      43.218   8.591  66.605  1.00  0.82           C  
ATOM  13294  H   LEU A 823      41.394   5.404  66.427  1.00  0.82           H  
ATOM  13295  HA  LEU A 823      42.417   7.153  68.419  1.00  0.82           H  
ATOM  13296 1HB  LEU A 823      40.160   7.416  66.434  1.00  0.82           H  
ATOM  13297 2HB  LEU A 823      40.799   8.766  67.380  1.00  0.82           H  
ATOM  13298  HG  LEU A 823      42.402   7.037  65.510  1.00  0.82           H  
ATOM  13299 1HD1 LEU A 823      42.464   8.950  64.195  1.00  0.82           H  
ATOM  13300 2HD1 LEU A 823      40.798   8.372  64.370  1.00  0.82           H  
ATOM  13301 3HD1 LEU A 823      41.358   9.777  65.283  1.00  0.82           H  
ATOM  13302 1HD2 LEU A 823      44.026   8.763  65.937  1.00  0.82           H  
ATOM  13303 2HD2 LEU A 823      42.871   9.535  67.014  1.00  0.82           H  
ATOM  13304 3HD2 LEU A 823      43.548   7.929  67.397  1.00  0.82           H  
ATOM  13305  N   LYS A 824      39.442   5.963  69.098  1.00  0.86           N  
ATOM  13306  CA  LYS A 824      38.424   5.827  70.137  1.00  0.86           C  
ATOM  13307  C   LYS A 824      38.875   4.964  71.322  1.00  0.86           C  
ATOM  13308  O   LYS A 824      38.339   5.107  72.421  1.00  0.86           O  
ATOM  13309  CB  LYS A 824      37.130   5.264  69.551  1.00  0.86           C  
ATOM  13310  CG  LYS A 824      36.383   6.219  68.612  1.00  0.86           C  
ATOM  13311  CD  LYS A 824      35.140   5.558  68.030  1.00  0.86           C  
ATOM  13312  CE  LYS A 824      34.388   6.500  67.099  1.00  0.86           C  
ATOM  13313  NZ  LYS A 824      33.176   5.854  66.515  1.00  0.86           N  
ATOM  13314  H   LYS A 824      39.368   5.376  68.269  1.00  0.86           H  
ATOM  13315  HA  LYS A 824      38.206   6.816  70.517  1.00  0.86           H  
ATOM  13316 1HB  LYS A 824      37.363   4.359  68.987  1.00  0.86           H  
ATOM  13317 2HB  LYS A 824      36.455   4.985  70.358  1.00  0.86           H  
ATOM  13318 1HG  LYS A 824      36.080   7.103  69.171  1.00  0.86           H  
ATOM  13319 2HG  LYS A 824      37.034   6.538  67.810  1.00  0.86           H  
ATOM  13320 1HD  LYS A 824      35.446   4.673  67.463  1.00  0.86           H  
ATOM  13321 2HD  LYS A 824      34.479   5.244  68.835  1.00  0.86           H  
ATOM  13322 1HE  LYS A 824      34.086   7.385  67.654  1.00  0.86           H  
ATOM  13323 2HE  LYS A 824      35.052   6.801  66.288  1.00  0.86           H  
ATOM  13324 1HZ  LYS A 824      32.706   6.507  65.903  1.00  0.86           H  
ATOM  13325 2HZ  LYS A 824      33.451   5.037  65.987  1.00  0.86           H  
ATOM  13326 3HZ  LYS A 824      32.549   5.579  67.257  1.00  0.86           H  
ATOM  13327  N   ASP A 825      39.864   4.090  71.097  1.00  0.90           N  
ATOM  13328  CA  ASP A 825      40.392   3.154  72.090  1.00  0.90           C  
ATOM  13329  C   ASP A 825      41.235   3.844  73.174  1.00  0.90           C  
ATOM  13330  O   ASP A 825      42.342   4.292  72.869  1.00  0.90           O  
ATOM  13331  CB  ASP A 825      41.291   2.112  71.401  1.00  0.90           C  
ATOM  13332  CG  ASP A 825      41.859   1.033  72.350  1.00  0.90           C  
ATOM  13333  OD1 ASP A 825      41.677   1.177  73.549  1.00  0.90           O  
ATOM  13334  OD2 ASP A 825      42.492   0.103  71.881  1.00  0.90           O  
ATOM  13335  H   ASP A 825      40.227   4.022  70.146  1.00  0.90           H  
ATOM  13336  HA  ASP A 825      39.550   2.621  72.513  1.00  0.90           H  
ATOM  13337 1HB  ASP A 825      40.728   1.618  70.607  1.00  0.90           H  
ATOM  13338 2HB  ASP A 825      42.118   2.624  70.915  1.00  0.90           H  
ATOM  13339  N   PRO A 826      40.786   3.901  74.458  1.00  0.94           N  
ATOM  13340  CA  PRO A 826      41.472   4.519  75.586  1.00  0.94           C  
ATOM  13341  C   PRO A 826      42.924   4.056  75.713  1.00  0.94           C  
ATOM  13342  O   PRO A 826      43.789   4.808  76.179  1.00  0.94           O  
ATOM  13343  CB  PRO A 826      40.657   4.019  76.784  1.00  0.94           C  
ATOM  13344  CG  PRO A 826      39.273   3.814  76.239  1.00  0.94           C  
ATOM  13345  CD  PRO A 826      39.495   3.269  74.841  1.00  0.94           C  
ATOM  13346  HA  PRO A 826      41.404   5.609  75.512  1.00  0.94           H  
ATOM  13347 1HB  PRO A 826      41.103   3.089  77.176  1.00  0.94           H  
ATOM  13348 2HB  PRO A 826      40.692   4.758  77.603  1.00  0.94           H  
ATOM  13349 1HG  PRO A 826      38.711   3.118  76.877  1.00  0.94           H  
ATOM  13350 2HG  PRO A 826      38.720   4.763  76.237  1.00  0.94           H  
ATOM  13351 1HD  PRO A 826      39.593   2.167  74.843  1.00  0.94           H  
ATOM  13352 2HD  PRO A 826      38.671   3.615  74.222  1.00  0.94           H  
ATOM  13353  N   LEU A 827      43.208   2.820  75.298  1.00  0.99           N  
ATOM  13354  CA  LEU A 827      44.561   2.318  75.400  1.00  0.99           C  
ATOM  13355  C   LEU A 827      45.477   2.996  74.410  1.00  0.99           C  
ATOM  13356  O   LEU A 827      46.636   3.255  74.724  1.00  0.99           O  
ATOM  13357  CB  LEU A 827      44.605   0.810  75.233  1.00  0.99           C  
ATOM  13358  CG  LEU A 827      43.993   0.018  76.368  1.00  0.99           C  
ATOM  13359  CD1 LEU A 827      43.972  -1.458  75.988  1.00  0.99           C  
ATOM  13360  CD2 LEU A 827      44.821   0.267  77.639  1.00  0.99           C  
ATOM  13361  H   LEU A 827      42.490   2.206  74.888  1.00  0.99           H  
ATOM  13362  HA  LEU A 827      44.932   2.548  76.396  1.00  0.99           H  
ATOM  13363 1HB  LEU A 827      44.082   0.542  74.307  1.00  0.99           H  
ATOM  13364 2HB  LEU A 827      45.621   0.513  75.153  1.00  0.99           H  
ATOM  13365  HG  LEU A 827      42.963   0.339  76.532  1.00  0.99           H  
ATOM  13366 1HD1 LEU A 827      43.531  -2.038  76.799  1.00  0.99           H  
ATOM  13367 2HD1 LEU A 827      43.377  -1.588  75.080  1.00  0.99           H  
ATOM  13368 3HD1 LEU A 827      44.987  -1.802  75.810  1.00  0.99           H  
ATOM  13369 1HD2 LEU A 827      44.394  -0.298  78.468  1.00  0.99           H  
ATOM  13370 2HD2 LEU A 827      45.851  -0.054  77.471  1.00  0.99           H  
ATOM  13371 3HD2 LEU A 827      44.807   1.331  77.880  1.00  0.99           H  
ATOM  13372  N   CYS A 828      44.979   3.276  73.206  1.00  1.03           N  
ATOM  13373  CA  CYS A 828      45.802   3.906  72.182  1.00  1.03           C  
ATOM  13374  C   CYS A 828      45.818   5.407  72.416  1.00  1.03           C  
ATOM  13375  O   CYS A 828      46.822   6.084  72.198  1.00  1.03           O  
ATOM  13376  CB  CYS A 828      45.270   3.582  70.798  1.00  1.03           C  
ATOM  13377  SG  CYS A 828      45.424   1.835  70.354  1.00  1.03           S  
ATOM  13378  H   CYS A 828      43.995   3.096  73.006  1.00  1.03           H  
ATOM  13379  HA  CYS A 828      46.816   3.529  72.264  1.00  1.03           H  
ATOM  13380 1HB  CYS A 828      44.219   3.849  70.754  1.00  1.03           H  
ATOM  13381 2HB  CYS A 828      45.791   4.172  70.059  1.00  1.03           H  
ATOM  13382  HG  CYS A 828      44.424   1.396  71.144  1.00  1.03           H  
ATOM  13383  N   ARG A 829      44.717   5.915  72.964  1.00  1.06           N  
ATOM  13384  CA  ARG A 829      44.600   7.332  73.274  1.00  1.06           C  
ATOM  13385  C   ARG A 829      45.602   7.770  74.328  1.00  1.06           C  
ATOM  13386  O   ARG A 829      46.034   8.926  74.354  1.00  1.06           O  
ATOM  13387  CB  ARG A 829      43.216   7.680  73.793  1.00  1.06           C  
ATOM  13388  CG  ARG A 829      42.082   7.705  72.799  1.00  1.06           C  
ATOM  13389  CD  ARG A 829      40.799   8.035  73.486  1.00  1.06           C  
ATOM  13390  NE  ARG A 829      39.730   8.319  72.564  1.00  1.06           N  
ATOM  13391  CZ  ARG A 829      38.478   8.655  72.939  1.00  1.06           C  
ATOM  13392  NH1 ARG A 829      38.174   8.697  74.220  1.00  1.06           N  
ATOM  13393  NH2 ARG A 829      37.554   8.954  72.040  1.00  1.06           N  
ATOM  13394  H   ARG A 829      43.916   5.304  73.117  1.00  1.06           H  
ATOM  13395  HA  ARG A 829      44.787   7.896  72.367  1.00  1.06           H  
ATOM  13396 1HB  ARG A 829      42.960   6.975  74.558  1.00  1.06           H  
ATOM  13397 2HB  ARG A 829      43.247   8.649  74.265  1.00  1.06           H  
ATOM  13398 1HG  ARG A 829      42.265   8.464  72.046  1.00  1.06           H  
ATOM  13399 2HG  ARG A 829      41.983   6.731  72.315  1.00  1.06           H  
ATOM  13400 1HD  ARG A 829      40.492   7.187  74.083  1.00  1.06           H  
ATOM  13401 2HD  ARG A 829      40.940   8.900  74.128  1.00  1.06           H  
ATOM  13402  HE  ARG A 829      39.945   8.254  71.566  1.00  1.06           H  
ATOM  13403 1HH1 ARG A 829      38.874   8.469  74.912  1.00  1.06           H  
ATOM  13404 2HH1 ARG A 829      37.240   8.949  74.509  1.00  1.06           H  
ATOM  13405 1HH2 ARG A 829      37.779   8.964  71.053  1.00  1.06           H  
ATOM  13406 2HH2 ARG A 829      36.628   9.206  72.342  1.00  1.06           H  
ATOM  13407  N   ARG A 830      45.942   6.863  75.239  1.00  1.06           N  
ATOM  13408  CA  ARG A 830      46.846   7.215  76.312  1.00  1.06           C  
ATOM  13409  C   ARG A 830      48.198   6.510  76.316  1.00  1.06           C  
ATOM  13410  O   ARG A 830      49.192   7.123  76.711  1.00  1.06           O  
ATOM  13411  CB  ARG A 830      46.184   6.893  77.638  1.00  1.06           C  
ATOM  13412  CG  ARG A 830      44.967   7.710  77.966  1.00  1.06           C  
ATOM  13413  CD  ARG A 830      44.360   7.280  79.252  1.00  1.06           C  
ATOM  13414  NE  ARG A 830      43.795   5.932  79.173  1.00  1.06           N  
ATOM  13415  CZ  ARG A 830      43.364   5.226  80.243  1.00  1.06           C  
ATOM  13416  NH1 ARG A 830      43.433   5.753  81.446  1.00  1.06           N  
ATOM  13417  NH2 ARG A 830      42.874   4.006  80.095  1.00  1.06           N  
ATOM  13418  H   ARG A 830      45.515   5.938  75.220  1.00  1.06           H  
ATOM  13419  HA  ARG A 830      47.029   8.287  76.262  1.00  1.06           H  
ATOM  13420 1HB  ARG A 830      45.872   5.852  77.626  1.00  1.06           H  
ATOM  13421 2HB  ARG A 830      46.903   7.013  78.446  1.00  1.06           H  
ATOM  13422 1HG  ARG A 830      45.239   8.762  78.036  1.00  1.06           H  
ATOM  13423 2HG  ARG A 830      44.222   7.576  77.177  1.00  1.06           H  
ATOM  13424 1HD  ARG A 830      45.125   7.281  80.029  1.00  1.06           H  
ATOM  13425 2HD  ARG A 830      43.563   7.969  79.526  1.00  1.06           H  
ATOM  13426  HE  ARG A 830      43.733   5.494  78.248  1.00  1.06           H  
ATOM  13427 1HH1 ARG A 830      43.805   6.684  81.570  1.00  1.06           H  
ATOM  13428 2HH1 ARG A 830      43.112   5.227  82.247  1.00  1.06           H  
ATOM  13429 1HH2 ARG A 830      42.814   3.586  79.179  1.00  1.06           H  
ATOM  13430 2HH2 ARG A 830      42.556   3.491  80.903  1.00  1.06           H  
ATOM  13431  N   PHE A 831      48.261   5.224  75.940  1.00  1.04           N  
ATOM  13432  CA  PHE A 831      49.515   4.521  76.166  1.00  1.04           C  
ATOM  13433  C   PHE A 831      50.140   3.715  75.020  1.00  1.04           C  
ATOM  13434  O   PHE A 831      51.348   3.771  74.835  1.00  1.04           O  
ATOM  13435  CB  PHE A 831      49.280   3.524  77.278  1.00  1.04           C  
ATOM  13436  CG  PHE A 831      48.745   4.075  78.522  1.00  1.04           C  
ATOM  13437  CD1 PHE A 831      47.477   3.696  78.920  1.00  1.04           C  
ATOM  13438  CD2 PHE A 831      49.453   4.963  79.293  1.00  1.04           C  
ATOM  13439  CE1 PHE A 831      46.927   4.186  80.074  1.00  1.04           C  
ATOM  13440  CE2 PHE A 831      48.906   5.466  80.454  1.00  1.04           C  
ATOM  13441  CZ  PHE A 831      47.637   5.075  80.846  1.00  1.04           C  
ATOM  13442  H   PHE A 831      47.470   4.719  75.555  1.00  1.04           H  
ATOM  13443  HA  PHE A 831      50.257   5.247  76.488  1.00  1.04           H  
ATOM  13444 1HB  PHE A 831      48.587   2.768  76.929  1.00  1.04           H  
ATOM  13445 2HB  PHE A 831      50.216   3.054  77.507  1.00  1.04           H  
ATOM  13446  HD1 PHE A 831      46.917   2.993  78.301  1.00  1.04           H  
ATOM  13447  HD2 PHE A 831      50.446   5.270  78.976  1.00  1.04           H  
ATOM  13448  HE1 PHE A 831      45.932   3.873  80.375  1.00  1.04           H  
ATOM  13449  HE2 PHE A 831      49.471   6.172  81.062  1.00  1.04           H  
ATOM  13450  HZ  PHE A 831      47.203   5.469  81.762  1.00  1.04           H  
ATOM  13451  N   LYS A 832      49.356   2.937  74.276  1.00  1.01           N  
ATOM  13452  CA  LYS A 832      49.972   1.924  73.404  1.00  1.01           C  
ATOM  13453  C   LYS A 832      50.780   2.476  72.255  1.00  1.01           C  
ATOM  13454  O   LYS A 832      51.995   2.273  72.157  1.00  1.01           O  
ATOM  13455  CB  LYS A 832      48.882   1.019  72.814  1.00  1.01           C  
ATOM  13456  CG  LYS A 832      48.244   0.068  73.796  1.00  1.01           C  
ATOM  13457  CD  LYS A 832      47.124  -0.743  73.153  1.00  1.01           C  
ATOM  13458  CE  LYS A 832      47.689  -1.714  72.141  1.00  1.01           C  
ATOM  13459  NZ  LYS A 832      46.691  -2.625  71.601  1.00  1.01           N  
ATOM  13460  H   LYS A 832      48.351   2.990  74.384  1.00  1.01           H  
ATOM  13461  HA  LYS A 832      50.649   1.325  74.006  1.00  1.01           H  
ATOM  13462 1HB  LYS A 832      48.088   1.632  72.414  1.00  1.01           H  
ATOM  13463 2HB  LYS A 832      49.286   0.445  71.984  1.00  1.01           H  
ATOM  13464 1HG  LYS A 832      48.991  -0.622  74.174  1.00  1.01           H  
ATOM  13465 2HG  LYS A 832      47.849   0.641  74.629  1.00  1.01           H  
ATOM  13466 1HD  LYS A 832      46.595  -1.311  73.915  1.00  1.01           H  
ATOM  13467 2HD  LYS A 832      46.416  -0.075  72.663  1.00  1.01           H  
ATOM  13468 1HE  LYS A 832      48.139  -1.157  71.317  1.00  1.01           H  
ATOM  13469 2HE  LYS A 832      48.449  -2.312  72.627  1.00  1.01           H  
ATOM  13470 1HZ  LYS A 832      47.181  -3.256  70.949  1.00  1.01           H  
ATOM  13471 2HZ  LYS A 832      46.306  -3.160  72.366  1.00  1.01           H  
ATOM  13472 3HZ  LYS A 832      45.952  -2.148  71.115  1.00  1.01           H  
ATOM  13473  N   VAL A 833      50.113   3.261  71.436  1.00  0.96           N  
ATOM  13474  CA  VAL A 833      50.739   3.840  70.277  1.00  0.96           C  
ATOM  13475  C   VAL A 833      51.645   4.993  70.686  1.00  0.96           C  
ATOM  13476  O   VAL A 833      52.594   5.346  69.986  1.00  0.96           O  
ATOM  13477  CB  VAL A 833      49.644   4.255  69.293  1.00  0.96           C  
ATOM  13478  CG1 VAL A 833      48.864   3.060  68.876  1.00  0.96           C  
ATOM  13479  CG2 VAL A 833      48.710   5.214  69.941  1.00  0.96           C  
ATOM  13480  H   VAL A 833      49.131   3.424  71.601  1.00  0.96           H  
ATOM  13481  HA  VAL A 833      51.345   3.071  69.803  1.00  0.96           H  
ATOM  13482  HB  VAL A 833      50.088   4.671  68.435  1.00  0.96           H  
ATOM  13483 1HG1 VAL A 833      48.098   3.364  68.190  1.00  0.96           H  
ATOM  13484 2HG1 VAL A 833      49.522   2.360  68.398  1.00  0.96           H  
ATOM  13485 3HG1 VAL A 833      48.405   2.601  69.748  1.00  0.96           H  
ATOM  13486 1HG2 VAL A 833      47.926   5.491  69.248  1.00  0.96           H  
ATOM  13487 2HG2 VAL A 833      48.282   4.728  70.794  1.00  0.96           H  
ATOM  13488 3HG2 VAL A 833      49.218   6.101  70.262  1.00  0.96           H  
ATOM  13489  N   HIS A 834      51.338   5.585  71.835  1.00  0.92           N  
ATOM  13490  CA  HIS A 834      52.111   6.683  72.379  1.00  0.92           C  
ATOM  13491  C   HIS A 834      53.465   6.176  72.823  1.00  0.92           C  
ATOM  13492  O   HIS A 834      54.495   6.739  72.441  1.00  0.92           O  
ATOM  13493  CB  HIS A 834      51.354   7.378  73.517  1.00  0.92           C  
ATOM  13494  CG  HIS A 834      52.065   8.577  74.063  1.00  0.92           C  
ATOM  13495  ND1 HIS A 834      52.281   9.718  73.309  1.00  0.92           N  
ATOM  13496  CD2 HIS A 834      52.583   8.831  75.285  1.00  0.92           C  
ATOM  13497  CE1 HIS A 834      52.910  10.618  74.044  1.00  0.92           C  
ATOM  13498  NE2 HIS A 834      53.106  10.108  75.247  1.00  0.92           N  
ATOM  13499  H   HIS A 834      50.544   5.239  72.355  1.00  0.92           H  
ATOM  13500  HA  HIS A 834      52.301   7.425  71.611  1.00  0.92           H  
ATOM  13501 1HB  HIS A 834      50.368   7.691  73.165  1.00  0.92           H  
ATOM  13502 2HB  HIS A 834      51.197   6.672  74.335  1.00  0.92           H  
ATOM  13503  HD2 HIS A 834      52.581   8.152  76.139  1.00  0.92           H  
ATOM  13504  HE1 HIS A 834      53.214  11.610  73.712  1.00  0.92           H  
ATOM  13505  HE2 HIS A 834      53.563  10.574  76.018  1.00  0.92           H  
ATOM  13506  N   HIS A 835      53.480   5.092  73.603  1.00  0.88           N  
ATOM  13507  CA  HIS A 835      54.733   4.558  74.086  1.00  0.88           C  
ATOM  13508  C   HIS A 835      55.577   4.071  72.926  1.00  0.88           C  
ATOM  13509  O   HIS A 835      56.780   4.302  72.907  1.00  0.88           O  
ATOM  13510  CB  HIS A 835      54.515   3.403  75.079  1.00  0.88           C  
ATOM  13511  CG  HIS A 835      53.950   3.832  76.418  1.00  0.88           C  
ATOM  13512  ND1 HIS A 835      53.576   2.927  77.401  1.00  0.88           N  
ATOM  13513  CD2 HIS A 835      53.682   5.061  76.920  1.00  0.88           C  
ATOM  13514  CE1 HIS A 835      53.105   3.587  78.445  1.00  0.88           C  
ATOM  13515  NE2 HIS A 835      53.163   4.881  78.181  1.00  0.88           N  
ATOM  13516  H   HIS A 835      52.617   4.643  73.892  1.00  0.88           H  
ATOM  13517  HA  HIS A 835      55.288   5.341  74.600  1.00  0.88           H  
ATOM  13518 1HB  HIS A 835      53.821   2.680  74.636  1.00  0.88           H  
ATOM  13519 2HB  HIS A 835      55.457   2.886  75.249  1.00  0.88           H  
ATOM  13520  HD2 HIS A 835      53.847   6.012  76.415  1.00  0.88           H  
ATOM  13521  HE1 HIS A 835      52.735   3.142  79.368  1.00  0.88           H  
ATOM  13522  HE2 HIS A 835      52.871   5.625  78.798  1.00  0.88           H  
ATOM  13523  N   ALA A 836      54.964   3.440  71.924  1.00  0.86           N  
ATOM  13524  CA  ALA A 836      55.751   2.978  70.788  1.00  0.86           C  
ATOM  13525  C   ALA A 836      56.449   4.116  70.041  1.00  0.86           C  
ATOM  13526  O   ALA A 836      57.625   3.996  69.677  1.00  0.86           O  
ATOM  13527  CB  ALA A 836      54.857   2.270  69.836  1.00  0.86           C  
ATOM  13528  H   ALA A 836      53.959   3.247  71.963  1.00  0.86           H  
ATOM  13529  HA  ALA A 836      56.514   2.299  71.163  1.00  0.86           H  
ATOM  13530 1HB  ALA A 836      55.430   1.902  68.995  1.00  0.86           H  
ATOM  13531 2HB  ALA A 836      54.375   1.473  70.317  1.00  0.86           H  
ATOM  13532 3HB  ALA A 836      54.135   2.969  69.522  1.00  0.86           H  
ATOM  13533  N   VAL A 837      55.748   5.238  69.828  1.00  0.86           N  
ATOM  13534  CA  VAL A 837      56.381   6.357  69.136  1.00  0.86           C  
ATOM  13535  C   VAL A 837      57.462   6.959  70.015  1.00  0.86           C  
ATOM  13536  O   VAL A 837      58.572   7.229  69.549  1.00  0.86           O  
ATOM  13537  CB  VAL A 837      55.369   7.455  68.738  1.00  0.86           C  
ATOM  13538  CG1 VAL A 837      56.104   8.660  68.198  1.00  0.86           C  
ATOM  13539  CG2 VAL A 837      54.439   6.945  67.653  1.00  0.86           C  
ATOM  13540  H   VAL A 837      54.769   5.311  70.119  1.00  0.86           H  
ATOM  13541  HA  VAL A 837      56.844   5.981  68.224  1.00  0.86           H  
ATOM  13542  HB  VAL A 837      54.799   7.755  69.622  1.00  0.86           H  
ATOM  13543 1HG1 VAL A 837      55.390   9.428  67.923  1.00  0.86           H  
ATOM  13544 2HG1 VAL A 837      56.783   9.049  68.958  1.00  0.86           H  
ATOM  13545 3HG1 VAL A 837      56.658   8.365  67.332  1.00  0.86           H  
ATOM  13546 1HG2 VAL A 837      53.743   7.722  67.373  1.00  0.86           H  
ATOM  13547 2HG2 VAL A 837      55.022   6.659  66.780  1.00  0.86           H  
ATOM  13548 3HG2 VAL A 837      53.896   6.095  68.026  1.00  0.86           H  
ATOM  13549  N   GLN A 838      57.152   7.148  71.297  1.00  0.87           N  
ATOM  13550  CA  GLN A 838      58.107   7.745  72.209  1.00  0.87           C  
ATOM  13551  C   GLN A 838      59.370   6.899  72.295  1.00  0.87           C  
ATOM  13552  O   GLN A 838      60.472   7.437  72.240  1.00  0.87           O  
ATOM  13553  CB  GLN A 838      57.460   7.905  73.585  1.00  0.87           C  
ATOM  13554  CG  GLN A 838      58.292   8.632  74.633  1.00  0.87           C  
ATOM  13555  CD  GLN A 838      58.555  10.102  74.300  1.00  0.87           C  
ATOM  13556  OE1 GLN A 838      57.767  10.758  73.603  1.00  0.87           O  
ATOM  13557  NE2 GLN A 838      59.657  10.631  74.824  1.00  0.87           N  
ATOM  13558  H   GLN A 838      56.226   6.894  71.646  1.00  0.87           H  
ATOM  13559  HA  GLN A 838      58.381   8.728  71.829  1.00  0.87           H  
ATOM  13560 1HB  GLN A 838      56.509   8.432  73.476  1.00  0.87           H  
ATOM  13561 2HB  GLN A 838      57.228   6.916  73.978  1.00  0.87           H  
ATOM  13562 1HG  GLN A 838      57.776   8.584  75.589  1.00  0.87           H  
ATOM  13563 2HG  GLN A 838      59.256   8.126  74.712  1.00  0.87           H  
ATOM  13564 1HE2 GLN A 838      59.887  11.588  74.662  1.00  0.87           H  
ATOM  13565 2HE2 GLN A 838      60.265  10.046  75.415  1.00  0.87           H  
ATOM  13566  N   GLN A 839      59.227   5.574  72.361  1.00  0.89           N  
ATOM  13567  CA  GLN A 839      60.391   4.701  72.415  1.00  0.89           C  
ATOM  13568  C   GLN A 839      61.199   4.736  71.135  1.00  0.89           C  
ATOM  13569  O   GLN A 839      62.426   4.733  71.173  1.00  0.89           O  
ATOM  13570  CB  GLN A 839      59.974   3.271  72.708  1.00  0.89           C  
ATOM  13571  CG  GLN A 839      59.519   3.031  74.098  1.00  0.89           C  
ATOM  13572  CD  GLN A 839      60.656   3.189  75.098  1.00  0.89           C  
ATOM  13573  OE1 GLN A 839      61.735   2.590  74.925  1.00  0.89           O  
ATOM  13574  NE2 GLN A 839      60.439   3.991  76.139  1.00  0.89           N  
ATOM  13575  H   GLN A 839      58.298   5.163  72.403  1.00  0.89           H  
ATOM  13576  HA  GLN A 839      61.029   5.042  73.229  1.00  0.89           H  
ATOM  13577 1HB  GLN A 839      59.150   3.006  72.040  1.00  0.89           H  
ATOM  13578 2HB  GLN A 839      60.787   2.606  72.501  1.00  0.89           H  
ATOM  13579 1HG  GLN A 839      58.738   3.744  74.353  1.00  0.89           H  
ATOM  13580 2HG  GLN A 839      59.142   2.031  74.141  1.00  0.89           H  
ATOM  13581 1HE2 GLN A 839      61.163   4.145  76.821  1.00  0.89           H  
ATOM  13582 2HE2 GLN A 839      59.564   4.464  76.237  1.00  0.89           H  
ATOM  13583  N   ALA A 840      60.533   4.839  69.988  1.00  0.92           N  
ATOM  13584  CA  ALA A 840      61.253   4.914  68.724  1.00  0.92           C  
ATOM  13585  C   ALA A 840      62.168   6.148  68.726  1.00  0.92           C  
ATOM  13586  O   ALA A 840      63.303   6.125  68.207  1.00  0.92           O  
ATOM  13587  CB  ALA A 840      60.259   4.965  67.593  1.00  0.92           C  
ATOM  13588  H   ALA A 840      59.512   4.821  69.980  1.00  0.92           H  
ATOM  13589  HA  ALA A 840      61.870   4.026  68.620  1.00  0.92           H  
ATOM  13590 1HB  ALA A 840      60.784   5.008  66.650  1.00  0.92           H  
ATOM  13591 2HB  ALA A 840      59.630   4.078  67.627  1.00  0.92           H  
ATOM  13592 3HB  ALA A 840      59.641   5.838  67.713  1.00  0.92           H  
ATOM  13593  N   ILE A 841      61.709   7.214  69.382  1.00  0.96           N  
ATOM  13594  CA  ILE A 841      62.502   8.421  69.508  1.00  0.96           C  
ATOM  13595  C   ILE A 841      63.594   8.272  70.584  1.00  0.96           C  
ATOM  13596  O   ILE A 841      64.766   8.530  70.318  1.00  0.96           O  
ATOM  13597  CB  ILE A 841      61.596   9.624  69.832  1.00  0.96           C  
ATOM  13598  CG1 ILE A 841      60.584   9.834  68.709  1.00  0.96           C  
ATOM  13599  CG2 ILE A 841      62.412  10.876  70.064  1.00  0.96           C  
ATOM  13600  CD1 ILE A 841      61.215  10.123  67.373  1.00  0.96           C  
ATOM  13601  H   ILE A 841      60.758   7.189  69.770  1.00  0.96           H  
ATOM  13602  HA  ILE A 841      62.991   8.609  68.550  1.00  0.96           H  
ATOM  13603  HB  ILE A 841      61.026   9.401  70.736  1.00  0.96           H  
ATOM  13604 1HG1 ILE A 841      59.976   8.948  68.611  1.00  0.96           H  
ATOM  13605 2HG1 ILE A 841      59.940  10.654  68.976  1.00  0.96           H  
ATOM  13606 1HG2 ILE A 841      61.746  11.702  70.307  1.00  0.96           H  
ATOM  13607 2HG2 ILE A 841      63.102  10.709  70.891  1.00  0.96           H  
ATOM  13608 3HG2 ILE A 841      62.976  11.114  69.162  1.00  0.96           H  
ATOM  13609 1HD1 ILE A 841      60.441  10.269  66.627  1.00  0.96           H  
ATOM  13610 2HD1 ILE A 841      61.819  11.028  67.443  1.00  0.96           H  
ATOM  13611 3HD1 ILE A 841      61.851   9.287  67.079  1.00  0.96           H  
ATOM  13612  N   GLU A 842      63.229   7.795  71.781  1.00  1.00           N  
ATOM  13613  CA  GLU A 842      64.184   7.658  72.893  1.00  1.00           C  
ATOM  13614  C   GLU A 842      65.317   6.673  72.598  1.00  1.00           C  
ATOM  13615  O   GLU A 842      66.452   6.873  73.033  1.00  1.00           O  
ATOM  13616  CB  GLU A 842      63.473   7.245  74.189  1.00  1.00           C  
ATOM  13617  CG  GLU A 842      62.572   8.332  74.784  1.00  1.00           C  
ATOM  13618  CD  GLU A 842      61.897   7.936  76.084  1.00  1.00           C  
ATOM  13619  OE1 GLU A 842      62.133   6.853  76.575  1.00  1.00           O  
ATOM  13620  OE2 GLU A 842      61.105   8.722  76.563  1.00  1.00           O  
ATOM  13621  H   GLU A 842      62.254   7.558  71.934  1.00  1.00           H  
ATOM  13622  HA  GLU A 842      64.635   8.635  73.062  1.00  1.00           H  
ATOM  13623 1HB  GLU A 842      62.856   6.368  73.995  1.00  1.00           H  
ATOM  13624 2HB  GLU A 842      64.211   6.966  74.939  1.00  1.00           H  
ATOM  13625 1HG  GLU A 842      63.175   9.220  74.962  1.00  1.00           H  
ATOM  13626 2HG  GLU A 842      61.813   8.592  74.052  1.00  1.00           H  
ATOM  13627  N   GLN A 843      65.020   5.626  71.832  1.00  1.03           N  
ATOM  13628  CA  GLN A 843      65.999   4.609  71.466  1.00  1.03           C  
ATOM  13629  C   GLN A 843      66.809   5.018  70.230  1.00  1.03           C  
ATOM  13630  O   GLN A 843      67.637   4.242  69.749  1.00  1.03           O  
ATOM  13631  CB  GLN A 843      65.320   3.247  71.219  1.00  1.03           C  
ATOM  13632  CG  GLN A 843      64.674   2.602  72.459  1.00  1.03           C  
ATOM  13633  CD  GLN A 843      64.013   1.231  72.156  1.00  1.03           C  
ATOM  13634  OE1 GLN A 843      64.531   0.421  71.369  1.00  1.03           O  
ATOM  13635  NE2 GLN A 843      62.884   0.962  72.804  1.00  1.03           N  
ATOM  13636  H   GLN A 843      64.059   5.498  71.521  1.00  1.03           H  
ATOM  13637  HA  GLN A 843      66.695   4.495  72.296  1.00  1.03           H  
ATOM  13638 1HB  GLN A 843      64.525   3.380  70.485  1.00  1.03           H  
ATOM  13639 2HB  GLN A 843      66.041   2.548  70.801  1.00  1.03           H  
ATOM  13640 1HG  GLN A 843      65.435   2.460  73.223  1.00  1.03           H  
ATOM  13641 2HG  GLN A 843      63.892   3.275  72.832  1.00  1.03           H  
ATOM  13642 1HE2 GLN A 843      62.409   0.096  72.658  1.00  1.03           H  
ATOM  13643 2HE2 GLN A 843      62.488   1.632  73.469  1.00  1.03           H  
ATOM  13644  N   ASN A 844      66.563   6.231  69.706  1.00  1.03           N  
ATOM  13645  CA  ASN A 844      67.233   6.758  68.520  1.00  1.03           C  
ATOM  13646  C   ASN A 844      67.093   5.856  67.299  1.00  1.03           C  
ATOM  13647  O   ASN A 844      68.057   5.644  66.559  1.00  1.03           O  
ATOM  13648  CB  ASN A 844      68.700   7.027  68.810  1.00  1.03           C  
ATOM  13649  CG  ASN A 844      68.900   8.104  69.846  1.00  1.03           C  
ATOM  13650  OD1 ASN A 844      68.298   9.182  69.772  1.00  1.03           O  
ATOM  13651  ND2 ASN A 844      69.740   7.828  70.816  1.00  1.03           N  
ATOM  13652  H   ASN A 844      65.883   6.846  70.147  1.00  1.03           H  
ATOM  13653  HA  ASN A 844      66.755   7.708  68.269  1.00  1.03           H  
ATOM  13654 1HB  ASN A 844      69.191   6.117  69.149  1.00  1.03           H  
ATOM  13655 2HB  ASN A 844      69.194   7.334  67.890  1.00  1.03           H  
ATOM  13656 1HD2 ASN A 844      69.912   8.503  71.535  1.00  1.03           H  
ATOM  13657 2HD2 ASN A 844      70.203   6.943  70.839  1.00  1.03           H  
ATOM  13658  N   LEU A 845      65.892   5.327  67.085  1.00  1.01           N  
ATOM  13659  CA  LEU A 845      65.626   4.456  65.956  1.00  1.01           C  
ATOM  13660  C   LEU A 845      64.947   5.204  64.829  1.00  1.01           C  
ATOM  13661  O   LEU A 845      65.072   4.832  63.654  1.00  1.01           O  
ATOM  13662  CB  LEU A 845      64.714   3.324  66.402  1.00  1.01           C  
ATOM  13663  CG  LEU A 845      65.269   2.467  67.508  1.00  1.01           C  
ATOM  13664  CD1 LEU A 845      64.240   1.473  67.898  1.00  1.01           C  
ATOM  13665  CD2 LEU A 845      66.545   1.792  67.052  1.00  1.01           C  
ATOM  13666  H   LEU A 845      65.117   5.546  67.710  1.00  1.01           H  
ATOM  13667  HA  LEU A 845      66.568   4.050  65.594  1.00  1.01           H  
ATOM  13668 1HB  LEU A 845      63.770   3.756  66.746  1.00  1.01           H  
ATOM  13669 2HB  LEU A 845      64.503   2.684  65.545  1.00  1.01           H  
ATOM  13670  HG  LEU A 845      65.486   3.088  68.361  1.00  1.01           H  
ATOM  13671 1HD1 LEU A 845      64.611   0.856  68.715  1.00  1.01           H  
ATOM  13672 2HD1 LEU A 845      63.352   2.005  68.216  1.00  1.01           H  
ATOM  13673 3HD1 LEU A 845      63.995   0.837  67.044  1.00  1.01           H  
ATOM  13674 1HD2 LEU A 845      66.938   1.180  67.865  1.00  1.01           H  
ATOM  13675 2HD2 LEU A 845      66.334   1.161  66.188  1.00  1.01           H  
ATOM  13676 3HD2 LEU A 845      67.281   2.554  66.782  1.00  1.01           H  
ATOM  13677  N   ASP A 846      64.214   6.256  65.187  1.00  0.97           N  
ATOM  13678  CA  ASP A 846      63.365   6.955  64.230  1.00  0.97           C  
ATOM  13679  C   ASP A 846      62.541   5.796  63.714  1.00  0.97           C  
ATOM  13680  O   ASP A 846      61.960   5.066  64.511  1.00  0.97           O  
ATOM  13681  CB  ASP A 846      64.148   7.591  63.053  1.00  0.97           C  
ATOM  13682  CG  ASP A 846      65.168   8.632  63.419  1.00  0.97           C  
ATOM  13683  OD1 ASP A 846      65.130   9.213  64.491  1.00  0.97           O  
ATOM  13684  OD2 ASP A 846      66.055   8.877  62.606  1.00  0.97           O  
ATOM  13685  H   ASP A 846      64.157   6.498  66.175  1.00  0.97           H  
ATOM  13686  HA  ASP A 846      62.721   7.677  64.728  1.00  0.97           H  
ATOM  13687 1HB  ASP A 846      64.653   6.842  62.457  1.00  0.97           H  
ATOM  13688 2HB  ASP A 846      63.430   8.085  62.401  1.00  0.97           H  
ATOM  13689  N   SER A 847      62.533   5.577  62.413  1.00  0.91           N  
ATOM  13690  CA  SER A 847      61.819   4.453  61.846  1.00  0.91           C  
ATOM  13691  C   SER A 847      60.354   4.396  62.261  1.00  0.91           C  
ATOM  13692  O   SER A 847      59.821   3.326  62.561  1.00  0.91           O  
ATOM  13693  CB  SER A 847      62.518   3.201  62.265  1.00  0.91           C  
ATOM  13694  OG  SER A 847      63.860   3.196  61.833  1.00  0.91           O  
ATOM  13695  H   SER A 847      63.040   6.188  61.797  1.00  0.91           H  
ATOM  13696  HA  SER A 847      61.865   4.513  60.760  1.00  0.91           H  
ATOM  13697 1HB  SER A 847      62.472   3.046  63.338  1.00  0.91           H  
ATOM  13698 2HB  SER A 847      61.998   2.433  61.821  1.00  0.91           H  
ATOM  13699  HG  SER A 847      64.339   3.839  62.415  1.00  0.91           H  
ATOM  13700  N   ILE A 848      59.700   5.550  62.246  1.00  0.86           N  
ATOM  13701  CA  ILE A 848      58.300   5.680  62.605  1.00  0.86           C  
ATOM  13702  C   ILE A 848      57.379   5.910  61.385  1.00  0.86           C  
ATOM  13703  O   ILE A 848      57.478   6.942  60.720  1.00  0.86           O  
ATOM  13704  CB  ILE A 848      58.220   6.891  63.569  1.00  0.86           C  
ATOM  13705  CG1 ILE A 848      59.026   6.658  64.779  1.00  0.86           C  
ATOM  13706  CG2 ILE A 848      56.897   7.187  63.929  1.00  0.86           C  
ATOM  13707  CD1 ILE A 848      59.220   7.890  65.591  1.00  0.86           C  
ATOM  13708  H   ILE A 848      60.216   6.373  61.994  1.00  0.86           H  
ATOM  13709  HA  ILE A 848      57.988   4.771  63.116  1.00  0.86           H  
ATOM  13710  HB  ILE A 848      58.641   7.749  63.066  1.00  0.86           H  
ATOM  13711 1HG1 ILE A 848      58.529   5.904  65.388  1.00  0.86           H  
ATOM  13712 2HG1 ILE A 848      59.969   6.299  64.502  1.00  0.86           H  
ATOM  13713 1HG2 ILE A 848      56.856   8.065  64.574  1.00  0.86           H  
ATOM  13714 2HG2 ILE A 848      56.424   7.380  63.018  1.00  0.86           H  
ATOM  13715 3HG2 ILE A 848      56.447   6.336  64.438  1.00  0.86           H  
ATOM  13716 1HD1 ILE A 848      59.818   7.669  66.464  1.00  0.86           H  
ATOM  13717 2HD1 ILE A 848      59.732   8.632  64.991  1.00  0.86           H  
ATOM  13718 3HD1 ILE A 848      58.274   8.277  65.896  1.00  0.86           H  
ATOM  13719  N   ILE A 849      56.479   4.947  61.112  1.00  0.82           N  
ATOM  13720  CA  ILE A 849      55.553   5.005  59.957  1.00  0.82           C  
ATOM  13721  C   ILE A 849      54.067   4.906  60.348  1.00  0.82           C  
ATOM  13722  O   ILE A 849      53.687   3.955  61.030  1.00  0.82           O  
ATOM  13723  CB  ILE A 849      55.847   3.837  58.981  1.00  0.82           C  
ATOM  13724  CG1 ILE A 849      57.285   3.923  58.440  1.00  0.82           C  
ATOM  13725  CG2 ILE A 849      54.819   3.827  57.822  1.00  0.82           C  
ATOM  13726  CD1 ILE A 849      57.718   2.682  57.715  1.00  0.82           C  
ATOM  13727  H   ILE A 849      56.481   4.106  61.697  1.00  0.82           H  
ATOM  13728  HA  ILE A 849      55.709   5.950  59.441  1.00  0.82           H  
ATOM  13729  HB  ILE A 849      55.775   2.900  59.527  1.00  0.82           H  
ATOM  13730 1HG1 ILE A 849      57.356   4.758  57.756  1.00  0.82           H  
ATOM  13731 2HG1 ILE A 849      57.976   4.087  59.264  1.00  0.82           H  
ATOM  13732 1HG2 ILE A 849      55.026   2.992  57.158  1.00  0.82           H  
ATOM  13733 2HG2 ILE A 849      53.813   3.724  58.222  1.00  0.82           H  
ATOM  13734 3HG2 ILE A 849      54.887   4.757  57.266  1.00  0.82           H  
ATOM  13735 1HD1 ILE A 849      58.741   2.808  57.357  1.00  0.82           H  
ATOM  13736 2HD1 ILE A 849      57.673   1.838  58.403  1.00  0.82           H  
ATOM  13737 3HD1 ILE A 849      57.062   2.494  56.873  1.00  0.82           H  
ATOM  13738  N   LEU A 850      53.229   5.856  59.896  1.00  0.81           N  
ATOM  13739  CA  LEU A 850      51.775   5.792  60.184  1.00  0.81           C  
ATOM  13740  C   LEU A 850      50.984   5.522  58.926  1.00  0.81           C  
ATOM  13741  O   LEU A 850      51.194   6.206  57.929  1.00  0.81           O  
ATOM  13742  CB  LEU A 850      51.257   7.089  60.793  1.00  0.81           C  
ATOM  13743  CG  LEU A 850      49.805   7.186  61.107  1.00  0.81           C  
ATOM  13744  CD1 LEU A 850      49.506   6.202  62.196  1.00  0.81           C  
ATOM  13745  CD2 LEU A 850      49.497   8.583  61.580  1.00  0.81           C  
ATOM  13746  H   LEU A 850      53.616   6.635  59.354  1.00  0.81           H  
ATOM  13747  HA  LEU A 850      51.590   4.977  60.878  1.00  0.81           H  
ATOM  13748 1HB  LEU A 850      51.680   7.171  61.714  1.00  0.81           H  
ATOM  13749 2HB  LEU A 850      51.551   7.922  60.185  1.00  0.81           H  
ATOM  13750  HG  LEU A 850      49.200   6.952  60.229  1.00  0.81           H  
ATOM  13751 1HD1 LEU A 850      48.489   6.273  62.461  1.00  0.81           H  
ATOM  13752 2HD1 LEU A 850      49.726   5.199  61.851  1.00  0.81           H  
ATOM  13753 3HD1 LEU A 850      50.116   6.432  63.064  1.00  0.81           H  
ATOM  13754 1HD2 LEU A 850      48.442   8.653  61.831  1.00  0.81           H  
ATOM  13755 2HD2 LEU A 850      50.085   8.801  62.454  1.00  0.81           H  
ATOM  13756 3HD2 LEU A 850      49.740   9.294  60.799  1.00  0.81           H  
ATOM  13757  N   ILE A 851      50.087   4.537  58.976  1.00  0.82           N  
ATOM  13758  CA  ILE A 851      49.271   4.171  57.835  1.00  0.82           C  
ATOM  13759  C   ILE A 851      47.779   4.379  58.043  1.00  0.82           C  
ATOM  13760  O   ILE A 851      47.156   3.690  58.854  1.00  0.82           O  
ATOM  13761  CB  ILE A 851      49.451   2.693  57.525  1.00  0.82           C  
ATOM  13762  CG1 ILE A 851      50.921   2.421  57.270  1.00  0.82           C  
ATOM  13763  CG2 ILE A 851      48.542   2.354  56.325  1.00  0.82           C  
ATOM  13764  CD1 ILE A 851      51.244   1.003  57.171  1.00  0.82           C  
ATOM  13765  H   ILE A 851      50.003   4.000  59.829  1.00  0.82           H  
ATOM  13766  HA  ILE A 851      49.589   4.760  56.983  1.00  0.82           H  
ATOM  13767  HB  ILE A 851      49.168   2.090  58.377  1.00  0.82           H  
ATOM  13768 1HG1 ILE A 851      51.215   2.907  56.382  1.00  0.82           H  
ATOM  13769 2HG1 ILE A 851      51.499   2.830  58.096  1.00  0.82           H  
ATOM  13770 1HG2 ILE A 851      48.643   1.324  56.051  1.00  0.82           H  
ATOM  13771 2HG2 ILE A 851      47.503   2.555  56.582  1.00  0.82           H  
ATOM  13772 3HG2 ILE A 851      48.822   2.981  55.488  1.00  0.82           H  
ATOM  13773 1HD1 ILE A 851      52.303   0.877  57.007  1.00  0.82           H  
ATOM  13774 2HD1 ILE A 851      50.960   0.506  58.091  1.00  0.82           H  
ATOM  13775 3HD1 ILE A 851      50.699   0.590  56.355  1.00  0.82           H  
ATOM  13776  N   PHE A 852      47.181   5.261  57.264  1.00  0.85           N  
ATOM  13777  CA  PHE A 852      45.757   5.510  57.412  1.00  0.85           C  
ATOM  13778  C   PHE A 852      44.908   4.554  56.620  1.00  0.85           C  
ATOM  13779  O   PHE A 852      45.084   4.384  55.416  1.00  0.85           O  
ATOM  13780  CB  PHE A 852      45.411   6.946  57.028  1.00  0.85           C  
ATOM  13781  CG  PHE A 852      45.825   7.952  58.044  1.00  0.85           C  
ATOM  13782  CD1 PHE A 852      47.088   8.482  58.077  1.00  0.85           C  
ATOM  13783  CD2 PHE A 852      44.901   8.384  58.967  1.00  0.85           C  
ATOM  13784  CE1 PHE A 852      47.411   9.421  59.039  1.00  0.85           C  
ATOM  13785  CE2 PHE A 852      45.222   9.314  59.929  1.00  0.85           C  
ATOM  13786  CZ  PHE A 852      46.478   9.828  59.963  1.00  0.85           C  
ATOM  13787  H   PHE A 852      47.736   5.789  56.587  1.00  0.85           H  
ATOM  13788  HA  PHE A 852      45.492   5.369  58.451  1.00  0.85           H  
ATOM  13789 1HB  PHE A 852      45.894   7.197  56.091  1.00  0.85           H  
ATOM  13790 2HB  PHE A 852      44.332   7.035  56.877  1.00  0.85           H  
ATOM  13791  HD1 PHE A 852      47.825   8.151  57.339  1.00  0.85           H  
ATOM  13792  HD2 PHE A 852      43.902   7.965  58.914  1.00  0.85           H  
ATOM  13793  HE1 PHE A 852      48.402   9.840  59.070  1.00  0.85           H  
ATOM  13794  HE2 PHE A 852      44.479   9.637  60.656  1.00  0.85           H  
ATOM  13795  HZ  PHE A 852      46.739  10.557  60.713  1.00  0.85           H  
ATOM  13796  N   LEU A 853      43.960   3.915  57.299  1.00  0.89           N  
ATOM  13797  CA  LEU A 853      43.049   3.017  56.601  1.00  0.89           C  
ATOM  13798  C   LEU A 853      41.738   3.722  56.316  1.00  0.89           C  
ATOM  13799  O   LEU A 853      40.894   3.236  55.561  1.00  0.89           O  
ATOM  13800  CB  LEU A 853      42.765   1.767  57.405  1.00  0.89           C  
ATOM  13801  CG  LEU A 853      43.948   0.936  57.760  1.00  0.89           C  
ATOM  13802  CD1 LEU A 853      43.437  -0.276  58.522  1.00  0.89           C  
ATOM  13803  CD2 LEU A 853      44.718   0.608  56.505  1.00  0.89           C  
ATOM  13804  H   LEU A 853      43.880   4.041  58.313  1.00  0.89           H  
ATOM  13805  HA  LEU A 853      43.490   2.727  55.658  1.00  0.89           H  
ATOM  13806 1HB  LEU A 853      42.300   2.071  58.314  1.00  0.89           H  
ATOM  13807 2HB  LEU A 853      42.068   1.141  56.848  1.00  0.89           H  
ATOM  13808  HG  LEU A 853      44.609   1.491  58.431  1.00  0.89           H  
ATOM  13809 1HD1 LEU A 853      44.246  -0.919  58.802  1.00  0.89           H  
ATOM  13810 2HD1 LEU A 853      42.913   0.039  59.405  1.00  0.89           H  
ATOM  13811 3HD1 LEU A 853      42.758  -0.817  57.890  1.00  0.89           H  
ATOM  13812 1HD2 LEU A 853      45.582   0.009  56.746  1.00  0.89           H  
ATOM  13813 2HD2 LEU A 853      44.088   0.074  55.813  1.00  0.89           H  
ATOM  13814 3HD2 LEU A 853      45.043   1.530  56.054  1.00  0.89           H  
ATOM  13815  N   GLN A 854      41.554   4.851  56.983  1.00  0.92           N  
ATOM  13816  CA  GLN A 854      40.335   5.635  56.889  1.00  0.92           C  
ATOM  13817  C   GLN A 854      40.677   7.110  56.703  1.00  0.92           C  
ATOM  13818  O   GLN A 854      41.715   7.585  57.167  1.00  0.92           O  
ATOM  13819  CB  GLN A 854      39.454   5.420  58.135  1.00  0.92           C  
ATOM  13820  CG  GLN A 854      38.981   3.958  58.326  1.00  0.92           C  
ATOM  13821  CD  GLN A 854      38.003   3.749  59.485  1.00  0.92           C  
ATOM  13822  OE1 GLN A 854      38.189   4.220  60.622  1.00  0.92           O  
ATOM  13823  NE2 GLN A 854      36.934   3.018  59.196  1.00  0.92           N  
ATOM  13824  H   GLN A 854      42.299   5.175  57.580  1.00  0.92           H  
ATOM  13825  HA  GLN A 854      39.776   5.309  56.011  1.00  0.92           H  
ATOM  13826 1HB  GLN A 854      40.010   5.698  59.026  1.00  0.92           H  
ATOM  13827 2HB  GLN A 854      38.578   6.066  58.080  1.00  0.92           H  
ATOM  13828 1HG  GLN A 854      38.496   3.627  57.405  1.00  0.92           H  
ATOM  13829 2HG  GLN A 854      39.854   3.335  58.521  1.00  0.92           H  
ATOM  13830 1HE2 GLN A 854      36.243   2.833  59.898  1.00  0.92           H  
ATOM  13831 2HE2 GLN A 854      36.815   2.651  58.271  1.00  0.92           H  
ATOM  13832  N   ASN A 855      39.788   7.859  56.068  1.00  0.94           N  
ATOM  13833  CA  ASN A 855      40.020   9.288  55.853  1.00  0.94           C  
ATOM  13834  C   ASN A 855      39.681  10.089  57.106  1.00  0.94           C  
ATOM  13835  O   ASN A 855      38.673  10.792  57.167  1.00  0.94           O  
ATOM  13836  CB  ASN A 855      39.232   9.775  54.653  1.00  0.94           C  
ATOM  13837  CG  ASN A 855      39.727   9.156  53.365  1.00  0.94           C  
ATOM  13838  OD1 ASN A 855      40.938   9.010  53.157  1.00  0.94           O  
ATOM  13839  ND2 ASN A 855      38.816   8.790  52.504  1.00  0.94           N  
ATOM  13840  H   ASN A 855      38.946   7.434  55.708  1.00  0.94           H  
ATOM  13841  HA  ASN A 855      41.081   9.441  55.655  1.00  0.94           H  
ATOM  13842 1HB  ASN A 855      38.176   9.534  54.781  1.00  0.94           H  
ATOM  13843 2HB  ASN A 855      39.318  10.858  54.579  1.00  0.94           H  
ATOM  13844 1HD2 ASN A 855      39.088   8.375  51.638  1.00  0.94           H  
ATOM  13845 2HD2 ASN A 855      37.847   8.928  52.711  1.00  0.94           H  
ATOM  13846  N   ILE A 856      40.538   9.936  58.102  1.00  0.95           N  
ATOM  13847  CA  ILE A 856      40.376  10.497  59.435  1.00  0.95           C  
ATOM  13848  C   ILE A 856      40.774  11.968  59.582  1.00  0.95           C  
ATOM  13849  O   ILE A 856      41.898  12.325  59.230  1.00  0.95           O  
ATOM  13850  CB  ILE A 856      41.278   9.719  60.388  1.00  0.95           C  
ATOM  13851  CG1 ILE A 856      40.849   8.307  60.458  1.00  0.95           C  
ATOM  13852  CG2 ILE A 856      41.295  10.343  61.708  1.00  0.95           C  
ATOM  13853  CD1 ILE A 856      41.799   7.403  61.131  1.00  0.95           C  
ATOM  13854  H   ILE A 856      41.331   9.325  57.908  1.00  0.95           H  
ATOM  13855  HA  ILE A 856      39.348  10.327  59.734  1.00  0.95           H  
ATOM  13856  HB  ILE A 856      42.275   9.723  59.984  1.00  0.95           H  
ATOM  13857 1HG1 ILE A 856      39.935   8.263  61.004  1.00  0.95           H  
ATOM  13858 2HG1 ILE A 856      40.677   7.950  59.461  1.00  0.95           H  
ATOM  13859 1HG2 ILE A 856      41.958   9.794  62.313  1.00  0.95           H  
ATOM  13860 2HG2 ILE A 856      41.651  11.354  61.623  1.00  0.95           H  
ATOM  13861 3HG2 ILE A 856      40.294  10.337  62.134  1.00  0.95           H  
ATOM  13862 1HD1 ILE A 856      41.383   6.439  61.123  1.00  0.95           H  
ATOM  13863 2HD1 ILE A 856      42.738   7.383  60.619  1.00  0.95           H  
ATOM  13864 3HD1 ILE A 856      41.955   7.726  62.151  1.00  0.95           H  
ATOM  13865  N   PRO A 857      39.874  12.862  60.041  1.00  0.95           N  
ATOM  13866  CA  PRO A 857      40.152  14.249  60.373  1.00  0.95           C  
ATOM  13867  C   PRO A 857      41.180  14.341  61.492  1.00  0.95           C  
ATOM  13868  O   PRO A 857      41.135  13.560  62.444  1.00  0.95           O  
ATOM  13869  CB  PRO A 857      38.789  14.781  60.831  1.00  0.95           C  
ATOM  13870  CG  PRO A 857      37.776  13.862  60.188  1.00  0.95           C  
ATOM  13871  CD  PRO A 857      38.443  12.504  60.139  1.00  0.95           C  
ATOM  13872  HA  PRO A 857      40.509  14.771  59.467  1.00  0.95           H  
ATOM  13873 1HB  PRO A 857      38.738  14.779  61.927  1.00  0.95           H  
ATOM  13874 2HB  PRO A 857      38.669  15.819  60.507  1.00  0.95           H  
ATOM  13875 1HG  PRO A 857      36.841  13.853  60.766  1.00  0.95           H  
ATOM  13876 2HG  PRO A 857      37.519  14.234  59.182  1.00  0.95           H  
ATOM  13877 1HD  PRO A 857      38.235  11.921  61.036  1.00  0.95           H  
ATOM  13878 2HD  PRO A 857      38.092  12.005  59.227  1.00  0.95           H  
ATOM  13879  N   ASP A 858      42.020  15.367  61.486  1.00  0.95           N  
ATOM  13880  CA  ASP A 858      42.970  15.557  62.592  1.00  0.95           C  
ATOM  13881  C   ASP A 858      42.248  15.836  63.923  1.00  0.95           C  
ATOM  13882  O   ASP A 858      42.803  15.675  65.006  1.00  0.95           O  
ATOM  13883  CB  ASP A 858      43.972  16.674  62.284  1.00  0.95           C  
ATOM  13884  CG  ASP A 858      45.013  16.285  61.188  1.00  0.95           C  
ATOM  13885  OD1 ASP A 858      45.089  15.111  60.838  1.00  0.95           O  
ATOM  13886  OD2 ASP A 858      45.747  17.150  60.749  1.00  0.95           O  
ATOM  13887  H   ASP A 858      42.031  16.005  60.700  1.00  0.95           H  
ATOM  13888  HA  ASP A 858      43.537  14.634  62.709  1.00  0.95           H  
ATOM  13889 1HB  ASP A 858      43.431  17.565  61.958  1.00  0.95           H  
ATOM  13890 2HB  ASP A 858      44.508  16.939  63.198  1.00  0.95           H  
ATOM  13891  N   TYR A 859      40.973  16.189  63.825  1.00  0.96           N  
ATOM  13892  CA  TYR A 859      40.121  16.532  64.949  1.00  0.96           C  
ATOM  13893  C   TYR A 859      39.697  15.300  65.741  1.00  0.96           C  
ATOM  13894  O   TYR A 859      39.110  15.415  66.817  1.00  0.96           O  
ATOM  13895  CB  TYR A 859      38.884  17.244  64.423  1.00  0.96           C  
ATOM  13896  CG  TYR A 859      39.209  18.552  63.776  1.00  0.96           C  
ATOM  13897  CD1 TYR A 859      39.240  18.632  62.395  1.00  0.96           C  
ATOM  13898  CD2 TYR A 859      39.482  19.668  64.547  1.00  0.96           C  
ATOM  13899  CE1 TYR A 859      39.542  19.826  61.780  1.00  0.96           C  
ATOM  13900  CE2 TYR A 859      39.785  20.868  63.933  1.00  0.96           C  
ATOM  13901  CZ  TYR A 859      39.814  20.949  62.554  1.00  0.96           C  
ATOM  13902  OH  TYR A 859      40.115  22.144  61.940  1.00  0.96           O  
ATOM  13903  H   TYR A 859      40.582  16.258  62.899  1.00  0.96           H  
ATOM  13904  HA  TYR A 859      40.672  17.193  65.619  1.00  0.96           H  
ATOM  13905 1HB  TYR A 859      38.379  16.611  63.693  1.00  0.96           H  
ATOM  13906 2HB  TYR A 859      38.189  17.427  65.242  1.00  0.96           H  
ATOM  13907  HD1 TYR A 859      39.026  17.752  61.797  1.00  0.96           H  
ATOM  13908  HD2 TYR A 859      39.458  19.601  65.635  1.00  0.96           H  
ATOM  13909  HE1 TYR A 859      39.565  19.888  60.692  1.00  0.96           H  
ATOM  13910  HE2 TYR A 859      39.999  21.750  64.536  1.00  0.96           H  
ATOM  13911  HH  TYR A 859      40.085  22.030  60.988  1.00  0.96           H  
ATOM  13912  N   LYS A 860      39.998  14.115  65.214  1.00  0.98           N  
ATOM  13913  CA  LYS A 860      39.673  12.877  65.897  1.00  0.98           C  
ATOM  13914  C   LYS A 860      40.809  12.447  66.832  1.00  0.98           C  
ATOM  13915  O   LYS A 860      40.700  11.431  67.522  1.00  0.98           O  
ATOM  13916  CB  LYS A 860      39.386  11.772  64.888  1.00  0.98           C  
ATOM  13917  CG  LYS A 860      38.225  12.042  63.969  1.00  0.98           C  
ATOM  13918  CD  LYS A 860      36.915  12.144  64.731  1.00  0.98           C  
ATOM  13919  CE  LYS A 860      35.733  12.313  63.781  1.00  0.98           C  
ATOM  13920  NZ  LYS A 860      34.442  12.472  64.519  1.00  0.98           N  
ATOM  13921  H   LYS A 860      40.470  14.059  64.311  1.00  0.98           H  
ATOM  13922  HA  LYS A 860      38.782  13.037  66.503  1.00  0.98           H  
ATOM  13923 1HB  LYS A 860      40.264  11.640  64.258  1.00  0.98           H  
ATOM  13924 2HB  LYS A 860      39.200  10.835  65.407  1.00  0.98           H  
ATOM  13925 1HG  LYS A 860      38.406  12.970  63.434  1.00  0.98           H  
ATOM  13926 2HG  LYS A 860      38.153  11.238  63.248  1.00  0.98           H  
ATOM  13927 1HD  LYS A 860      36.767  11.241  65.324  1.00  0.98           H  
ATOM  13928 2HD  LYS A 860      36.956  13.001  65.406  1.00  0.98           H  
ATOM  13929 1HE  LYS A 860      35.901  13.193  63.162  1.00  0.98           H  
ATOM  13930 2HE  LYS A 860      35.667  11.435  63.135  1.00  0.98           H  
ATOM  13931 1HZ  LYS A 860      33.687  12.582  63.857  1.00  0.98           H  
ATOM  13932 2HZ  LYS A 860      34.274  11.655  65.088  1.00  0.98           H  
ATOM  13933 3HZ  LYS A 860      34.492  13.290  65.111  1.00  0.98           H  
ATOM  13934  N   LEU A 861      41.906  13.212  66.843  1.00  0.99           N  
ATOM  13935  CA  LEU A 861      43.065  12.885  67.660  1.00  0.99           C  
ATOM  13936  C   LEU A 861      43.180  13.793  68.884  1.00  0.99           C  
ATOM  13937  O   LEU A 861      43.062  15.014  68.787  1.00  0.99           O  
ATOM  13938  CB  LEU A 861      44.340  13.016  66.824  1.00  0.99           C  
ATOM  13939  CG  LEU A 861      44.652  11.861  65.878  1.00  0.99           C  
ATOM  13940  CD1 LEU A 861      43.666  11.845  64.706  1.00  0.99           C  
ATOM  13941  CD2 LEU A 861      46.027  12.006  65.387  1.00  0.99           C  
ATOM  13942  H   LEU A 861      41.961  14.047  66.258  1.00  0.99           H  
ATOM  13943  HA  LEU A 861      42.970  11.857  68.003  1.00  0.99           H  
ATOM  13944 1HB  LEU A 861      44.262  13.921  66.220  1.00  0.99           H  
ATOM  13945 2HB  LEU A 861      45.184  13.138  67.500  1.00  0.99           H  
ATOM  13946  HG  LEU A 861      44.571  10.947  66.408  1.00  0.99           H  
ATOM  13947 1HD1 LEU A 861      43.903  11.016  64.042  1.00  0.99           H  
ATOM  13948 2HD1 LEU A 861      42.672  11.729  65.059  1.00  0.99           H  
ATOM  13949 3HD1 LEU A 861      43.739  12.779  64.157  1.00  0.99           H  
ATOM  13950 1HD2 LEU A 861      46.262  11.177  64.721  1.00  0.99           H  
ATOM  13951 2HD2 LEU A 861      46.094  12.949  64.856  1.00  0.99           H  
ATOM  13952 3HD2 LEU A 861      46.717  12.009  66.213  1.00  0.99           H  
ATOM  13953  N   ASN A 862      43.418  13.187  70.043  1.00  1.00           N  
ATOM  13954  CA  ASN A 862      43.606  13.939  71.276  1.00  1.00           C  
ATOM  13955  C   ASN A 862      45.046  14.424  71.300  1.00  1.00           C  
ATOM  13956  O   ASN A 862      45.790  14.189  70.346  1.00  1.00           O  
ATOM  13957  CB  ASN A 862      43.347  13.093  72.512  1.00  1.00           C  
ATOM  13958  CG  ASN A 862      44.421  12.059  72.725  1.00  1.00           C  
ATOM  13959  OD1 ASN A 862      45.471  12.155  72.096  1.00  1.00           O  
ATOM  13960  ND2 ASN A 862      44.205  11.125  73.593  1.00  1.00           N  
ATOM  13961  H   ASN A 862      43.473  12.183  70.060  1.00  1.00           H  
ATOM  13962  HA  ASN A 862      42.950  14.812  71.277  1.00  1.00           H  
ATOM  13963 1HB  ASN A 862      43.284  13.728  73.394  1.00  1.00           H  
ATOM  13964 2HB  ASN A 862      42.389  12.582  72.406  1.00  1.00           H  
ATOM  13965 1HD2 ASN A 862      44.928  10.426  73.775  1.00  1.00           H  
ATOM  13966 2HD2 ASN A 862      43.343  11.098  74.095  1.00  1.00           H  
ATOM  13967  N   HIS A 863      45.460  15.043  72.401  1.00  0.99           N  
ATOM  13968  CA  HIS A 863      46.805  15.610  72.486  1.00  0.99           C  
ATOM  13969  C   HIS A 863      47.924  14.590  72.255  1.00  0.99           C  
ATOM  13970  O   HIS A 863      48.803  14.833  71.429  1.00  0.99           O  
ATOM  13971  CB  HIS A 863      47.012  16.273  73.853  1.00  0.99           C  
ATOM  13972  CG  HIS A 863      48.360  16.927  74.034  1.00  0.99           C  
ATOM  13973  ND1 HIS A 863      48.685  18.135  73.447  1.00  0.99           N  
ATOM  13974  CD2 HIS A 863      49.448  16.552  74.745  1.00  0.99           C  
ATOM  13975  CE1 HIS A 863      49.918  18.471  73.790  1.00  0.99           C  
ATOM  13976  NE2 HIS A 863      50.401  17.534  74.579  1.00  0.99           N  
ATOM  13977  H   HIS A 863      44.819  15.174  73.168  1.00  0.99           H  
ATOM  13978  HA  HIS A 863      46.908  16.381  71.725  1.00  0.99           H  
ATOM  13979 1HB  HIS A 863      46.244  17.031  74.006  1.00  0.99           H  
ATOM  13980 2HB  HIS A 863      46.892  15.527  74.637  1.00  0.99           H  
ATOM  13981  HD1 HIS A 863      48.106  18.668  72.830  1.00  0.99           H  
ATOM  13982  HD2 HIS A 863      49.660  15.684  75.370  1.00  0.99           H  
ATOM  13983  HE1 HIS A 863      50.364  19.396  73.425  1.00  0.99           H  
ATOM  13984  N   ALA A 864      47.927  13.469  72.984  1.00  0.98           N  
ATOM  13985  CA  ALA A 864      49.013  12.498  72.818  1.00  0.98           C  
ATOM  13986  C   ALA A 864      49.075  11.986  71.385  1.00  0.98           C  
ATOM  13987  O   ALA A 864      50.152  11.831  70.802  1.00  0.98           O  
ATOM  13988  CB  ALA A 864      48.823  11.328  73.763  1.00  0.98           C  
ATOM  13989  H   ALA A 864      47.180  13.287  73.637  1.00  0.98           H  
ATOM  13990  HA  ALA A 864      49.949  12.996  73.043  1.00  0.98           H  
ATOM  13991 1HB  ALA A 864      49.642  10.626  73.643  1.00  0.98           H  
ATOM  13992 2HB  ALA A 864      48.801  11.686  74.789  1.00  0.98           H  
ATOM  13993 3HB  ALA A 864      47.879  10.823  73.533  1.00  0.98           H  
ATOM  13994  N   LEU A 865      47.908  11.777  70.799  1.00  0.97           N  
ATOM  13995  CA  LEU A 865      47.794  11.301  69.438  1.00  0.97           C  
ATOM  13996  C   LEU A 865      48.355  12.353  68.472  1.00  0.97           C  
ATOM  13997  O   LEU A 865      49.027  12.019  67.488  1.00  0.97           O  
ATOM  13998  CB  LEU A 865      46.327  10.944  69.184  1.00  0.97           C  
ATOM  13999  CG  LEU A 865      45.791   9.686  69.973  1.00  0.97           C  
ATOM  14000  CD1 LEU A 865      44.298   9.629  69.879  1.00  0.97           C  
ATOM  14001  CD2 LEU A 865      46.372   8.417  69.366  1.00  0.97           C  
ATOM  14002  H   LEU A 865      47.061  11.942  71.331  1.00  0.97           H  
ATOM  14003  HA  LEU A 865      48.375  10.402  69.344  1.00  0.97           H  
ATOM  14004 1HB  LEU A 865      45.721  11.793  69.445  1.00  0.97           H  
ATOM  14005 2HB  LEU A 865      46.204  10.737  68.138  1.00  0.97           H  
ATOM  14006  HG  LEU A 865      46.079   9.747  71.028  1.00  0.97           H  
ATOM  14007 1HD1 LEU A 865      43.926   8.753  70.392  1.00  0.97           H  
ATOM  14008 2HD1 LEU A 865      43.874  10.495  70.321  1.00  0.97           H  
ATOM  14009 3HD1 LEU A 865      44.030   9.587  68.880  1.00  0.97           H  
ATOM  14010 1HD2 LEU A 865      45.994   7.547  69.912  1.00  0.97           H  
ATOM  14011 2HD2 LEU A 865      46.080   8.341  68.318  1.00  0.97           H  
ATOM  14012 3HD2 LEU A 865      47.451   8.443  69.444  1.00  0.97           H  
ATOM  14013  N   CYS A 866      48.117  13.629  68.772  1.00  0.96           N  
ATOM  14014  CA  CYS A 866      48.636  14.712  67.953  1.00  0.96           C  
ATOM  14015  C   CYS A 866      50.163  14.798  68.076  1.00  0.96           C  
ATOM  14016  O   CYS A 866      50.851  15.102  67.094  1.00  0.96           O  
ATOM  14017  CB  CYS A 866      47.999  16.035  68.357  1.00  0.96           C  
ATOM  14018  SG  CYS A 866      46.240  16.130  67.955  1.00  0.96           S  
ATOM  14019  H   CYS A 866      47.532  13.858  69.577  1.00  0.96           H  
ATOM  14020  HA  CYS A 866      48.375  14.512  66.916  1.00  0.96           H  
ATOM  14021 1HB  CYS A 866      48.111  16.185  69.427  1.00  0.96           H  
ATOM  14022 2HB  CYS A 866      48.508  16.853  67.854  1.00  0.96           H  
ATOM  14023  HG  CYS A 866      45.841  15.218  68.878  1.00  0.96           H  
ATOM  14024  N   LEU A 867      50.704  14.501  69.268  1.00  0.96           N  
ATOM  14025  CA  LEU A 867      52.154  14.542  69.446  1.00  0.96           C  
ATOM  14026  C   LEU A 867      52.789  13.483  68.555  1.00  0.96           C  
ATOM  14027  O   LEU A 867      53.812  13.726  67.898  1.00  0.96           O  
ATOM  14028  CB  LEU A 867      52.550  14.259  70.903  1.00  0.96           C  
ATOM  14029  CG  LEU A 867      52.164  15.314  71.943  1.00  0.96           C  
ATOM  14030  CD1 LEU A 867      52.505  14.783  73.328  1.00  0.96           C  
ATOM  14031  CD2 LEU A 867      52.887  16.605  71.653  1.00  0.96           C  
ATOM  14032  H   LEU A 867      50.090  14.290  70.057  1.00  0.96           H  
ATOM  14033  HA  LEU A 867      52.522  15.524  69.152  1.00  0.96           H  
ATOM  14034 1HB  LEU A 867      52.095  13.321  71.208  1.00  0.96           H  
ATOM  14035 2HB  LEU A 867      53.629  14.135  70.946  1.00  0.96           H  
ATOM  14036  HG  LEU A 867      51.096  15.491  71.906  1.00  0.96           H  
ATOM  14037 1HD1 LEU A 867      52.228  15.516  74.078  1.00  0.96           H  
ATOM  14038 2HD1 LEU A 867      51.967  13.863  73.511  1.00  0.96           H  
ATOM  14039 3HD1 LEU A 867      53.573  14.593  73.388  1.00  0.96           H  
ATOM  14040 1HD2 LEU A 867      52.604  17.352  72.397  1.00  0.96           H  
ATOM  14041 2HD2 LEU A 867      53.962  16.439  71.694  1.00  0.96           H  
ATOM  14042 3HD2 LEU A 867      52.610  16.959  70.660  1.00  0.96           H  
ATOM  14043  N   ARG A 868      52.136  12.322  68.489  1.00  0.96           N  
ATOM  14044  CA  ARG A 868      52.604  11.234  67.653  1.00  0.96           C  
ATOM  14045  C   ARG A 868      52.626  11.675  66.200  1.00  0.96           C  
ATOM  14046  O   ARG A 868      53.586  11.394  65.484  1.00  0.96           O  
ATOM  14047  CB  ARG A 868      51.694  10.046  67.807  1.00  0.96           C  
ATOM  14048  CG  ARG A 868      51.759   9.351  69.106  1.00  0.96           C  
ATOM  14049  CD  ARG A 868      50.713   8.342  69.185  1.00  0.96           C  
ATOM  14050  NE  ARG A 868      50.796   7.298  68.195  1.00  0.96           N  
ATOM  14051  CZ  ARG A 868      49.960   7.208  67.127  1.00  0.96           C  
ATOM  14052  NH1 ARG A 868      49.065   8.139  66.906  1.00  0.96           N  
ATOM  14053  NH2 ARG A 868      50.049   6.188  66.309  1.00  0.96           N  
ATOM  14054  H   ARG A 868      51.309  12.185  69.076  1.00  0.96           H  
ATOM  14055  HA  ARG A 868      53.612  10.964  67.959  1.00  0.96           H  
ATOM  14056 1HB  ARG A 868      50.674  10.316  67.617  1.00  0.96           H  
ATOM  14057 2HB  ARG A 868      51.969   9.327  67.090  1.00  0.96           H  
ATOM  14058 1HG  ARG A 868      52.715   8.868  69.227  1.00  0.96           H  
ATOM  14059 2HG  ARG A 868      51.616  10.060  69.914  1.00  0.96           H  
ATOM  14060 1HD  ARG A 868      50.716   7.895  70.152  1.00  0.96           H  
ATOM  14061 2HD  ARG A 868      49.780   8.824  69.047  1.00  0.96           H  
ATOM  14062  HE  ARG A 868      51.488   6.558  68.339  1.00  0.96           H  
ATOM  14063 1HH1 ARG A 868      49.027   8.954  67.511  1.00  0.96           H  
ATOM  14064 2HH1 ARG A 868      48.447   8.069  66.110  1.00  0.96           H  
ATOM  14065 1HH2 ARG A 868      50.746   5.481  66.496  1.00  0.96           H  
ATOM  14066 2HH2 ARG A 868      49.432   6.115  65.513  1.00  0.96           H  
ATOM  14067  N   ARG A 869      51.599  12.425  65.773  1.00  0.98           N  
ATOM  14068  CA  ARG A 869      51.553  12.923  64.400  1.00  0.98           C  
ATOM  14069  C   ARG A 869      52.708  13.860  64.138  1.00  0.98           C  
ATOM  14070  O   ARG A 869      53.321  13.804  63.077  1.00  0.98           O  
ATOM  14071  CB  ARG A 869      50.261  13.632  64.096  1.00  0.98           C  
ATOM  14072  CG  ARG A 869      49.079  12.741  64.042  1.00  0.98           C  
ATOM  14073  CD  ARG A 869      49.022  11.844  62.844  1.00  0.98           C  
ATOM  14074  NE  ARG A 869      48.901  12.584  61.596  1.00  0.98           N  
ATOM  14075  CZ  ARG A 869      47.745  13.144  61.203  1.00  0.98           C  
ATOM  14076  NH1 ARG A 869      46.719  13.083  61.989  1.00  0.98           N  
ATOM  14077  NH2 ARG A 869      47.600  13.774  60.060  1.00  0.98           N  
ATOM  14078  H   ARG A 869      50.817  12.607  66.405  1.00  0.98           H  
ATOM  14079  HA  ARG A 869      51.628  12.093  63.716  1.00  0.98           H  
ATOM  14080 1HB  ARG A 869      50.070  14.388  64.845  1.00  0.98           H  
ATOM  14081 2HB  ARG A 869      50.346  14.133  63.140  1.00  0.98           H  
ATOM  14082 1HG  ARG A 869      49.066  12.118  64.934  1.00  0.98           H  
ATOM  14083 2HG  ARG A 869      48.198  13.372  64.027  1.00  0.98           H  
ATOM  14084 1HD  ARG A 869      49.938  11.258  62.800  1.00  0.98           H  
ATOM  14085 2HD  ARG A 869      48.168  11.175  62.930  1.00  0.98           H  
ATOM  14086  HE  ARG A 869      49.701  12.639  60.981  1.00  0.98           H  
ATOM  14087 1HH1 ARG A 869      46.801  12.625  62.881  1.00  0.98           H  
ATOM  14088 2HH1 ARG A 869      45.852  13.559  61.690  1.00  0.98           H  
ATOM  14089 1HH2 ARG A 869      48.351  13.852  59.397  1.00  0.98           H  
ATOM  14090 2HH2 ARG A 869      46.672  14.204  59.876  1.00  0.98           H  
ATOM  14091  N   GLY A 870      53.084  14.668  65.126  1.00  1.01           N  
ATOM  14092  CA  GLY A 870      54.230  15.549  64.929  1.00  1.01           C  
ATOM  14093  C   GLY A 870      55.466  14.718  64.550  1.00  1.01           C  
ATOM  14094  O   GLY A 870      56.279  15.124  63.703  1.00  1.01           O  
ATOM  14095  H   GLY A 870      52.544  14.697  65.994  1.00  1.01           H  
ATOM  14096 1HA  GLY A 870      54.008  16.273  64.145  1.00  1.01           H  
ATOM  14097 2HA  GLY A 870      54.420  16.101  65.848  1.00  1.01           H  
ATOM  14098  N   MET A 871      55.578  13.517  65.135  1.00  1.04           N  
ATOM  14099  CA  MET A 871      56.688  12.648  64.785  1.00  1.04           C  
ATOM  14100  C   MET A 871      56.445  11.973  63.432  1.00  1.04           C  
ATOM  14101  O   MET A 871      57.311  12.008  62.567  1.00  1.04           O  
ATOM  14102  CB  MET A 871      56.908  11.578  65.855  1.00  1.04           C  
ATOM  14103  CG  MET A 871      57.347  12.112  67.203  1.00  1.04           C  
ATOM  14104  SD  MET A 871      58.934  12.945  67.133  1.00  1.04           S  
ATOM  14105  CE  MET A 871      59.068  13.558  68.810  1.00  1.04           C  
ATOM  14106  H   MET A 871      54.894  13.247  65.849  1.00  1.04           H  
ATOM  14107  HA  MET A 871      57.591  13.252  64.701  1.00  1.04           H  
ATOM  14108 1HB  MET A 871      55.988  11.020  66.001  1.00  1.04           H  
ATOM  14109 2HB  MET A 871      57.664  10.872  65.511  1.00  1.04           H  
ATOM  14110 1HG  MET A 871      56.596  12.816  67.570  1.00  1.04           H  
ATOM  14111 2HG  MET A 871      57.424  11.293  67.911  1.00  1.04           H  
ATOM  14112 1HE  MET A 871      60.009  14.095  68.927  1.00  1.04           H  
ATOM  14113 2HE  MET A 871      58.235  14.233  69.016  1.00  1.04           H  
ATOM  14114 3HE  MET A 871      59.036  12.728  69.512  1.00  1.04           H  
ATOM  14115  N   PHE A 872      55.239  11.466  63.183  1.00  1.07           N  
ATOM  14116  CA  PHE A 872      54.990  10.751  61.923  1.00  1.07           C  
ATOM  14117  C   PHE A 872      55.150  11.662  60.715  1.00  1.07           C  
ATOM  14118  O   PHE A 872      55.779  11.292  59.726  1.00  1.07           O  
ATOM  14119  CB  PHE A 872      53.578  10.197  61.872  1.00  1.07           C  
ATOM  14120  CG  PHE A 872      53.354   9.078  62.737  1.00  1.07           C  
ATOM  14121  CD1 PHE A 872      52.488   9.152  63.770  1.00  1.07           C  
ATOM  14122  CD2 PHE A 872      53.994   7.929  62.520  1.00  1.07           C  
ATOM  14123  CE1 PHE A 872      52.276   8.119  64.567  1.00  1.07           C  
ATOM  14124  CE2 PHE A 872      53.779   6.858  63.340  1.00  1.07           C  
ATOM  14125  CZ  PHE A 872      52.912   6.970  64.376  1.00  1.07           C  
ATOM  14126  H   PHE A 872      54.522  11.518  63.904  1.00  1.07           H  
ATOM  14127  HA  PHE A 872      55.707   9.931  61.839  1.00  1.07           H  
ATOM  14128 1HB  PHE A 872      52.863  10.973  62.109  1.00  1.07           H  
ATOM  14129 2HB  PHE A 872      53.383   9.866  60.868  1.00  1.07           H  
ATOM  14130  HD1 PHE A 872      51.962  10.052  63.948  1.00  1.07           H  
ATOM  14131  HD2 PHE A 872      54.687   7.858  61.675  1.00  1.07           H  
ATOM  14132  HE1 PHE A 872      51.592   8.219  65.354  1.00  1.07           H  
ATOM  14133  HE2 PHE A 872      54.306   5.939  63.152  1.00  1.07           H  
ATOM  14134  HZ  PHE A 872      52.722   6.146  65.045  1.00  1.07           H  
ATOM  14135  N   LYS A 873      54.684  12.901  60.834  1.00  1.07           N  
ATOM  14136  CA  LYS A 873      54.774  13.894  59.768  1.00  1.07           C  
ATOM  14137  C   LYS A 873      56.220  14.252  59.448  1.00  1.07           C  
ATOM  14138  O   LYS A 873      56.514  14.767  58.368  1.00  1.07           O  
ATOM  14139  CB  LYS A 873      54.015  15.187  60.138  1.00  1.07           C  
ATOM  14140  CG  LYS A 873      52.467  15.094  60.175  1.00  1.07           C  
ATOM  14141  CD  LYS A 873      51.820  16.443  60.565  1.00  1.07           C  
ATOM  14142  CE  LYS A 873      50.280  16.358  60.571  1.00  1.07           C  
ATOM  14143  NZ  LYS A 873      49.622  17.666  60.932  1.00  1.07           N  
ATOM  14144  H   LYS A 873      54.214  13.163  61.691  1.00  1.07           H  
ATOM  14145  HA  LYS A 873      54.329  13.471  58.867  1.00  1.07           H  
ATOM  14146 1HB  LYS A 873      54.342  15.508  61.132  1.00  1.07           H  
ATOM  14147 2HB  LYS A 873      54.285  15.974  59.439  1.00  1.07           H  
ATOM  14148 1HG  LYS A 873      52.100  14.809  59.195  1.00  1.07           H  
ATOM  14149 2HG  LYS A 873      52.164  14.337  60.894  1.00  1.07           H  
ATOM  14150 1HD  LYS A 873      52.163  16.725  61.563  1.00  1.07           H  
ATOM  14151 2HD  LYS A 873      52.132  17.214  59.861  1.00  1.07           H  
ATOM  14152 1HE  LYS A 873      49.939  16.056  59.582  1.00  1.07           H  
ATOM  14153 2HE  LYS A 873      49.972  15.605  61.291  1.00  1.07           H  
ATOM  14154 1HZ  LYS A 873      48.601  17.548  60.919  1.00  1.07           H  
ATOM  14155 2HZ  LYS A 873      49.912  17.955  61.854  1.00  1.07           H  
ATOM  14156 3HZ  LYS A 873      49.882  18.374  60.263  1.00  1.07           H  
ATOM  14157  N   SER A 874      57.122  14.013  60.401  1.00  1.05           N  
ATOM  14158  CA  SER A 874      58.522  14.328  60.245  1.00  1.05           C  
ATOM  14159  C   SER A 874      59.268  13.143  59.635  1.00  1.05           C  
ATOM  14160  O   SER A 874      60.457  13.250  59.315  1.00  1.05           O  
ATOM  14161  CB  SER A 874      59.117  14.662  61.606  1.00  1.05           C  
ATOM  14162  OG  SER A 874      58.492  15.794  62.186  1.00  1.05           O  
ATOM  14163  H   SER A 874      56.851  13.554  61.265  1.00  1.05           H  
ATOM  14164  HA  SER A 874      58.622  15.186  59.583  1.00  1.05           H  
ATOM  14165 1HB  SER A 874      59.024  13.808  62.274  1.00  1.05           H  
ATOM  14166 2HB  SER A 874      60.178  14.858  61.484  1.00  1.05           H  
ATOM  14167  HG  SER A 874      57.679  15.460  62.665  1.00  1.05           H  
ATOM  14168  N   HIS A 875      58.576  12.004  59.496  1.00  1.02           N  
ATOM  14169  CA  HIS A 875      59.201  10.802  58.982  1.00  1.02           C  
ATOM  14170  C   HIS A 875      58.433  10.163  57.825  1.00  1.02           C  
ATOM  14171  O   HIS A 875      58.937  10.075  56.707  1.00  1.02           O  
ATOM  14172  CB  HIS A 875      59.292   9.764  60.096  1.00  1.02           C  
ATOM  14173  CG  HIS A 875      60.164  10.126  61.279  1.00  1.02           C  
ATOM  14174  ND1 HIS A 875      61.530  10.312  61.189  1.00  1.02           N  
ATOM  14175  CD2 HIS A 875      59.850  10.292  62.583  1.00  1.02           C  
ATOM  14176  CE1 HIS A 875      62.009  10.594  62.387  1.00  1.02           C  
ATOM  14177  NE2 HIS A 875      61.013  10.581  63.250  1.00  1.02           N  
ATOM  14178  H   HIS A 875      57.592  11.963  59.737  1.00  1.02           H  
ATOM  14179  HA  HIS A 875      60.207  11.026  58.633  1.00  1.02           H  
ATOM  14180 1HB  HIS A 875      58.288   9.573  60.485  1.00  1.02           H  
ATOM  14181 2HB  HIS A 875      59.621   8.871  59.673  1.00  1.02           H  
ATOM  14182  HD1 HIS A 875      62.100  10.365  60.344  1.00  1.02           H  
ATOM  14183  HD2 HIS A 875      58.915  10.228  63.133  1.00  1.02           H  
ATOM  14184  HE1 HIS A 875      63.076  10.782  62.524  1.00  1.02           H  
ATOM  14185  N   CYS A 876      57.198   9.716  58.087  1.00  0.98           N  
ATOM  14186  CA  CYS A 876      56.415   9.044  57.061  1.00  0.98           C  
ATOM  14187  C   CYS A 876      54.952   8.778  57.416  1.00  0.98           C  
ATOM  14188  O   CYS A 876      54.652   8.104  58.414  1.00  0.98           O  
ATOM  14189  CB  CYS A 876      57.031   7.683  56.731  1.00  0.98           C  
ATOM  14190  SG  CYS A 876      56.155   6.801  55.448  1.00  0.98           S  
ATOM  14191  H   CYS A 876      56.789   9.880  58.999  1.00  0.98           H  
ATOM  14192  HA  CYS A 876      56.439   9.666  56.165  1.00  0.98           H  
ATOM  14193 1HB  CYS A 876      58.069   7.789  56.415  1.00  0.98           H  
ATOM  14194 2HB  CYS A 876      57.026   7.074  57.629  1.00  0.98           H  
ATOM  14195  HG  CYS A 876      54.934   7.189  55.835  1.00  0.98           H  
ATOM  14196  N   ILE A 877      54.065   9.227  56.533  1.00  0.96           N  
ATOM  14197  CA  ILE A 877      52.643   8.923  56.614  1.00  0.96           C  
ATOM  14198  C   ILE A 877      52.157   8.369  55.293  1.00  0.96           C  
ATOM  14199  O   ILE A 877      52.347   8.973  54.236  1.00  0.96           O  
ATOM  14200  CB  ILE A 877      51.769  10.123  57.031  1.00  0.96           C  
ATOM  14201  CG1 ILE A 877      52.167  10.606  58.425  1.00  0.96           C  
ATOM  14202  CG2 ILE A 877      50.308   9.709  57.004  1.00  0.96           C  
ATOM  14203  CD1 ILE A 877      51.479  11.850  58.883  1.00  0.96           C  
ATOM  14204  H   ILE A 877      54.396   9.789  55.761  1.00  0.96           H  
ATOM  14205  HA  ILE A 877      52.502   8.153  57.366  1.00  0.96           H  
ATOM  14206  HB  ILE A 877      51.924  10.947  56.338  1.00  0.96           H  
ATOM  14207 1HG1 ILE A 877      51.942   9.825  59.121  1.00  0.96           H  
ATOM  14208 2HG1 ILE A 877      53.237  10.794  58.444  1.00  0.96           H  
ATOM  14209 1HG2 ILE A 877      49.690  10.553  57.290  1.00  0.96           H  
ATOM  14210 2HG2 ILE A 877      50.027   9.385  56.001  1.00  0.96           H  
ATOM  14211 3HG2 ILE A 877      50.163   8.882  57.703  1.00  0.96           H  
ATOM  14212 1HD1 ILE A 877      51.827  12.101  59.883  1.00  0.96           H  
ATOM  14213 2HD1 ILE A 877      51.714  12.662  58.197  1.00  0.96           H  
ATOM  14214 3HD1 ILE A 877      50.404  11.686  58.901  1.00  0.96           H  
ATOM  14215  N   LEU A 878      51.553   7.205  55.363  1.00  0.97           N  
ATOM  14216  CA  LEU A 878      51.033   6.526  54.205  1.00  0.97           C  
ATOM  14217  C   LEU A 878      49.511   6.518  54.292  1.00  0.97           C  
ATOM  14218  O   LEU A 878      48.948   6.476  55.387  1.00  0.97           O  
ATOM  14219  CB  LEU A 878      51.585   5.107  54.165  1.00  0.97           C  
ATOM  14220  CG  LEU A 878      53.102   4.965  54.210  1.00  0.97           C  
ATOM  14221  CD1 LEU A 878      53.480   3.513  54.262  1.00  0.97           C  
ATOM  14222  CD2 LEU A 878      53.685   5.593  52.998  1.00  0.97           C  
ATOM  14223  H   LEU A 878      51.440   6.780  56.275  1.00  0.97           H  
ATOM  14224  HA  LEU A 878      51.333   7.063  53.306  1.00  0.97           H  
ATOM  14225 1HB  LEU A 878      51.153   4.545  54.964  1.00  0.97           H  
ATOM  14226 2HB  LEU A 878      51.296   4.679  53.229  1.00  0.97           H  
ATOM  14227  HG  LEU A 878      53.489   5.444  55.105  1.00  0.97           H  
ATOM  14228 1HD1 LEU A 878      54.560   3.443  54.297  1.00  0.97           H  
ATOM  14229 2HD1 LEU A 878      53.067   3.057  55.142  1.00  0.97           H  
ATOM  14230 3HD1 LEU A 878      53.103   3.003  53.375  1.00  0.97           H  
ATOM  14231 1HD2 LEU A 878      54.767   5.490  53.010  1.00  0.97           H  
ATOM  14232 2HD2 LEU A 878      53.281   5.093  52.135  1.00  0.97           H  
ATOM  14233 3HD2 LEU A 878      53.422   6.650  52.962  1.00  0.97           H  
ATOM  14234  N   ASN A 879      48.851   6.543  53.147  1.00  1.02           N  
ATOM  14235  CA  ASN A 879      47.393   6.493  53.112  1.00  1.02           C  
ATOM  14236  C   ASN A 879      46.946   5.323  52.256  1.00  1.02           C  
ATOM  14237  O   ASN A 879      47.240   5.270  51.061  1.00  1.02           O  
ATOM  14238  CB  ASN A 879      46.838   7.812  52.605  1.00  1.02           C  
ATOM  14239  CG  ASN A 879      47.157   8.984  53.534  1.00  1.02           C  
ATOM  14240  OD1 ASN A 879      46.468   9.224  54.530  1.00  1.02           O  
ATOM  14241  ND2 ASN A 879      48.201   9.707  53.214  1.00  1.02           N  
ATOM  14242  H   ASN A 879      49.368   6.593  52.281  1.00  1.02           H  
ATOM  14243  HA  ASN A 879      47.011   6.308  54.116  1.00  1.02           H  
ATOM  14244 1HB  ASN A 879      47.236   8.025  51.613  1.00  1.02           H  
ATOM  14245 2HB  ASN A 879      45.754   7.728  52.512  1.00  1.02           H  
ATOM  14246 1HD2 ASN A 879      48.464  10.489  53.783  1.00  1.02           H  
ATOM  14247 2HD2 ASN A 879      48.736   9.482  52.402  1.00  1.02           H  
ATOM  14248  N   TRP A 880      46.314   4.348  52.897  1.00  1.13           N  
ATOM  14249  CA  TRP A 880      45.885   3.117  52.250  1.00  1.13           C  
ATOM  14250  C   TRP A 880      44.634   3.362  51.356  1.00  1.13           C  
ATOM  14251  O   TRP A 880      43.639   3.892  51.847  1.00  1.13           O  
ATOM  14252  CB  TRP A 880      45.597   2.082  53.332  1.00  1.13           C  
ATOM  14253  CG  TRP A 880      45.273   0.762  52.833  1.00  1.13           C  
ATOM  14254  CD1 TRP A 880      44.170   0.462  52.185  1.00  1.13           C  
ATOM  14255  CD2 TRP A 880      46.017  -0.465  52.950  1.00  1.13           C  
ATOM  14256  NE1 TRP A 880      44.157  -0.855  51.835  1.00  1.13           N  
ATOM  14257  CE2 TRP A 880      45.277  -1.441  52.307  1.00  1.13           C  
ATOM  14258  CE3 TRP A 880      47.213  -0.803  53.537  1.00  1.13           C  
ATOM  14259  CZ2 TRP A 880      45.693  -2.744  52.231  1.00  1.13           C  
ATOM  14260  CZ3 TRP A 880      47.638  -2.116  53.457  1.00  1.13           C  
ATOM  14261  CH2 TRP A 880      46.897  -3.057  52.826  1.00  1.13           C  
ATOM  14262  H   TRP A 880      46.087   4.469  53.882  1.00  1.13           H  
ATOM  14263  HA  TRP A 880      46.702   2.727  51.688  1.00  1.13           H  
ATOM  14264 1HB  TRP A 880      46.447   2.012  54.012  1.00  1.13           H  
ATOM  14265 2HB  TRP A 880      44.754   2.419  53.894  1.00  1.13           H  
ATOM  14266  HD1 TRP A 880      43.400   1.180  51.976  1.00  1.13           H  
ATOM  14267  HE1 TRP A 880      43.407  -1.305  51.328  1.00  1.13           H  
ATOM  14268  HE3 TRP A 880      47.806  -0.053  54.051  1.00  1.13           H  
ATOM  14269  HZ2 TRP A 880      45.108  -3.512  51.725  1.00  1.13           H  
ATOM  14270  HZ3 TRP A 880      48.581  -2.378  53.912  1.00  1.13           H  
ATOM  14271  HH2 TRP A 880      47.262  -4.076  52.791  1.00  1.13           H  
ATOM  14272  N   PRO A 881      44.686   3.074  50.034  1.00  1.28           N  
ATOM  14273  CA  PRO A 881      43.604   3.165  49.054  1.00  1.28           C  
ATOM  14274  C   PRO A 881      42.454   2.240  49.378  1.00  1.28           C  
ATOM  14275  O   PRO A 881      42.674   1.139  49.859  1.00  1.28           O  
ATOM  14276  CB  PRO A 881      44.276   2.726  47.763  1.00  1.28           C  
ATOM  14277  CG  PRO A 881      45.728   2.963  47.999  1.00  1.28           C  
ATOM  14278  CD  PRO A 881      45.943   2.672  49.433  1.00  1.28           C  
ATOM  14279  HA  PRO A 881      43.258   4.207  48.994  1.00  1.28           H  
ATOM  14280 1HB  PRO A 881      44.043   1.666  47.560  1.00  1.28           H  
ATOM  14281 2HB  PRO A 881      43.875   3.311  46.928  1.00  1.28           H  
ATOM  14282 1HG  PRO A 881      46.339   2.330  47.374  1.00  1.28           H  
ATOM  14283 2HG  PRO A 881      45.989   3.999  47.744  1.00  1.28           H  
ATOM  14284 1HD  PRO A 881      46.116   1.601  49.611  1.00  1.28           H  
ATOM  14285 2HD  PRO A 881      46.779   3.308  49.720  1.00  1.28           H  
ATOM  14286  N   VAL A 882      41.243   2.594  49.001  1.00  1.45           N  
ATOM  14287  CA  VAL A 882      40.156   1.680  49.306  1.00  1.45           C  
ATOM  14288  C   VAL A 882      39.522   1.139  48.043  1.00  1.45           C  
ATOM  14289  O   VAL A 882      38.329   1.305  47.783  1.00  1.45           O  
ATOM  14290  CB  VAL A 882      39.110   2.370  50.182  1.00  1.45           C  
ATOM  14291  CG1 VAL A 882      39.713   2.650  51.560  1.00  1.45           C  
ATOM  14292  CG2 VAL A 882      38.662   3.646  49.512  1.00  1.45           C  
ATOM  14293  H   VAL A 882      41.064   3.487  48.566  1.00  1.45           H  
ATOM  14294  HA  VAL A 882      40.561   0.851  49.873  1.00  1.45           H  
ATOM  14295  HB  VAL A 882      38.256   1.708  50.318  1.00  1.45           H  
ATOM  14296 1HG1 VAL A 882      38.972   3.129  52.197  1.00  1.45           H  
ATOM  14297 2HG1 VAL A 882      40.026   1.708  52.015  1.00  1.45           H  
ATOM  14298 3HG1 VAL A 882      40.580   3.306  51.461  1.00  1.45           H  
ATOM  14299 1HG2 VAL A 882      37.912   4.139  50.130  1.00  1.45           H  
ATOM  14300 2HG2 VAL A 882      39.519   4.309  49.382  1.00  1.45           H  
ATOM  14301 3HG2 VAL A 882      38.233   3.412  48.537  1.00  1.45           H  
ATOM  14302  N   GLN A 883      40.373   0.464  47.281  1.00  1.60           N  
ATOM  14303  CA  GLN A 883      40.037  -0.238  46.050  1.00  1.60           C  
ATOM  14304  C   GLN A 883      41.207  -1.130  45.613  1.00  1.60           C  
ATOM  14305  O   GLN A 883      42.357  -0.916  45.998  1.00  1.60           O  
ATOM  14306  CB  GLN A 883      39.625   0.759  44.961  1.00  1.60           C  
ATOM  14307  CG  GLN A 883      40.679   1.749  44.604  1.00  1.60           C  
ATOM  14308  CD  GLN A 883      40.188   2.816  43.615  1.00  1.60           C  
ATOM  14309  OE1 GLN A 883      40.561   2.836  42.433  1.00  1.60           O  
ATOM  14310  NE2 GLN A 883      39.344   3.720  44.097  1.00  1.60           N  
ATOM  14311  H   GLN A 883      41.332   0.422  47.606  1.00  1.60           H  
ATOM  14312  HA  GLN A 883      39.183  -0.889  46.241  1.00  1.60           H  
ATOM  14313 1HB  GLN A 883      39.367   0.205  44.055  1.00  1.60           H  
ATOM  14314 2HB  GLN A 883      38.734   1.301  45.269  1.00  1.60           H  
ATOM  14315 1HG  GLN A 883      41.018   2.245  45.513  1.00  1.60           H  
ATOM  14316 2HG  GLN A 883      41.506   1.202  44.142  1.00  1.60           H  
ATOM  14317 1HE2 GLN A 883      38.981   4.438  43.501  1.00  1.60           H  
ATOM  14318 2HE2 GLN A 883      39.051   3.688  45.053  1.00  1.60           H  
ATOM  14319  N   LYS A 884      40.923  -2.114  44.773  1.00  1.71           N  
ATOM  14320  CA  LYS A 884      41.966  -3.011  44.273  1.00  1.71           C  
ATOM  14321  C   LYS A 884      43.009  -2.303  43.423  1.00  1.71           C  
ATOM  14322  O   LYS A 884      42.837  -1.152  43.018  1.00  1.71           O  
ATOM  14323  CB  LYS A 884      41.404  -4.159  43.457  1.00  1.71           C  
ATOM  14324  CG  LYS A 884      40.892  -3.779  42.119  1.00  1.71           C  
ATOM  14325  CD  LYS A 884      40.461  -5.006  41.376  1.00  1.71           C  
ATOM  14326  CE  LYS A 884      39.931  -4.660  40.037  1.00  1.71           C  
ATOM  14327  NZ  LYS A 884      38.681  -3.965  40.164  1.00  1.71           N  
ATOM  14328  H   LYS A 884      39.953  -2.257  44.481  1.00  1.71           H  
ATOM  14329  HA  LYS A 884      42.482  -3.434  45.134  1.00  1.71           H  
ATOM  14330 1HB  LYS A 884      42.150  -4.941  43.335  1.00  1.71           H  
ATOM  14331 2HB  LYS A 884      40.562  -4.579  43.986  1.00  1.71           H  
ATOM  14332 1HG  LYS A 884      40.031  -3.119  42.238  1.00  1.71           H  
ATOM  14333 2HG  LYS A 884      41.653  -3.250  41.560  1.00  1.71           H  
ATOM  14334 1HD  LYS A 884      41.307  -5.688  41.257  1.00  1.71           H  
ATOM  14335 2HD  LYS A 884      39.680  -5.521  41.939  1.00  1.71           H  
ATOM  14336 1HE  LYS A 884      40.641  -4.029  39.498  1.00  1.71           H  
ATOM  14337 2HE  LYS A 884      39.772  -5.554  39.476  1.00  1.71           H  
ATOM  14338 1HZ  LYS A 884      38.319  -3.769  39.235  1.00  1.71           H  
ATOM  14339 2HZ  LYS A 884      38.037  -4.568  40.651  1.00  1.71           H  
ATOM  14340 3HZ  LYS A 884      38.828  -3.105  40.671  1.00  1.71           H  
ATOM  14341  N   GLU A 885      44.145  -2.988  43.220  1.00  1.75           N  
ATOM  14342  CA  GLU A 885      45.314  -2.536  42.433  1.00  1.75           C  
ATOM  14343  C   GLU A 885      46.087  -1.422  43.131  1.00  1.75           C  
ATOM  14344  O   GLU A 885      47.284  -1.563  43.392  1.00  1.75           O  
ATOM  14345  CB  GLU A 885      44.951  -2.104  41.002  1.00  1.75           C  
ATOM  14346  CG  GLU A 885      44.497  -3.243  40.087  1.00  1.75           C  
ATOM  14347  CD  GLU A 885      44.229  -2.790  38.664  1.00  1.75           C  
ATOM  14348  OE1 GLU A 885      44.379  -1.612  38.383  1.00  1.75           O  
ATOM  14349  OE2 GLU A 885      43.864  -3.614  37.862  1.00  1.75           O  
ATOM  14350  H   GLU A 885      44.197  -3.912  43.621  1.00  1.75           H  
ATOM  14351  HA  GLU A 885      45.993  -3.385  42.336  1.00  1.75           H  
ATOM  14352 1HB  GLU A 885      44.173  -1.351  41.011  1.00  1.75           H  
ATOM  14353 2HB  GLU A 885      45.825  -1.649  40.540  1.00  1.75           H  
ATOM  14354 1HG  GLU A 885      45.276  -4.003  40.070  1.00  1.75           H  
ATOM  14355 2HG  GLU A 885      43.605  -3.698  40.491  1.00  1.75           H  
ATOM  14356  N   ARG A 886      45.393  -0.363  43.529  1.00  1.72           N  
ATOM  14357  CA  ARG A 886      46.018   0.736  44.244  1.00  1.72           C  
ATOM  14358  C   ARG A 886      46.636   0.200  45.542  1.00  1.72           C  
ATOM  14359  O   ARG A 886      47.621   0.739  46.037  1.00  1.72           O  
ATOM  14360  CB  ARG A 886      45.025   1.834  44.531  1.00  1.72           C  
ATOM  14361  CG  ARG A 886      44.536   2.577  43.313  1.00  1.72           C  
ATOM  14362  CD  ARG A 886      43.661   3.700  43.687  1.00  1.72           C  
ATOM  14363  NE  ARG A 886      42.984   4.277  42.537  1.00  1.72           N  
ATOM  14364  CZ  ARG A 886      43.467   5.249  41.743  1.00  1.72           C  
ATOM  14365  NH1 ARG A 886      44.651   5.776  41.978  1.00  1.72           N  
ATOM  14366  NH2 ARG A 886      42.744   5.678  40.722  1.00  1.72           N  
ATOM  14367  H   ARG A 886      44.405  -0.326  43.294  1.00  1.72           H  
ATOM  14368  HA  ARG A 886      46.809   1.151  43.622  1.00  1.72           H  
ATOM  14369 1HB  ARG A 886      44.154   1.415  45.044  1.00  1.72           H  
ATOM  14370 2HB  ARG A 886      45.483   2.566  45.170  1.00  1.72           H  
ATOM  14371 1HG  ARG A 886      45.384   2.961  42.749  1.00  1.72           H  
ATOM  14372 2HG  ARG A 886      43.957   1.889  42.690  1.00  1.72           H  
ATOM  14373 1HD  ARG A 886      42.926   3.371  44.396  1.00  1.72           H  
ATOM  14374 2HD  ARG A 886      44.266   4.480  44.146  1.00  1.72           H  
ATOM  14375  HE  ARG A 886      42.062   3.884  42.312  1.00  1.72           H  
ATOM  14376 1HH1 ARG A 886      45.202   5.449  42.758  1.00  1.72           H  
ATOM  14377 2HH1 ARG A 886      45.006   6.506  41.378  1.00  1.72           H  
ATOM  14378 1HH2 ARG A 886      41.831   5.278  40.542  1.00  1.72           H  
ATOM  14379 2HH2 ARG A 886      43.099   6.408  40.126  1.00  1.72           H  
ATOM  14380  N   ILE A 887      46.065  -0.867  46.084  1.00  1.64           N  
ATOM  14381  CA  ILE A 887      46.629  -1.545  47.240  1.00  1.64           C  
ATOM  14382  C   ILE A 887      48.040  -2.070  46.982  1.00  1.64           C  
ATOM  14383  O   ILE A 887      48.883  -2.050  47.879  1.00  1.64           O  
ATOM  14384  CB  ILE A 887      45.694  -2.628  47.764  1.00  1.64           C  
ATOM  14385  CG1 ILE A 887      44.459  -1.923  48.370  1.00  1.64           C  
ATOM  14386  CG2 ILE A 887      46.419  -3.480  48.772  1.00  1.64           C  
ATOM  14387  CD1 ILE A 887      43.274  -2.819  48.700  1.00  1.64           C  
ATOM  14388  H   ILE A 887      45.229  -1.245  45.647  1.00  1.64           H  
ATOM  14389  HA  ILE A 887      46.703  -0.801  48.039  1.00  1.64           H  
ATOM  14390  HB  ILE A 887      45.348  -3.249  46.938  1.00  1.64           H  
ATOM  14391 1HG1 ILE A 887      44.777  -1.422  49.273  1.00  1.64           H  
ATOM  14392 2HG1 ILE A 887      44.129  -1.161  47.670  1.00  1.64           H  
ATOM  14393 1HG2 ILE A 887      45.755  -4.251  49.153  1.00  1.64           H  
ATOM  14394 2HG2 ILE A 887      47.275  -3.947  48.288  1.00  1.64           H  
ATOM  14395 3HG2 ILE A 887      46.768  -2.858  49.591  1.00  1.64           H  
ATOM  14396 1HD1 ILE A 887      42.471  -2.207  49.117  1.00  1.64           H  
ATOM  14397 2HD1 ILE A 887      42.922  -3.304  47.791  1.00  1.64           H  
ATOM  14398 3HD1 ILE A 887      43.572  -3.572  49.427  1.00  1.64           H  
ATOM  14399  N   ASN A 888      48.303  -2.599  45.789  1.00  1.53           N  
ATOM  14400  CA  ASN A 888      49.651  -3.062  45.522  1.00  1.53           C  
ATOM  14401  C   ASN A 888      50.565  -1.838  45.514  1.00  1.53           C  
ATOM  14402  O   ASN A 888      51.688  -1.889  46.015  1.00  1.53           O  
ATOM  14403  CB  ASN A 888      49.721  -3.817  44.210  1.00  1.53           C  
ATOM  14404  CG  ASN A 888      49.080  -5.176  44.287  1.00  1.53           C  
ATOM  14405  OD1 ASN A 888      48.925  -5.767  45.363  1.00  1.53           O  
ATOM  14406  ND2 ASN A 888      48.699  -5.692  43.145  1.00  1.53           N  
ATOM  14407  H   ASN A 888      47.621  -2.585  45.043  1.00  1.53           H  
ATOM  14408  HA  ASN A 888      49.972  -3.721  46.332  1.00  1.53           H  
ATOM  14409 1HB  ASN A 888      49.228  -3.240  43.426  1.00  1.53           H  
ATOM  14410 2HB  ASN A 888      50.762  -3.933  43.920  1.00  1.53           H  
ATOM  14411 1HD2 ASN A 888      48.267  -6.594  43.124  1.00  1.53           H  
ATOM  14412 2HD2 ASN A 888      48.841  -5.186  42.295  1.00  1.53           H  
ATOM  14413  N   ALA A 889      50.052  -0.714  44.974  1.00  1.41           N  
ATOM  14414  CA  ALA A 889      50.833   0.528  44.964  1.00  1.41           C  
ATOM  14415  C   ALA A 889      51.119   0.956  46.404  1.00  1.41           C  
ATOM  14416  O   ALA A 889      52.232   1.392  46.714  1.00  1.41           O  
ATOM  14417  CB  ALA A 889      50.112   1.632  44.206  1.00  1.41           C  
ATOM  14418  H   ALA A 889      49.119  -0.751  44.564  1.00  1.41           H  
ATOM  14419  HA  ALA A 889      51.778   0.334  44.471  1.00  1.41           H  
ATOM  14420 1HB  ALA A 889      50.732   2.525  44.203  1.00  1.41           H  
ATOM  14421 2HB  ALA A 889      49.934   1.307  43.182  1.00  1.41           H  
ATOM  14422 3HB  ALA A 889      49.177   1.863  44.670  1.00  1.41           H  
ATOM  14423  N   PHE A 890      50.137   0.769  47.294  1.00  1.28           N  
ATOM  14424  CA  PHE A 890      50.324   1.052  48.710  1.00  1.28           C  
ATOM  14425  C   PHE A 890      51.463   0.228  49.238  1.00  1.28           C  
ATOM  14426  O   PHE A 890      52.319   0.728  49.970  1.00  1.28           O  
ATOM  14427  CB  PHE A 890      49.129   0.719  49.582  1.00  1.28           C  
ATOM  14428  CG  PHE A 890      49.475   0.983  50.979  1.00  1.28           C  
ATOM  14429  CD1 PHE A 890      49.328   2.231  51.499  1.00  1.28           C  
ATOM  14430  CD2 PHE A 890      50.036  -0.018  51.769  1.00  1.28           C  
ATOM  14431  CE1 PHE A 890      49.698   2.487  52.760  1.00  1.28           C  
ATOM  14432  CE2 PHE A 890      50.432   0.250  53.042  1.00  1.28           C  
ATOM  14433  CZ  PHE A 890      50.262   1.509  53.529  1.00  1.28           C  
ATOM  14434  H   PHE A 890      49.231   0.447  46.959  1.00  1.28           H  
ATOM  14435  HA  PHE A 890      50.570   2.108  48.827  1.00  1.28           H  
ATOM  14436 1HB  PHE A 890      48.301   1.313  49.299  1.00  1.28           H  
ATOM  14437 2HB  PHE A 890      48.854  -0.309  49.499  1.00  1.28           H  
ATOM  14438  HD1 PHE A 890      48.907   3.027  50.882  1.00  1.28           H  
ATOM  14439  HD2 PHE A 890      50.171  -1.018  51.355  1.00  1.28           H  
ATOM  14440  HE1 PHE A 890      49.550   3.478  53.154  1.00  1.28           H  
ATOM  14441  HE2 PHE A 890      50.881  -0.528  53.660  1.00  1.28           H  
ATOM  14442  HZ  PHE A 890      50.574   1.741  54.518  1.00  1.28           H  
ATOM  14443  N   HIS A 891      51.437  -1.066  48.922  1.00  1.18           N  
ATOM  14444  CA  HIS A 891      52.458  -1.965  49.403  1.00  1.18           C  
ATOM  14445  C   HIS A 891      53.802  -1.434  48.967  1.00  1.18           C  
ATOM  14446  O   HIS A 891      54.719  -1.377  49.782  1.00  1.18           O  
ATOM  14447  CB  HIS A 891      52.223  -3.388  48.926  1.00  1.18           C  
ATOM  14448  CG  HIS A 891      53.150  -4.382  49.534  1.00  1.18           C  
ATOM  14449  ND1 HIS A 891      53.117  -4.692  50.879  1.00  1.18           N  
ATOM  14450  CD2 HIS A 891      54.106  -5.170  48.994  1.00  1.18           C  
ATOM  14451  CE1 HIS A 891      54.017  -5.616  51.138  1.00  1.18           C  
ATOM  14452  NE2 HIS A 891      54.630  -5.929  50.017  1.00  1.18           N  
ATOM  14453  H   HIS A 891      50.680  -1.424  48.338  1.00  1.18           H  
ATOM  14454  HA  HIS A 891      52.448  -1.983  50.490  1.00  1.18           H  
ATOM  14455 1HB  HIS A 891      51.214  -3.654  49.139  1.00  1.18           H  
ATOM  14456 2HB  HIS A 891      52.343  -3.439  47.849  1.00  1.18           H  
ATOM  14457  HD2 HIS A 891      54.399  -5.202  47.943  1.00  1.18           H  
ATOM  14458  HE1 HIS A 891      54.213  -6.045  52.112  1.00  1.18           H  
ATOM  14459  HE2 HIS A 891      55.365  -6.620  49.924  1.00  1.18           H  
ATOM  14460  N   HIS A 892      53.926  -0.989  47.713  1.00  1.09           N  
ATOM  14461  CA  HIS A 892      55.203  -0.431  47.286  1.00  1.09           C  
ATOM  14462  C   HIS A 892      55.549   0.789  48.132  1.00  1.09           C  
ATOM  14463  O   HIS A 892      56.688   0.942  48.559  1.00  1.09           O  
ATOM  14464  CB  HIS A 892      55.190  -0.026  45.803  1.00  1.09           C  
ATOM  14465  CG  HIS A 892      55.270  -1.165  44.829  1.00  1.09           C  
ATOM  14466  ND1 HIS A 892      56.460  -1.813  44.534  1.00  1.09           N  
ATOM  14467  CD2 HIS A 892      54.318  -1.769  44.077  1.00  1.09           C  
ATOM  14468  CE1 HIS A 892      56.227  -2.766  43.648  1.00  1.09           C  
ATOM  14469  NE2 HIS A 892      54.939  -2.759  43.355  1.00  1.09           N  
ATOM  14470  H   HIS A 892      53.140  -1.068  47.065  1.00  1.09           H  
ATOM  14471  HA  HIS A 892      55.987  -1.159  47.425  1.00  1.09           H  
ATOM  14472 1HB  HIS A 892      54.283   0.530  45.590  1.00  1.09           H  
ATOM  14473 2HB  HIS A 892      56.028   0.644  45.611  1.00  1.09           H  
ATOM  14474  HD2 HIS A 892      53.261  -1.520  44.046  1.00  1.09           H  
ATOM  14475  HE1 HIS A 892      56.979  -3.440  43.226  1.00  1.09           H  
ATOM  14476  HE2 HIS A 892      54.480  -3.379  42.705  1.00  1.09           H  
ATOM  14477  N   LYS A 893      54.572   1.642  48.449  1.00  1.03           N  
ATOM  14478  CA  LYS A 893      54.891   2.817  49.257  1.00  1.03           C  
ATOM  14479  C   LYS A 893      55.404   2.403  50.641  1.00  1.03           C  
ATOM  14480  O   LYS A 893      56.318   3.035  51.175  1.00  1.03           O  
ATOM  14481  CB  LYS A 893      53.675   3.733  49.401  1.00  1.03           C  
ATOM  14482  CG  LYS A 893      53.267   4.448  48.121  1.00  1.03           C  
ATOM  14483  CD  LYS A 893      52.037   5.325  48.338  1.00  1.03           C  
ATOM  14484  CE  LYS A 893      51.609   5.998  47.037  1.00  1.03           C  
ATOM  14485  NZ  LYS A 893      50.390   6.847  47.213  1.00  1.03           N  
ATOM  14486  H   LYS A 893      53.628   1.495  48.088  1.00  1.03           H  
ATOM  14487  HA  LYS A 893      55.684   3.373  48.760  1.00  1.03           H  
ATOM  14488 1HB  LYS A 893      52.824   3.171  49.775  1.00  1.03           H  
ATOM  14489 2HB  LYS A 893      53.904   4.496  50.120  1.00  1.03           H  
ATOM  14490 1HG  LYS A 893      54.093   5.067  47.776  1.00  1.03           H  
ATOM  14491 2HG  LYS A 893      53.046   3.710  47.353  1.00  1.03           H  
ATOM  14492 1HD  LYS A 893      51.214   4.712  48.714  1.00  1.03           H  
ATOM  14493 2HD  LYS A 893      52.265   6.091  49.081  1.00  1.03           H  
ATOM  14494 1HE  LYS A 893      52.425   6.623  46.675  1.00  1.03           H  
ATOM  14495 2HE  LYS A 893      51.398   5.227  46.295  1.00  1.03           H  
ATOM  14496 1HZ  LYS A 893      50.143   7.270  46.330  1.00  1.03           H  
ATOM  14497 2HZ  LYS A 893      49.622   6.276  47.539  1.00  1.03           H  
ATOM  14498 3HZ  LYS A 893      50.578   7.571  47.890  1.00  1.03           H  
ATOM  14499  N   LEU A 894      54.823   1.341  51.219  1.00  1.00           N  
ATOM  14500  CA  LEU A 894      55.272   0.830  52.514  1.00  1.00           C  
ATOM  14501  C   LEU A 894      56.642   0.189  52.408  1.00  1.00           C  
ATOM  14502  O   LEU A 894      57.502   0.424  53.253  1.00  1.00           O  
ATOM  14503  CB  LEU A 894      54.269  -0.139  53.145  1.00  1.00           C  
ATOM  14504  CG  LEU A 894      54.719  -0.728  54.525  1.00  1.00           C  
ATOM  14505  CD1 LEU A 894      54.992   0.412  55.506  1.00  1.00           C  
ATOM  14506  CD2 LEU A 894      53.621  -1.651  55.072  1.00  1.00           C  
ATOM  14507  H   LEU A 894      54.049   0.886  50.733  1.00  1.00           H  
ATOM  14508  HA  LEU A 894      55.367   1.670  53.184  1.00  1.00           H  
ATOM  14509 1HB  LEU A 894      53.332   0.386  53.290  1.00  1.00           H  
ATOM  14510 2HB  LEU A 894      54.099  -0.967  52.451  1.00  1.00           H  
ATOM  14511  HG  LEU A 894      55.638  -1.296  54.392  1.00  1.00           H  
ATOM  14512 1HD1 LEU A 894      55.315   0.010  56.460  1.00  1.00           H  
ATOM  14513 2HD1 LEU A 894      55.772   1.048  55.108  1.00  1.00           H  
ATOM  14514 3HD1 LEU A 894      54.099   0.988  55.645  1.00  1.00           H  
ATOM  14515 1HD2 LEU A 894      53.931  -2.073  56.029  1.00  1.00           H  
ATOM  14516 2HD2 LEU A 894      52.704  -1.085  55.210  1.00  1.00           H  
ATOM  14517 3HD2 LEU A 894      53.442  -2.464  54.364  1.00  1.00           H  
ATOM  14518  N   GLN A 895      56.863  -0.615  51.374  1.00  0.99           N  
ATOM  14519  CA  GLN A 895      58.150  -1.266  51.235  1.00  0.99           C  
ATOM  14520  C   GLN A 895      59.220  -0.189  51.136  1.00  0.99           C  
ATOM  14521  O   GLN A 895      60.259  -0.271  51.811  1.00  0.99           O  
ATOM  14522  CB  GLN A 895      58.199  -2.111  49.954  1.00  0.99           C  
ATOM  14523  CG  GLN A 895      57.387  -3.395  49.896  1.00  0.99           C  
ATOM  14524  CD  GLN A 895      57.429  -3.973  48.469  1.00  0.99           C  
ATOM  14525  OE1 GLN A 895      57.196  -3.249  47.503  1.00  0.99           O  
ATOM  14526  NE2 GLN A 895      57.748  -5.248  48.316  1.00  0.99           N  
ATOM  14527  H   GLN A 895      56.128  -0.786  50.695  1.00  0.99           H  
ATOM  14528  HA  GLN A 895      58.344  -1.886  52.107  1.00  0.99           H  
ATOM  14529 1HB  GLN A 895      57.864  -1.493  49.129  1.00  0.99           H  
ATOM  14530 2HB  GLN A 895      59.215  -2.401  49.756  1.00  0.99           H  
ATOM  14531 1HG  GLN A 895      57.810  -4.130  50.560  1.00  0.99           H  
ATOM  14532 2HG  GLN A 895      56.357  -3.195  50.163  1.00  0.99           H  
ATOM  14533 1HE2 GLN A 895      57.804  -5.645  47.403  1.00  0.99           H  
ATOM  14534 2HE2 GLN A 895      57.987  -5.841  49.109  1.00  0.99           H  
ATOM  14535  N   VAL A 896      58.914   0.882  50.392  1.00  1.03           N  
ATOM  14536  CA  VAL A 896      59.811   2.010  50.258  1.00  1.03           C  
ATOM  14537  C   VAL A 896      59.971   2.723  51.591  1.00  1.03           C  
ATOM  14538  O   VAL A 896      61.092   3.003  51.991  1.00  1.03           O  
ATOM  14539  CB  VAL A 896      59.317   2.992  49.189  1.00  1.03           C  
ATOM  14540  CG1 VAL A 896      60.139   4.233  49.228  1.00  1.03           C  
ATOM  14541  CG2 VAL A 896      59.437   2.358  47.824  1.00  1.03           C  
ATOM  14542  H   VAL A 896      58.035   0.897  49.871  1.00  1.03           H  
ATOM  14543  HA  VAL A 896      60.785   1.639  49.944  1.00  1.03           H  
ATOM  14544  HB  VAL A 896      58.280   3.253  49.393  1.00  1.03           H  
ATOM  14545 1HG1 VAL A 896      59.780   4.933  48.475  1.00  1.03           H  
ATOM  14546 2HG1 VAL A 896      60.034   4.662  50.205  1.00  1.03           H  
ATOM  14547 3HG1 VAL A 896      61.183   3.994  49.034  1.00  1.03           H  
ATOM  14548 1HG2 VAL A 896      59.081   3.051  47.071  1.00  1.03           H  
ATOM  14549 2HG2 VAL A 896      60.478   2.111  47.625  1.00  1.03           H  
ATOM  14550 3HG2 VAL A 896      58.851   1.469  47.795  1.00  1.03           H  
ATOM  14551  N   ALA A 897      58.881   2.956  52.324  1.00  1.12           N  
ATOM  14552  CA  ALA A 897      58.952   3.607  53.633  1.00  1.12           C  
ATOM  14553  C   ALA A 897      59.859   2.817  54.571  1.00  1.12           C  
ATOM  14554  O   ALA A 897      60.544   3.381  55.422  1.00  1.12           O  
ATOM  14555  CB  ALA A 897      57.576   3.740  54.241  1.00  1.12           C  
ATOM  14556  H   ALA A 897      57.962   2.721  51.953  1.00  1.12           H  
ATOM  14557  HA  ALA A 897      59.376   4.598  53.500  1.00  1.12           H  
ATOM  14558 1HB  ALA A 897      57.650   4.240  55.195  1.00  1.12           H  
ATOM  14559 2HB  ALA A 897      56.936   4.314  53.574  1.00  1.12           H  
ATOM  14560 3HB  ALA A 897      57.157   2.758  54.379  1.00  1.12           H  
ATOM  14561  N   LEU A 898      59.884   1.499  54.391  1.00  1.30           N  
ATOM  14562  CA  LEU A 898      60.708   0.624  55.194  1.00  1.30           C  
ATOM  14563  C   LEU A 898      62.176   0.562  54.720  1.00  1.30           C  
ATOM  14564  O   LEU A 898      62.996  -0.149  55.321  1.00  1.30           O  
ATOM  14565  CB  LEU A 898      60.091  -0.784  55.229  1.00  1.30           C  
ATOM  14566  CG  LEU A 898      58.765  -0.880  55.973  1.00  1.30           C  
ATOM  14567  CD1 LEU A 898      58.173  -2.250  55.786  1.00  1.30           C  
ATOM  14568  CD2 LEU A 898      59.024  -0.601  57.427  1.00  1.30           C  
ATOM  14569  H   LEU A 898      59.263   1.087  53.698  1.00  1.30           H  
ATOM  14570  HA  LEU A 898      60.681   1.013  56.196  1.00  1.30           H  
ATOM  14571 1HB  LEU A 898      59.915  -1.110  54.207  1.00  1.30           H  
ATOM  14572 2HB  LEU A 898      60.795  -1.470  55.695  1.00  1.30           H  
ATOM  14573  HG  LEU A 898      58.067  -0.146  55.581  1.00  1.30           H  
ATOM  14574 1HD1 LEU A 898      57.233  -2.304  56.310  1.00  1.30           H  
ATOM  14575 2HD1 LEU A 898      58.003  -2.418  54.724  1.00  1.30           H  
ATOM  14576 3HD1 LEU A 898      58.854  -3.007  56.174  1.00  1.30           H  
ATOM  14577 1HD2 LEU A 898      58.112  -0.647  57.988  1.00  1.30           H  
ATOM  14578 2HD2 LEU A 898      59.725  -1.335  57.812  1.00  1.30           H  
ATOM  14579 3HD2 LEU A 898      59.448   0.387  57.521  1.00  1.30           H  
ATOM  14580  N   GLY A 899      62.514   1.318  53.662  1.00  1.58           N  
ATOM  14581  CA  GLY A 899      63.859   1.385  53.084  1.00  1.58           C  
ATOM  14582  C   GLY A 899      64.164   0.261  52.097  1.00  1.58           C  
ATOM  14583  O   GLY A 899      65.328   0.026  51.748  1.00  1.58           O  
ATOM  14584  H   GLY A 899      61.803   1.886  53.219  1.00  1.58           H  
ATOM  14585 1HA  GLY A 899      63.964   2.344  52.578  1.00  1.58           H  
ATOM  14586 2HA  GLY A 899      64.595   1.377  53.887  1.00  1.58           H  
ATOM  14587  N   SER A 900      63.136  -0.422  51.598  1.00  1.97           N  
ATOM  14588  CA  SER A 900      63.339  -1.561  50.702  1.00  1.97           C  
ATOM  14589  C   SER A 900      63.656  -1.131  49.278  1.00  1.97           C  
ATOM  14590  O   SER A 900      62.874  -1.394  48.353  1.00  1.97           O  
ATOM  14591  CB  SER A 900      62.084  -2.376  50.645  1.00  1.97           C  
ATOM  14592  OG  SER A 900      61.677  -2.743  51.905  1.00  1.97           O  
ATOM  14593  H   SER A 900      62.178  -0.179  51.858  1.00  1.97           H  
ATOM  14594  HA  SER A 900      64.167  -2.162  51.087  1.00  1.97           H  
ATOM  14595 1HB  SER A 900      61.322  -1.815  50.144  1.00  1.97           H  
ATOM  14596 2HB  SER A 900      62.264  -3.255  50.078  1.00  1.97           H  
ATOM  14597  HG  SER A 900      61.285  -1.938  52.295  1.00  1.97           H  
ATOM  14598  N   ARG A 901      64.805  -0.485  49.109  1.00  2.46           N  
ATOM  14599  CA  ARG A 901      65.224   0.059  47.823  1.00  2.46           C  
ATOM  14600  C   ARG A 901      65.378  -1.020  46.758  1.00  2.46           C  
ATOM  14601  O   ARG A 901      64.725  -0.970  45.719  1.00  2.46           O  
ATOM  14602  CB  ARG A 901      66.542   0.802  47.976  1.00  2.46           C  
ATOM  14603  CG  ARG A 901      67.085   1.435  46.706  1.00  2.46           C  
ATOM  14604  CD  ARG A 901      68.447   1.994  46.925  1.00  2.46           C  
ATOM  14605  NE  ARG A 901      69.411   0.947  47.266  1.00  2.46           N  
ATOM  14606  CZ  ARG A 901      69.997   0.118  46.373  1.00  2.46           C  
ATOM  14607  NH1 ARG A 901      69.733   0.237  45.091  1.00  2.46           N  
ATOM  14608  NH2 ARG A 901      70.838  -0.817  46.784  1.00  2.46           N  
ATOM  14609  H   ARG A 901      65.373  -0.335  49.944  1.00  2.46           H  
ATOM  14610  HA  ARG A 901      64.460   0.762  47.486  1.00  2.46           H  
ATOM  14611 1HB  ARG A 901      66.423   1.591  48.719  1.00  2.46           H  
ATOM  14612 2HB  ARG A 901      67.302   0.120  48.346  1.00  2.46           H  
ATOM  14613 1HG  ARG A 901      67.144   0.686  45.915  1.00  2.46           H  
ATOM  14614 2HG  ARG A 901      66.422   2.243  46.390  1.00  2.46           H  
ATOM  14615 1HD  ARG A 901      68.784   2.478  46.019  1.00  2.46           H  
ATOM  14616 2HD  ARG A 901      68.428   2.722  47.733  1.00  2.46           H  
ATOM  14617  HE  ARG A 901      69.639   0.820  48.246  1.00  2.46           H  
ATOM  14618 1HH1 ARG A 901      69.092   0.948  44.771  1.00  2.46           H  
ATOM  14619 2HH1 ARG A 901      70.171  -0.384  44.427  1.00  2.46           H  
ATOM  14620 1HH2 ARG A 901      71.043  -0.917  47.770  1.00  2.46           H  
ATOM  14621 2HH2 ARG A 901      71.273  -1.432  46.114  1.00  2.46           H  
ATOM  14622  N   ASN A 902      66.187  -2.049  47.025  1.00  3.01           N  
ATOM  14623  CA  ASN A 902      66.411  -3.103  46.025  1.00  3.01           C  
ATOM  14624  C   ASN A 902      65.330  -4.184  46.117  1.00  3.01           C  
ATOM  14625  O   ASN A 902      65.613  -5.366  46.314  1.00  3.01           O  
ATOM  14626  CB  ASN A 902      67.797  -3.702  46.196  1.00  3.01           C  
ATOM  14627  CG  ASN A 902      68.229  -4.542  45.022  1.00  3.01           C  
ATOM  14628  OD1 ASN A 902      67.911  -4.228  43.869  1.00  3.01           O  
ATOM  14629  ND2 ASN A 902      68.953  -5.601  45.293  1.00  3.01           N  
ATOM  14630  H   ASN A 902      66.671  -2.087  47.910  1.00  3.01           H  
ATOM  14631  HA  ASN A 902      66.342  -2.662  45.033  1.00  3.01           H  
ATOM  14632 1HB  ASN A 902      68.518  -2.897  46.335  1.00  3.01           H  
ATOM  14633 2HB  ASN A 902      67.817  -4.317  47.097  1.00  3.01           H  
ATOM  14634 1HD2 ASN A 902      69.269  -6.194  44.552  1.00  3.01           H  
ATOM  14635 2HD2 ASN A 902      69.188  -5.817  46.241  1.00  3.01           H  
ATOM  14636  N   SER A 903      64.092  -3.734  46.016  1.00  3.55           N  
ATOM  14637  CA  SER A 903      62.892  -4.545  46.097  1.00  3.55           C  
ATOM  14638  C   SER A 903      61.754  -3.811  45.396  1.00  3.55           C  
ATOM  14639  O   SER A 903      61.277  -4.229  44.339  1.00  3.55           O  
ATOM  14640  CB  SER A 903      62.526  -4.874  47.529  1.00  3.55           C  
ATOM  14641  OG  SER A 903      61.399  -5.713  47.569  1.00  3.55           O  
ATOM  14642  H   SER A 903      63.994  -2.733  45.836  1.00  3.55           H  
ATOM  14643  HA  SER A 903      63.069  -5.484  45.569  1.00  3.55           H  
ATOM  14644 1HB  SER A 903      63.362  -5.351  48.040  1.00  3.55           H  
ATOM  14645 2HB  SER A 903      62.308  -3.968  48.043  1.00  3.55           H  
ATOM  14646  HG  SER A 903      61.099  -5.731  48.493  1.00  3.55           H  
ATOM  14647  N   ALA A 904      61.254  -2.779  46.083  1.00  3.98           N  
ATOM  14648  CA  ALA A 904      60.089  -1.997  45.688  1.00  3.98           C  
ATOM  14649  C   ALA A 904      60.309  -1.276  44.371  1.00  3.98           C  
ATOM  14650  O   ALA A 904      61.453  -0.966  44.023  1.00  3.98           O  
ATOM  14651  CB  ALA A 904      59.750  -0.996  46.765  1.00  3.98           C  
ATOM  14652  H   ALA A 904      61.737  -2.487  46.934  1.00  3.98           H  
ATOM  14653  HA  ALA A 904      59.249  -2.683  45.563  1.00  3.98           H  
ATOM  14654 1HB  ALA A 904      58.854  -0.447  46.483  1.00  3.98           H  
ATOM  14655 2HB  ALA A 904      59.577  -1.528  47.665  1.00  3.98           H  
ATOM  14656 3HB  ALA A 904      60.579  -0.306  46.904  1.00  3.98           H  
ATOM  14657  N   HIS A 905      59.201  -1.024  43.662  1.00  4.27           N  
ATOM  14658  CA  HIS A 905      59.106  -0.284  42.393  1.00  4.27           C  
ATOM  14659  C   HIS A 905      59.067  -1.241  41.201  1.00  4.27           C  
ATOM  14660  O   HIS A 905      59.241  -0.814  40.059  1.00  4.27           O  
ATOM  14661  OXT HIS A 905      58.663  -2.391  41.358  1.00  4.27           O  
ATOM  14662  CB  HIS A 905      60.262   0.718  42.176  1.00  4.27           C  
ATOM  14663  CG  HIS A 905      60.387   1.836  43.212  1.00  4.27           C  
ATOM  14664  ND1 HIS A 905      59.483   2.876  43.307  1.00  4.27           N  
ATOM  14665  CD2 HIS A 905      61.328   2.067  44.167  1.00  4.27           C  
ATOM  14666  CE1 HIS A 905      59.866   3.699  44.276  1.00  4.27           C  
ATOM  14667  NE2 HIS A 905      60.984   3.233  44.800  1.00  4.27           N  
ATOM  14668  H   HIS A 905      58.318  -1.356  44.052  1.00  4.27           H  
ATOM  14669  HA  HIS A 905      58.173   0.280  42.381  1.00  4.27           H  
ATOM  14670 1HB  HIS A 905      61.215   0.213  42.054  1.00  4.27           H  
ATOM  14671 2HB  HIS A 905      60.079   1.215  41.227  1.00  4.27           H  
ATOM  14672  HD1 HIS A 905      58.785   3.103  42.628  1.00  4.27           H  
ATOM  14673  HD2 HIS A 905      62.229   1.528  44.468  1.00  4.27           H  
ATOM  14674  HE1 HIS A 905      59.285   4.586  44.510  1.00  4.27           H  
TER   14675
ENDMDL

REMARK ID 50537 MODEL 3 2021-01-02_00000034_1_11
PFRMAT TS
TARGET 2021-01-02_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.245  -1.497 -14.327  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.118  -0.076 -14.025  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.027   0.617 -14.819  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.193   1.755 -15.273  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.863   0.163 -12.556  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.005  -0.096 -11.664  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.670   0.488 -10.019  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.616  -0.807  -9.434  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.219  -1.709 -14.494  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.707  -1.713 -15.156  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.911  -2.047 -13.552  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.058   0.403 -14.277  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.010  -0.422 -12.225  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.617   1.177 -12.420  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.868   0.417 -12.038  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.231  -1.168 -11.624  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.338  -0.586  -8.413  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.133  -1.760  -9.459  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.731  -0.865 -10.062  1.00 10.00           H  
ATOM     20  N   LYS A   2      -2.879  -0.019 -14.967  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -1.840   0.637 -15.740  1.00 10.00           C  
ATOM     22  C   LYS A   2      -2.374   0.861 -17.158  1.00 10.00           C  
ATOM     23  O   LYS A   2      -2.953  -0.054 -17.744  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -0.568  -0.225 -15.682  1.00 10.00           C  
ATOM     25  CG  LYS A   2       0.035  -0.240 -14.269  1.00 10.00           C  
ATOM     26  CD  LYS A   2       1.268  -1.117 -14.102  1.00 10.00           C  
ATOM     27  CE  LYS A   2       1.809  -0.959 -12.668  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       2.952  -1.852 -12.370  1.00 10.00           N  
ATOM     29  H   LYS A   2      -2.703  -0.933 -14.576  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -1.623   1.611 -15.298  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -0.787  -1.252 -15.983  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       0.182   0.175 -16.368  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       0.303   0.775 -14.003  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -0.721  -0.582 -13.565  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       1.003  -2.164 -14.259  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       2.035  -0.836 -14.820  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       2.135   0.071 -12.537  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       1.010  -1.164 -11.958  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       3.255  -1.659 -11.400  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       2.677  -2.812 -12.454  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       3.710  -1.663 -12.996  1.00 10.00           H  
ATOM     42  N   GLY A   3      -2.240   2.083 -17.683  1.00 10.00           N  
ATOM     43  CA  GLY A   3      -2.725   2.404 -19.034  1.00 10.00           C  
ATOM     44  C   GLY A   3      -4.246   2.687 -19.129  1.00 10.00           C  
ATOM     45  O   GLY A   3      -4.770   2.896 -20.224  1.00 10.00           O  
ATOM     46  H   GLY A   3      -1.767   2.806 -17.148  1.00 10.00           H  
ATOM     47 1HA  GLY A   3      -2.179   3.275 -19.398  1.00 10.00           H  
ATOM     48 2HA  GLY A   3      -2.474   1.582 -19.701  1.00 10.00           H  
ATOM     49  N   CYS A   4      -4.944   2.687 -17.993  1.00 10.00           N  
ATOM     50  CA  CYS A   4      -6.398   2.878 -17.915  1.00 10.00           C  
ATOM     51  C   CYS A   4      -6.840   4.313 -17.607  1.00 10.00           C  
ATOM     52  O   CYS A   4      -6.013   5.215 -17.448  1.00 10.00           O  
ATOM     53  CB  CYS A   4      -6.965   1.937 -16.869  1.00 10.00           C  
ATOM     54  SG  CYS A   4      -6.666   0.195 -17.280  1.00 10.00           S  
ATOM     55  H   CYS A   4      -4.454   2.494 -17.119  1.00 10.00           H  
ATOM     56  HA  CYS A   4      -6.820   2.591 -18.876  1.00 10.00           H  
ATOM     57 1HB  CYS A   4      -6.519   2.151 -15.907  1.00 10.00           H  
ATOM     58 2HB  CYS A   4      -8.034   2.088 -16.764  1.00 10.00           H  
ATOM     59  HG  CYS A   4      -5.336   0.319 -17.463  1.00 10.00           H  
ATOM     60  N   SER A   5      -8.165   4.536 -17.584  1.00 10.00           N  
ATOM     61  CA  SER A   5      -8.748   5.853 -17.280  1.00 10.00           C  
ATOM     62  C   SER A   5     -10.189   5.749 -16.777  1.00 10.00           C  
ATOM     63  O   SER A   5     -10.854   4.744 -17.038  1.00 10.00           O  
ATOM     64  CB  SER A   5      -8.783   6.676 -18.525  1.00 10.00           C  
ATOM     65  OG  SER A   5      -9.697   6.122 -19.429  1.00 10.00           O  
ATOM     66  H   SER A   5      -8.793   3.765 -17.765  1.00 10.00           H  
ATOM     67  HA  SER A   5      -8.144   6.356 -16.530  1.00 10.00           H  
ATOM     68 1HB  SER A   5      -9.067   7.699 -18.284  1.00 10.00           H  
ATOM     69 2HB  SER A   5      -7.806   6.699 -18.974  1.00 10.00           H  
ATOM     70  HG  SER A   5     -10.559   6.195 -19.006  1.00 10.00           H  
ATOM     71  N   SER A   6     -10.700   6.830 -16.159  1.00 10.00           N  
ATOM     72  CA  SER A   6     -12.112   6.979 -15.784  1.00 10.00           C  
ATOM     73  C   SER A   6     -12.694   5.928 -14.820  1.00 10.00           C  
ATOM     74  O   SER A   6     -13.799   5.430 -15.035  1.00 10.00           O  
ATOM     75  CB  SER A   6     -12.963   7.043 -17.047  1.00 10.00           C  
ATOM     76  OG  SER A   6     -12.609   8.156 -17.872  1.00 10.00           O  
ATOM     77  H   SER A   6     -10.102   7.610 -15.878  1.00 10.00           H  
ATOM     78  HA  SER A   6     -12.214   7.945 -15.296  1.00 10.00           H  
ATOM     79 1HB  SER A   6     -12.872   6.120 -17.615  1.00 10.00           H  
ATOM     80 2HB  SER A   6     -14.007   7.133 -16.754  1.00 10.00           H  
ATOM     81  HG  SER A   6     -13.341   8.262 -18.492  1.00 10.00           H  
ATOM     82  N   TYR A   7     -11.976   5.616 -13.742  1.00 10.00           N  
ATOM     83  CA  TYR A   7     -12.479   4.672 -12.741  1.00 10.00           C  
ATOM     84  C   TYR A   7     -13.496   5.271 -11.774  1.00 10.00           C  
ATOM     85  O   TYR A   7     -13.474   6.465 -11.479  1.00 10.00           O  
ATOM     86  CB  TYR A   7     -11.357   4.030 -11.915  1.00 10.00           C  
ATOM     87  CG  TYR A   7     -10.571   2.980 -12.654  1.00 10.00           C  
ATOM     88  CD1 TYR A   7      -9.196   3.073 -12.785  1.00 10.00           C  
ATOM     89  CD2 TYR A   7     -11.245   1.917 -13.205  1.00 10.00           C  
ATOM     90  CE1 TYR A   7      -8.505   2.107 -13.464  1.00 10.00           C  
ATOM     91  CE2 TYR A   7     -10.563   0.946 -13.877  1.00 10.00           C  
ATOM     92  CZ  TYR A   7      -9.201   1.030 -14.008  1.00 10.00           C  
ATOM     93  OH  TYR A   7      -8.543   0.029 -14.670  1.00 10.00           O  
ATOM     94  H   TYR A   7     -11.072   6.048 -13.622  1.00 10.00           H  
ATOM     95  HA  TYR A   7     -12.986   3.869 -13.274  1.00 10.00           H  
ATOM     96 1HB  TYR A   7     -10.663   4.806 -11.578  1.00 10.00           H  
ATOM     97 2HB  TYR A   7     -11.785   3.570 -11.019  1.00 10.00           H  
ATOM     98  HD1 TYR A   7      -8.665   3.905 -12.341  1.00 10.00           H  
ATOM     99  HD2 TYR A   7     -12.324   1.848 -13.099  1.00 10.00           H  
ATOM    100  HE1 TYR A   7      -7.423   2.191 -13.556  1.00 10.00           H  
ATOM    101  HE2 TYR A   7     -11.100   0.099 -14.308  1.00 10.00           H  
ATOM    102  HH  TYR A   7      -9.192  -0.612 -14.993  1.00 10.00           H  
ATOM    103  N   LEU A   8     -14.352   4.393 -11.268  1.00 10.00           N  
ATOM    104  CA  LEU A   8     -15.328   4.690 -10.226  1.00 10.00           C  
ATOM    105  C   LEU A   8     -14.650   4.473  -8.879  1.00 10.00           C  
ATOM    106  O   LEU A   8     -13.694   3.704  -8.804  1.00 10.00           O  
ATOM    107  CB  LEU A   8     -16.525   3.750 -10.357  1.00 10.00           C  
ATOM    108  CG  LEU A   8     -17.253   3.816 -11.688  1.00 10.00           C  
ATOM    109  CD1 LEU A   8     -18.345   2.763 -11.710  1.00 10.00           C  
ATOM    110  CD2 LEU A   8     -17.818   5.209 -11.880  1.00 10.00           C  
ATOM    111  H   LEU A   8     -14.311   3.448 -11.617  1.00 10.00           H  
ATOM    112  HA  LEU A   8     -15.651   5.727 -10.309  1.00 10.00           H  
ATOM    113 1HB  LEU A   8     -16.182   2.725 -10.215  1.00 10.00           H  
ATOM    114 2HB  LEU A   8     -17.244   3.983  -9.573  1.00 10.00           H  
ATOM    115  HG  LEU A   8     -16.553   3.596 -12.497  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8     -18.862   2.797 -12.669  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8     -17.897   1.776 -11.576  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8     -19.054   2.954 -10.909  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8     -18.334   5.262 -12.838  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8     -18.519   5.431 -11.076  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8     -17.003   5.936 -11.865  1.00 10.00           H  
ATOM    122  N   MET A   9     -15.146   5.101  -7.813  1.00 10.00           N  
ATOM    123  CA  MET A   9     -14.501   4.901  -6.510  1.00 10.00           C  
ATOM    124  C   MET A   9     -14.573   3.456  -6.017  1.00 10.00           C  
ATOM    125  O   MET A   9     -13.656   2.977  -5.340  1.00 10.00           O  
ATOM    126  CB  MET A   9     -15.106   5.838  -5.477  1.00 10.00           C  
ATOM    127  CG  MET A   9     -14.751   7.291  -5.693  1.00 10.00           C  
ATOM    128  SD  MET A   9     -12.958   7.550  -5.727  1.00 10.00           S  
ATOM    129  CE  MET A   9     -12.514   7.081  -4.056  1.00 10.00           C  
ATOM    130  H   MET A   9     -15.934   5.727  -7.904  1.00 10.00           H  
ATOM    131  HA  MET A   9     -13.451   5.157  -6.617  1.00 10.00           H  
ATOM    132 1HB  MET A   9     -16.191   5.750  -5.490  1.00 10.00           H  
ATOM    133 2HB  MET A   9     -14.767   5.554  -4.481  1.00 10.00           H  
ATOM    134 1HG  MET A   9     -15.169   7.633  -6.640  1.00 10.00           H  
ATOM    135 2HG  MET A   9     -15.177   7.899  -4.892  1.00 10.00           H  
ATOM    136 1HE  MET A   9     -11.438   7.192  -3.920  1.00 10.00           H  
ATOM    137 2HE  MET A   9     -13.040   7.723  -3.345  1.00 10.00           H  
ATOM    138 3HE  MET A   9     -12.797   6.042  -3.884  1.00 10.00           H  
ATOM    139  N   TYR A  10     -15.631   2.737  -6.379  1.00 10.00           N  
ATOM    140  CA  TYR A  10     -15.734   1.330  -6.002  1.00 10.00           C  
ATOM    141  C   TYR A  10     -14.532   0.576  -6.554  1.00 10.00           C  
ATOM    142  O   TYR A  10     -13.833  -0.156  -5.839  1.00 10.00           O  
ATOM    143  CB  TYR A  10     -17.027   0.704  -6.523  1.00 10.00           C  
ATOM    144  CG  TYR A  10     -17.119  -0.781  -6.244  1.00 10.00           C  
ATOM    145  CD1 TYR A  10     -17.503  -1.238  -4.991  1.00 10.00           C  
ATOM    146  CD2 TYR A  10     -16.799  -1.687  -7.245  1.00 10.00           C  
ATOM    147  CE1 TYR A  10     -17.568  -2.598  -4.743  1.00 10.00           C  
ATOM    148  CE2 TYR A  10     -16.861  -3.042  -6.998  1.00 10.00           C  
ATOM    149  CZ  TYR A  10     -17.244  -3.500  -5.754  1.00 10.00           C  
ATOM    150  OH  TYR A  10     -17.302  -4.853  -5.508  1.00 10.00           O  
ATOM    151  H   TYR A  10     -16.360   3.168  -6.930  1.00 10.00           H  
ATOM    152  HA  TYR A  10     -15.708   1.254  -4.913  1.00 10.00           H  
ATOM    153 1HB  TYR A  10     -17.886   1.194  -6.064  1.00 10.00           H  
ATOM    154 2HB  TYR A  10     -17.096   0.853  -7.599  1.00 10.00           H  
ATOM    155  HD1 TYR A  10     -17.753  -0.527  -4.204  1.00 10.00           H  
ATOM    156  HD2 TYR A  10     -16.494  -1.326  -8.228  1.00 10.00           H  
ATOM    157  HE1 TYR A  10     -17.867  -2.961  -3.760  1.00 10.00           H  
ATOM    158  HE2 TYR A  10     -16.606  -3.749  -7.785  1.00 10.00           H  
ATOM    159  HH  TYR A  10     -17.582  -5.001  -4.602  1.00 10.00           H  
ATOM    160  N   SER A  11     -14.313   0.771  -7.857  1.00 10.00           N  
ATOM    161  CA  SER A  11     -13.232   0.132  -8.579  1.00 10.00           C  
ATOM    162  C   SER A  11     -11.890   0.579  -8.050  1.00 10.00           C  
ATOM    163  O   SER A  11     -10.992  -0.241  -7.882  1.00 10.00           O  
ATOM    164  CB  SER A  11     -13.328   0.450 -10.058  1.00 10.00           C  
ATOM    165  OG  SER A  11     -14.472  -0.129 -10.626  1.00 10.00           O  
ATOM    166  H   SER A  11     -14.917   1.403  -8.357  1.00 10.00           H  
ATOM    167  HA  SER A  11     -13.318  -0.946  -8.443  1.00 10.00           H  
ATOM    168 1HB  SER A  11     -13.359   1.530 -10.196  1.00 10.00           H  
ATOM    169 2HB  SER A  11     -12.442   0.085 -10.568  1.00 10.00           H  
ATOM    170  HG  SER A  11     -14.383  -1.076 -10.484  1.00 10.00           H  
ATOM    171  N   PHE A  12     -11.751   1.871  -7.739  1.00 10.00           N  
ATOM    172  CA  PHE A  12     -10.484   2.378  -7.237  1.00 10.00           C  
ATOM    173  C   PHE A  12     -10.083   1.598  -5.998  1.00 10.00           C  
ATOM    174  O   PHE A  12      -8.953   1.125  -5.898  1.00 10.00           O  
ATOM    175  CB  PHE A  12     -10.566   3.862  -6.875  1.00 10.00           C  
ATOM    176  CG  PHE A  12      -9.262   4.412  -6.365  1.00 10.00           C  
ATOM    177  CD1 PHE A  12      -8.287   4.832  -7.260  1.00 10.00           C  
ATOM    178  CD2 PHE A  12      -8.991   4.486  -5.003  1.00 10.00           C  
ATOM    179  CE1 PHE A  12      -7.077   5.319  -6.808  1.00 10.00           C  
ATOM    180  CE2 PHE A  12      -7.777   4.968  -4.549  1.00 10.00           C  
ATOM    181  CZ  PHE A  12      -6.818   5.384  -5.457  1.00 10.00           C  
ATOM    182  H   PHE A  12     -12.527   2.513  -7.894  1.00 10.00           H  
ATOM    183  HA  PHE A  12      -9.721   2.240  -8.005  1.00 10.00           H  
ATOM    184 1HB  PHE A  12     -10.875   4.441  -7.744  1.00 10.00           H  
ATOM    185 2HB  PHE A  12     -11.318   4.008  -6.100  1.00 10.00           H  
ATOM    186  HD1 PHE A  12      -8.490   4.774  -8.330  1.00 10.00           H  
ATOM    187  HD2 PHE A  12      -9.748   4.153  -4.292  1.00 10.00           H  
ATOM    188  HE1 PHE A  12      -6.325   5.647  -7.521  1.00 10.00           H  
ATOM    189  HE2 PHE A  12      -7.572   5.018  -3.482  1.00 10.00           H  
ATOM    190  HZ  PHE A  12      -5.856   5.763  -5.107  1.00 10.00           H  
ATOM    191  N   GLY A  13     -11.013   1.467  -5.049  1.00 10.00           N  
ATOM    192  CA  GLY A  13     -10.763   0.757  -3.800  1.00 10.00           C  
ATOM    193  C   GLY A  13     -10.355  -0.699  -4.043  1.00 10.00           C  
ATOM    194  O   GLY A  13      -9.336  -1.179  -3.522  1.00 10.00           O  
ATOM    195  H   GLY A  13     -11.933   1.885  -5.205  1.00 10.00           H  
ATOM    196 1HA  GLY A  13      -9.982   1.276  -3.246  1.00 10.00           H  
ATOM    197 2HA  GLY A  13     -11.666   0.789  -3.189  1.00 10.00           H  
ATOM    198  N   GLY A  14     -11.161  -1.416  -4.824  1.00 10.00           N  
ATOM    199  CA  GLY A  14     -10.881  -2.819  -5.127  1.00 10.00           C  
ATOM    200  C   GLY A  14      -9.515  -2.988  -5.794  1.00 10.00           C  
ATOM    201  O   GLY A  14      -8.677  -3.801  -5.368  1.00 10.00           O  
ATOM    202  H   GLY A  14     -11.992  -0.971  -5.227  1.00 10.00           H  
ATOM    203 1HA  GLY A  14     -10.926  -3.403  -4.211  1.00 10.00           H  
ATOM    204 2HA  GLY A  14     -11.658  -3.195  -5.790  1.00 10.00           H  
ATOM    205  N   LEU A  15      -9.299  -2.217  -6.845  1.00 10.00           N  
ATOM    206  CA  LEU A  15      -8.088  -2.259  -7.636  1.00 10.00           C  
ATOM    207  C   LEU A  15      -6.873  -1.794  -6.812  1.00 10.00           C  
ATOM    208  O   LEU A  15      -5.767  -2.320  -6.996  1.00 10.00           O  
ATOM    209  CB  LEU A  15      -8.309  -1.415  -8.876  1.00 10.00           C  
ATOM    210  CG  LEU A  15      -9.334  -1.955  -9.874  1.00 10.00           C  
ATOM    211  CD1 LEU A  15      -9.594  -0.909 -10.958  1.00 10.00           C  
ATOM    212  CD2 LEU A  15      -8.790  -3.244 -10.468  1.00 10.00           C  
ATOM    213  H   LEU A  15     -10.019  -1.557  -7.128  1.00 10.00           H  
ATOM    214  HA  LEU A  15      -7.919  -3.284  -7.945  1.00 10.00           H  
ATOM    215 1HB  LEU A  15      -8.568  -0.399  -8.598  1.00 10.00           H  
ATOM    216 2HB  LEU A  15      -7.421  -1.423  -9.397  1.00 10.00           H  
ATOM    217  HG  LEU A  15     -10.275  -2.151  -9.368  1.00 10.00           H  
ATOM    218 1HD1 LEU A  15     -10.328  -1.285 -11.661  1.00 10.00           H  
ATOM    219 2HD1 LEU A  15      -9.975   0.001 -10.505  1.00 10.00           H  
ATOM    220 3HD1 LEU A  15      -8.685  -0.695 -11.477  1.00 10.00           H  
ATOM    221 1HD2 LEU A  15      -9.507  -3.651 -11.182  1.00 10.00           H  
ATOM    222 2HD2 LEU A  15      -7.847  -3.047 -10.978  1.00 10.00           H  
ATOM    223 3HD2 LEU A  15      -8.624  -3.970  -9.671  1.00 10.00           H  
ATOM    224  N   LEU A  16      -7.063  -0.868  -5.882  1.00 10.00           N  
ATOM    225  CA  LEU A  16      -6.004  -0.440  -4.972  1.00 10.00           C  
ATOM    226  C   LEU A  16      -5.491  -1.634  -4.194  1.00 10.00           C  
ATOM    227  O   LEU A  16      -4.287  -1.878  -4.136  1.00 10.00           O  
ATOM    228  CB  LEU A  16      -6.497   0.628  -4.005  1.00 10.00           C  
ATOM    229  CG  LEU A  16      -5.535   1.020  -2.879  1.00 10.00           C  
ATOM    230  CD1 LEU A  16      -4.288   1.599  -3.438  1.00 10.00           C  
ATOM    231  CD2 LEU A  16      -6.227   1.999  -1.974  1.00 10.00           C  
ATOM    232  H   LEU A  16      -7.977  -0.416  -5.784  1.00 10.00           H  
ATOM    233  HA  LEU A  16      -5.181  -0.032  -5.574  1.00 10.00           H  
ATOM    234 1HB  LEU A  16      -6.712   1.532  -4.574  1.00 10.00           H  
ATOM    235 2HB  LEU A  16      -7.414   0.296  -3.550  1.00 10.00           H  
ATOM    236  HG  LEU A  16      -5.272   0.129  -2.315  1.00 10.00           H  
ATOM    237 1HD1 LEU A  16      -3.606   1.870  -2.633  1.00 10.00           H  
ATOM    238 2HD1 LEU A  16      -3.804   0.878  -4.093  1.00 10.00           H  
ATOM    239 3HD1 LEU A  16      -4.560   2.480  -3.988  1.00 10.00           H  
ATOM    240 1HD2 LEU A  16      -5.564   2.272  -1.155  1.00 10.00           H  
ATOM    241 2HD2 LEU A  16      -6.493   2.887  -2.546  1.00 10.00           H  
ATOM    242 3HD2 LEU A  16      -7.133   1.539  -1.575  1.00 10.00           H  
ATOM    243  N   SER A  17      -6.419  -2.399  -3.596  1.00 10.00           N  
ATOM    244  CA  SER A  17      -6.010  -3.555  -2.805  1.00 10.00           C  
ATOM    245  C   SER A  17      -5.213  -4.526  -3.684  1.00 10.00           C  
ATOM    246  O   SER A  17      -4.175  -5.049  -3.262  1.00 10.00           O  
ATOM    247  CB  SER A  17      -7.231  -4.240  -2.216  1.00 10.00           C  
ATOM    248  OG  SER A  17      -7.883  -3.401  -1.295  1.00 10.00           O  
ATOM    249  H   SER A  17      -7.407  -2.148  -3.679  1.00 10.00           H  
ATOM    250  HA  SER A  17      -5.371  -3.219  -1.995  1.00 10.00           H  
ATOM    251 1HB  SER A  17      -7.919  -4.518  -3.014  1.00 10.00           H  
ATOM    252 2HB  SER A  17      -6.923  -5.159  -1.719  1.00 10.00           H  
ATOM    253  HG  SER A  17      -8.258  -2.675  -1.823  1.00 10.00           H  
ATOM    254  N   LEU A  18      -5.662  -4.719  -4.926  1.00 10.00           N  
ATOM    255  CA  LEU A  18      -4.943  -5.578  -5.866  1.00 10.00           C  
ATOM    256  C   LEU A  18      -3.517  -5.086  -6.079  1.00 10.00           C  
ATOM    257  O   LEU A  18      -2.564  -5.859  -5.961  1.00 10.00           O  
ATOM    258  CB  LEU A  18      -5.667  -5.650  -7.211  1.00 10.00           C  
ATOM    259  CG  LEU A  18      -4.936  -6.421  -8.309  1.00 10.00           C  
ATOM    260  CD1 LEU A  18      -4.742  -7.869  -7.886  1.00 10.00           C  
ATOM    261  CD2 LEU A  18      -5.741  -6.320  -9.608  1.00 10.00           C  
ATOM    262  H   LEU A  18      -6.539  -4.271  -5.212  1.00 10.00           H  
ATOM    263  HA  LEU A  18      -4.895  -6.582  -5.441  1.00 10.00           H  
ATOM    264 1HB  LEU A  18      -6.642  -6.111  -7.061  1.00 10.00           H  
ATOM    265 2HB  LEU A  18      -5.825  -4.652  -7.576  1.00 10.00           H  
ATOM    266  HG  LEU A  18      -3.956  -5.982  -8.460  1.00 10.00           H  
ATOM    267 1HD1 LEU A  18      -4.208  -8.406  -8.672  1.00 10.00           H  
ATOM    268 2HD1 LEU A  18      -4.159  -7.901  -6.965  1.00 10.00           H  
ATOM    269 3HD1 LEU A  18      -5.712  -8.332  -7.721  1.00 10.00           H  
ATOM    270 1HD2 LEU A  18      -5.216  -6.857 -10.401  1.00 10.00           H  
ATOM    271 2HD2 LEU A  18      -6.726  -6.759  -9.462  1.00 10.00           H  
ATOM    272 3HD2 LEU A  18      -5.848  -5.272  -9.892  1.00 10.00           H  
ATOM    273  N   TRP A  19      -3.356  -3.800  -6.369  1.00 10.00           N  
ATOM    274  CA  TRP A  19      -2.021  -3.258  -6.597  1.00 10.00           C  
ATOM    275  C   TRP A  19      -1.130  -3.447  -5.392  1.00 10.00           C  
ATOM    276  O   TRP A  19       0.036  -3.826  -5.543  1.00 10.00           O  
ATOM    277  CB  TRP A  19      -2.056  -1.795  -6.971  1.00 10.00           C  
ATOM    278  CG  TRP A  19      -0.702  -1.213  -7.097  1.00 10.00           C  
ATOM    279  CD1 TRP A  19       0.064  -1.188  -8.218  1.00 10.00           C  
ATOM    280  CD2 TRP A  19       0.074  -0.564  -6.067  1.00 10.00           C  
ATOM    281  NE1 TRP A  19       1.248  -0.572  -7.962  1.00 10.00           N  
ATOM    282  CE2 TRP A  19       1.270  -0.181  -6.646  1.00 10.00           C  
ATOM    283  CE3 TRP A  19      -0.158  -0.283  -4.729  1.00 10.00           C  
ATOM    284  CZ2 TRP A  19       2.243   0.473  -5.933  1.00 10.00           C  
ATOM    285  CZ3 TRP A  19       0.815   0.368  -4.000  1.00 10.00           C  
ATOM    286  CH2 TRP A  19       1.985   0.737  -4.590  1.00 10.00           C  
ATOM    287  H   TRP A  19      -4.174  -3.196  -6.446  1.00 10.00           H  
ATOM    288  HA  TRP A  19      -1.581  -3.795  -7.426  1.00 10.00           H  
ATOM    289 1HB  TRP A  19      -2.505  -1.720  -7.942  1.00 10.00           H  
ATOM    290 2HB  TRP A  19      -2.661  -1.221  -6.268  1.00 10.00           H  
ATOM    291  HD1 TRP A  19      -0.233  -1.602  -9.181  1.00 10.00           H  
ATOM    292  HE1 TRP A  19       2.035  -0.400  -8.635  1.00 10.00           H  
ATOM    293  HE3 TRP A  19      -1.085  -0.562  -4.280  1.00 10.00           H  
ATOM    294  HZ2 TRP A  19       3.183   0.789  -6.390  1.00 10.00           H  
ATOM    295  HZ3 TRP A  19       0.622   0.599  -2.946  1.00 10.00           H  
ATOM    296  HH2 TRP A  19       2.731   1.263  -4.002  1.00 10.00           H  
ATOM    297  N   ILE A  20      -1.668  -3.201  -4.207  1.00 10.00           N  
ATOM    298  CA  ILE A  20      -0.882  -3.322  -2.998  1.00 10.00           C  
ATOM    299  C   ILE A  20      -0.337  -4.748  -2.911  1.00 10.00           C  
ATOM    300  O   ILE A  20       0.855  -4.946  -2.649  1.00 10.00           O  
ATOM    301  CB  ILE A  20      -1.742  -2.974  -1.761  1.00 10.00           C  
ATOM    302  CG1 ILE A  20      -2.073  -1.449  -1.755  1.00 10.00           C  
ATOM    303  CG2 ILE A  20      -1.059  -3.373  -0.496  1.00 10.00           C  
ATOM    304  CD1 ILE A  20      -3.122  -1.043  -0.748  1.00 10.00           C  
ATOM    305  H   ILE A  20      -2.642  -2.893  -4.150  1.00 10.00           H  
ATOM    306  HA  ILE A  20      -0.046  -2.633  -3.041  1.00 10.00           H  
ATOM    307  HB  ILE A  20      -2.685  -3.508  -1.834  1.00 10.00           H  
ATOM    308 1HG1 ILE A  20      -1.163  -0.887  -1.559  1.00 10.00           H  
ATOM    309 2HG1 ILE A  20      -2.446  -1.178  -2.728  1.00 10.00           H  
ATOM    310 1HG2 ILE A  20      -1.698  -3.136   0.352  1.00 10.00           H  
ATOM    311 2HG2 ILE A  20      -0.865  -4.448  -0.515  1.00 10.00           H  
ATOM    312 3HG2 ILE A  20      -0.126  -2.823  -0.413  1.00 10.00           H  
ATOM    313 1HD1 ILE A  20      -3.297   0.027  -0.824  1.00 10.00           H  
ATOM    314 2HD1 ILE A  20      -4.045  -1.576  -0.950  1.00 10.00           H  
ATOM    315 3HD1 ILE A  20      -2.779  -1.282   0.258  1.00 10.00           H  
ATOM    316  N   LEU A  21      -1.171  -5.742  -3.191  1.00 10.00           N  
ATOM    317  CA  LEU A  21      -0.705  -7.118  -3.185  1.00 10.00           C  
ATOM    318  C   LEU A  21       0.358  -7.378  -4.269  1.00 10.00           C  
ATOM    319  O   LEU A  21       1.369  -8.045  -4.026  1.00 10.00           O  
ATOM    320  CB  LEU A  21      -1.891  -8.055  -3.385  1.00 10.00           C  
ATOM    321  CG  LEU A  21      -2.895  -8.076  -2.238  1.00 10.00           C  
ATOM    322  CD1 LEU A  21      -4.098  -8.912  -2.639  1.00 10.00           C  
ATOM    323  CD2 LEU A  21      -2.217  -8.611  -0.995  1.00 10.00           C  
ATOM    324  H   LEU A  21      -2.154  -5.532  -3.406  1.00 10.00           H  
ATOM    325  HA  LEU A  21      -0.256  -7.316  -2.206  1.00 10.00           H  
ATOM    326 1HB  LEU A  21      -2.423  -7.746  -4.284  1.00 10.00           H  
ATOM    327 2HB  LEU A  21      -1.521  -9.066  -3.534  1.00 10.00           H  
ATOM    328  HG  LEU A  21      -3.245  -7.063  -2.042  1.00 10.00           H  
ATOM    329 1HD1 LEU A  21      -4.823  -8.920  -1.826  1.00 10.00           H  
ATOM    330 2HD1 LEU A  21      -4.557  -8.481  -3.531  1.00 10.00           H  
ATOM    331 3HD1 LEU A  21      -3.777  -9.930  -2.850  1.00 10.00           H  
ATOM    332 1HD2 LEU A  21      -2.928  -8.618  -0.170  1.00 10.00           H  
ATOM    333 2HD2 LEU A  21      -1.862  -9.625  -1.179  1.00 10.00           H  
ATOM    334 3HD2 LEU A  21      -1.370  -7.967  -0.742  1.00 10.00           H  
ATOM    335  N   LEU A  22       0.157  -6.785  -5.457  1.00 10.00           N  
ATOM    336  CA  LEU A  22       1.067  -6.971  -6.591  1.00 10.00           C  
ATOM    337  C   LEU A  22       2.470  -6.438  -6.315  1.00 10.00           C  
ATOM    338  O   LEU A  22       3.449  -6.963  -6.847  1.00 10.00           O  
ATOM    339  CB  LEU A  22       0.495  -6.318  -7.859  1.00 10.00           C  
ATOM    340  CG  LEU A  22      -0.769  -6.985  -8.450  1.00 10.00           C  
ATOM    341  CD1 LEU A  22      -1.295  -6.142  -9.599  1.00 10.00           C  
ATOM    342  CD2 LEU A  22      -0.427  -8.384  -8.913  1.00 10.00           C  
ATOM    343  H   LEU A  22      -0.688  -6.230  -5.588  1.00 10.00           H  
ATOM    344  HA  LEU A  22       1.146  -8.041  -6.780  1.00 10.00           H  
ATOM    345 1HB  LEU A  22       0.262  -5.282  -7.638  1.00 10.00           H  
ATOM    346 2HB  LEU A  22       1.262  -6.333  -8.628  1.00 10.00           H  
ATOM    347  HG  LEU A  22      -1.533  -7.046  -7.697  1.00 10.00           H  
ATOM    348 1HD1 LEU A  22      -2.186  -6.606 -10.012  1.00 10.00           H  
ATOM    349 2HD1 LEU A  22      -1.542  -5.146  -9.245  1.00 10.00           H  
ATOM    350 3HD1 LEU A  22      -0.533  -6.073 -10.369  1.00 10.00           H  
ATOM    351 1HD2 LEU A  22      -1.318  -8.860  -9.324  1.00 10.00           H  
ATOM    352 2HD2 LEU A  22       0.344  -8.333  -9.680  1.00 10.00           H  
ATOM    353 3HD2 LEU A  22      -0.061  -8.968  -8.067  1.00 10.00           H  
ATOM    354  N   VAL A  23       2.581  -5.422  -5.451  1.00 10.00           N  
ATOM    355  CA  VAL A  23       3.892  -4.859  -5.111  1.00 10.00           C  
ATOM    356  C   VAL A  23       4.362  -5.276  -3.721  1.00 10.00           C  
ATOM    357  O   VAL A  23       5.142  -4.559  -3.084  1.00 10.00           O  
ATOM    358  CB  VAL A  23       3.906  -3.335  -5.134  1.00 10.00           C  
ATOM    359  CG1 VAL A  23       3.593  -2.829  -6.524  1.00 10.00           C  
ATOM    360  CG2 VAL A  23       2.962  -2.809  -4.078  1.00 10.00           C  
ATOM    361  H   VAL A  23       1.725  -5.007  -5.076  1.00 10.00           H  
ATOM    362  HA  VAL A  23       4.615  -5.218  -5.840  1.00 10.00           H  
ATOM    363  HB  VAL A  23       4.908  -3.005  -4.900  1.00 10.00           H  
ATOM    364 1HG1 VAL A  23       3.659  -1.758  -6.532  1.00 10.00           H  
ATOM    365 2HG1 VAL A  23       4.315  -3.235  -7.232  1.00 10.00           H  
ATOM    366 3HG1 VAL A  23       2.588  -3.139  -6.810  1.00 10.00           H  
ATOM    367 1HG2 VAL A  23       3.007  -1.741  -4.067  1.00 10.00           H  
ATOM    368 2HG2 VAL A  23       1.961  -3.126  -4.304  1.00 10.00           H  
ATOM    369 3HG2 VAL A  23       3.248  -3.190  -3.104  1.00 10.00           H  
ATOM    370  N   SER A  24       3.897  -6.430  -3.247  1.00 10.00           N  
ATOM    371  CA  SER A  24       4.305  -7.010  -1.971  1.00 10.00           C  
ATOM    372  C   SER A  24       3.990  -6.172  -0.730  1.00 10.00           C  
ATOM    373  O   SER A  24       4.786  -6.137   0.217  1.00 10.00           O  
ATOM    374  CB  SER A  24       5.796  -7.317  -1.970  1.00 10.00           C  
ATOM    375  OG  SER A  24       6.142  -8.217  -2.990  1.00 10.00           O  
ATOM    376  H   SER A  24       3.203  -6.943  -3.795  1.00 10.00           H  
ATOM    377  HA  SER A  24       3.768  -7.954  -1.863  1.00 10.00           H  
ATOM    378 1HB  SER A  24       6.380  -6.406  -2.062  1.00 10.00           H  
ATOM    379 2HB  SER A  24       6.053  -7.754  -1.003  1.00 10.00           H  
ATOM    380  HG  SER A  24       5.465  -8.905  -2.975  1.00 10.00           H  
ATOM    381  N   SER A  25       2.803  -5.566  -0.701  1.00 10.00           N  
ATOM    382  CA  SER A  25       2.245  -4.945   0.493  1.00 10.00           C  
ATOM    383  C   SER A  25       3.083  -3.864   1.198  1.00 10.00           C  
ATOM    384  O   SER A  25       3.232  -3.920   2.419  1.00 10.00           O  
ATOM    385  CB  SER A  25       1.893  -6.019   1.503  1.00 10.00           C  
ATOM    386  OG  SER A  25       0.932  -6.903   0.989  1.00 10.00           O  
ATOM    387  H   SER A  25       2.225  -5.561  -1.537  1.00 10.00           H  
ATOM    388  HA  SER A  25       1.323  -4.478   0.190  1.00 10.00           H  
ATOM    389 1HB  SER A  25       2.789  -6.572   1.776  1.00 10.00           H  
ATOM    390 2HB  SER A  25       1.515  -5.548   2.405  1.00 10.00           H  
ATOM    391  HG  SER A  25       0.754  -7.533   1.689  1.00 10.00           H  
ATOM    392  N   THR A  26       3.588  -2.871   0.458  1.00  1.07           N  
ATOM    393  CA  THR A  26       4.357  -1.803   1.100  1.00  1.07           C  
ATOM    394  C   THR A  26       3.977  -0.396   0.589  1.00  1.07           C  
ATOM    395  O   THR A  26       2.997  -0.237  -0.141  1.00  1.07           O  
ATOM    396  CB  THR A  26       5.874  -2.037   0.929  1.00  1.07           C  
ATOM    397  OG1 THR A  26       6.570  -1.111   1.778  1.00  1.07           O  
ATOM    398  CG2 THR A  26       6.285  -1.834  -0.545  1.00  1.07           C  
ATOM    399  H   THR A  26       3.450  -2.876  -0.539  1.00  1.07           H  
ATOM    400  HA  THR A  26       4.148  -1.822   2.169  1.00  1.07           H  
ATOM    401  HB  THR A  26       6.122  -3.054   1.231  1.00  1.07           H  
ATOM    402  HG1 THR A  26       7.500  -1.011   1.497  1.00  1.07           H  
ATOM    403 1HG2 THR A  26       7.358  -2.001  -0.649  1.00  1.07           H  
ATOM    404 2HG2 THR A  26       5.744  -2.551  -1.167  1.00  1.07           H  
ATOM    405 3HG2 THR A  26       6.052  -0.836  -0.877  1.00  1.07           H  
ATOM    406  N   ASN A  27       4.742   0.615   1.018  1.00  0.95           N  
ATOM    407  CA  ASN A  27       4.500   2.028   0.692  1.00  0.95           C  
ATOM    408  C   ASN A  27       5.709   2.738   0.085  1.00  0.95           C  
ATOM    409  O   ASN A  27       5.894   3.938   0.282  1.00  0.95           O  
ATOM    410  CB  ASN A  27       4.050   2.785   1.923  1.00  0.95           C  
ATOM    411  CG  ASN A  27       2.698   2.359   2.428  1.00  0.95           C  
ATOM    412  OD1 ASN A  27       1.663   2.727   1.866  1.00  0.95           O  
ATOM    413  ND2 ASN A  27       2.689   1.587   3.488  1.00  0.95           N  
ATOM    414  H   ASN A  27       5.535   0.356   1.586  1.00  0.95           H  
ATOM    415  HA  ASN A  27       3.701   2.068  -0.051  1.00  0.95           H  
ATOM    416 1HB  ASN A  27       4.784   2.647   2.717  1.00  0.95           H  
ATOM    417 2HB  ASN A  27       4.014   3.853   1.694  1.00  0.95           H  
ATOM    418 1HD2 ASN A  27       1.819   1.276   3.871  1.00  0.95           H  
ATOM    419 2HD2 ASN A  27       3.550   1.316   3.916  1.00  0.95           H  
ATOM    420  N   GLN A  28       6.520   2.002  -0.653  1.00  0.83           N  
ATOM    421  CA  GLN A  28       7.684   2.562  -1.333  1.00  0.83           C  
ATOM    422  C   GLN A  28       7.586   2.232  -2.802  1.00  0.83           C  
ATOM    423  O   GLN A  28       6.881   1.298  -3.184  1.00  0.83           O  
ATOM    424  CB  GLN A  28       9.008   2.020  -0.796  1.00  0.83           C  
ATOM    425  CG  GLN A  28       9.294   2.317   0.658  1.00  0.83           C  
ATOM    426  CD  GLN A  28       8.667   1.291   1.557  1.00  0.83           C  
ATOM    427  OE1 GLN A  28       8.720   0.089   1.245  1.00  0.83           O  
ATOM    428  NE2 GLN A  28       8.090   1.735   2.671  1.00  0.83           N  
ATOM    429  H   GLN A  28       6.312   1.026  -0.757  1.00  0.83           H  
ATOM    430  HA  GLN A  28       7.673   3.646  -1.230  1.00  0.83           H  
ATOM    431 1HB  GLN A  28       9.036   0.941  -0.933  1.00  0.83           H  
ATOM    432 2HB  GLN A  28       9.827   2.440  -1.385  1.00  0.83           H  
ATOM    433 1HG  GLN A  28      10.371   2.317   0.822  1.00  0.83           H  
ATOM    434 2HG  GLN A  28       8.874   3.295   0.907  1.00  0.83           H  
ATOM    435 1HE2 GLN A  28       7.674   1.096   3.322  1.00  0.83           H  
ATOM    436 2HE2 GLN A  28       8.088   2.718   2.872  1.00  0.83           H  
ATOM    437  N   CYS A  29       8.289   2.984  -3.630  1.00  0.75           N  
ATOM    438  CA  CYS A  29       8.285   2.631  -5.052  1.00  0.75           C  
ATOM    439  C   CYS A  29       8.950   1.294  -5.251  1.00  0.75           C  
ATOM    440  O   CYS A  29      10.016   1.029  -4.677  1.00  0.75           O  
ATOM    441  CB  CYS A  29       9.035   3.670  -5.863  1.00  0.75           C  
ATOM    442  SG  CYS A  29       8.321   5.318  -5.841  1.00  0.75           S  
ATOM    443  H   CYS A  29       8.839   3.761  -3.309  1.00  0.75           H  
ATOM    444  HA  CYS A  29       7.251   2.575  -5.391  1.00  0.75           H  
ATOM    445 1HB  CYS A  29      10.057   3.740  -5.491  1.00  0.75           H  
ATOM    446 2HB  CYS A  29       9.089   3.334  -6.903  1.00  0.75           H  
ATOM    447  N   THR A  30       8.379   0.460  -6.097  1.00  0.69           N  
ATOM    448  CA  THR A  30       9.011  -0.811  -6.396  1.00  0.69           C  
ATOM    449  C   THR A  30       9.920  -0.618  -7.583  1.00  0.69           C  
ATOM    450  O   THR A  30       9.489  -0.132  -8.626  1.00  0.69           O  
ATOM    451  CB  THR A  30       7.975  -1.917  -6.659  1.00  0.69           C  
ATOM    452  OG1 THR A  30       7.189  -2.110  -5.486  1.00  0.69           O  
ATOM    453  CG2 THR A  30       8.651  -3.226  -7.030  1.00  0.69           C  
ATOM    454  H   THR A  30       7.504   0.737  -6.543  1.00  0.69           H  
ATOM    455  HA  THR A  30       9.625  -1.111  -5.545  1.00  0.69           H  
ATOM    456  HB  THR A  30       7.327  -1.609  -7.468  1.00  0.69           H  
ATOM    457  HG1 THR A  30       6.759  -1.283  -5.238  1.00  0.69           H  
ATOM    458 1HG2 THR A  30       7.893  -3.989  -7.208  1.00  0.69           H  
ATOM    459 2HG2 THR A  30       9.251  -3.092  -7.930  1.00  0.69           H  
ATOM    460 3HG2 THR A  30       9.292  -3.539  -6.211  1.00  0.69           H  
ATOM    461  N   VAL A  31      11.188  -0.961  -7.425  1.00  0.66           N  
ATOM    462  CA  VAL A  31      12.134  -0.757  -8.507  1.00  0.66           C  
ATOM    463  C   VAL A  31      12.786  -2.041  -8.990  1.00  0.66           C  
ATOM    464  O   VAL A  31      13.319  -2.821  -8.189  1.00  0.66           O  
ATOM    465  CB  VAL A  31      13.211   0.253  -8.081  1.00  0.66           C  
ATOM    466  CG1 VAL A  31      14.200   0.380  -9.177  1.00  0.66           C  
ATOM    467  CG2 VAL A  31      12.570   1.622  -7.803  1.00  0.66           C  
ATOM    468  H   VAL A  31      11.496  -1.345  -6.544  1.00  0.66           H  
ATOM    469  HA  VAL A  31      11.600  -0.327  -9.343  1.00  0.66           H  
ATOM    470  HB  VAL A  31      13.726  -0.106  -7.189  1.00  0.66           H  
ATOM    471 1HG1 VAL A  31      14.953   1.091  -8.892  1.00  0.66           H  
ATOM    472 2HG1 VAL A  31      14.668  -0.585  -9.376  1.00  0.66           H  
ATOM    473 3HG1 VAL A  31      13.679   0.709 -10.065  1.00  0.66           H  
ATOM    474 1HG2 VAL A  31      13.346   2.332  -7.520  1.00  0.66           H  
ATOM    475 2HG2 VAL A  31      12.074   1.973  -8.702  1.00  0.66           H  
ATOM    476 3HG2 VAL A  31      11.845   1.539  -6.997  1.00  0.66           H  
ATOM    477  N   ARG A  32      12.735  -2.253 -10.309  1.00  0.65           N  
ATOM    478  CA  ARG A  32      13.334  -3.431 -10.919  1.00  0.65           C  
ATOM    479  C   ARG A  32      14.099  -3.052 -12.194  1.00  0.65           C  
ATOM    480  O   ARG A  32      13.518  -2.541 -13.150  1.00  0.65           O  
ATOM    481  CB  ARG A  32      12.251  -4.443 -11.278  1.00  0.65           C  
ATOM    482  CG  ARG A  32      11.457  -5.020 -10.097  1.00  0.65           C  
ATOM    483  CD  ARG A  32      12.275  -5.929  -9.266  1.00  0.65           C  
ATOM    484  NE  ARG A  32      11.490  -6.513  -8.195  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      11.291  -5.966  -6.978  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      11.842  -4.814  -6.640  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      10.530  -6.606  -6.102  1.00  0.65           N  
ATOM    488  H   ARG A  32      12.263  -1.553 -10.884  1.00  0.65           H  
ATOM    489  HA  ARG A  32      14.027  -3.880 -10.212  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      11.545  -3.982 -11.972  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      12.712  -5.282 -11.801  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      11.086  -4.210  -9.478  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      10.611  -5.583 -10.491  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      12.666  -6.737  -9.883  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      13.105  -5.376  -8.826  1.00  0.65           H  
ATOM    496  HE  ARG A  32      11.039  -7.392  -8.385  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      12.442  -4.291  -7.296  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      11.684  -4.438  -5.718  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      10.107  -7.486  -6.351  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      10.373  -6.212  -5.183  1.00  0.65           H  
ATOM    501  N   TYR A  33      15.412  -3.260 -12.183  1.00  0.66           N  
ATOM    502  CA  TYR A  33      16.289  -2.977 -13.326  1.00  0.66           C  
ATOM    503  C   TYR A  33      16.227  -1.516 -13.823  1.00  0.66           C  
ATOM    504  O   TYR A  33      17.142  -0.740 -13.552  1.00  0.66           O  
ATOM    505  CB  TYR A  33      15.992  -3.985 -14.442  1.00  0.66           C  
ATOM    506  CG  TYR A  33      16.835  -3.845 -15.681  1.00  0.66           C  
ATOM    507  CD1 TYR A  33      18.169  -4.212 -15.657  1.00  0.66           C  
ATOM    508  CD2 TYR A  33      16.265  -3.400 -16.851  1.00  0.66           C  
ATOM    509  CE1 TYR A  33      18.932  -4.106 -16.801  1.00  0.66           C  
ATOM    510  CE2 TYR A  33      17.021  -3.297 -17.995  1.00  0.66           C  
ATOM    511  CZ  TYR A  33      18.350  -3.644 -17.973  1.00  0.66           C  
ATOM    512  OH  TYR A  33      19.108  -3.545 -19.117  1.00  0.66           O  
ATOM    513  H   TYR A  33      15.826  -3.654 -11.350  1.00  0.66           H  
ATOM    514  HA  TYR A  33      17.316  -3.150 -13.002  1.00  0.66           H  
ATOM    515 1HB  TYR A  33      16.131  -4.996 -14.058  1.00  0.66           H  
ATOM    516 2HB  TYR A  33      14.951  -3.903 -14.747  1.00  0.66           H  
ATOM    517  HD1 TYR A  33      18.617  -4.578 -14.733  1.00  0.66           H  
ATOM    518  HD2 TYR A  33      15.209  -3.131 -16.870  1.00  0.66           H  
ATOM    519  HE1 TYR A  33      19.984  -4.389 -16.784  1.00  0.66           H  
ATOM    520  HE2 TYR A  33      16.566  -2.944 -18.919  1.00  0.66           H  
ATOM    521  HH  TYR A  33      19.994  -3.867 -18.941  1.00  0.66           H  
ATOM    522  N   ASN A  34      15.172  -1.143 -14.551  1.00  0.67           N  
ATOM    523  CA  ASN A  34      15.045   0.230 -15.039  1.00  0.67           C  
ATOM    524  C   ASN A  34      13.609   0.764 -14.963  1.00  0.67           C  
ATOM    525  O   ASN A  34      13.286   1.783 -15.593  1.00  0.67           O  
ATOM    526  CB  ASN A  34      15.617   0.407 -16.437  1.00  0.67           C  
ATOM    527  CG  ASN A  34      14.905  -0.345 -17.523  1.00  0.67           C  
ATOM    528  OD1 ASN A  34      13.833  -0.929 -17.337  1.00  0.67           O  
ATOM    529  ND2 ASN A  34      15.497  -0.331 -18.691  1.00  0.67           N  
ATOM    530  H   ASN A  34      14.438  -1.824 -14.699  1.00  0.67           H  
ATOM    531  HA  ASN A  34      15.646   0.863 -14.390  1.00  0.67           H  
ATOM    532 1HB  ASN A  34      15.611   1.465 -16.685  1.00  0.67           H  
ATOM    533 2HB  ASN A  34      16.662   0.094 -16.430  1.00  0.67           H  
ATOM    534 1HD2 ASN A  34      15.083  -0.806 -19.472  1.00  0.67           H  
ATOM    535 2HD2 ASN A  34      16.361   0.156 -18.807  1.00  0.67           H  
ATOM    536  N   VAL A  35      12.755   0.093 -14.190  1.00  0.68           N  
ATOM    537  CA  VAL A  35      11.383   0.558 -14.008  1.00  0.68           C  
ATOM    538  C   VAL A  35      11.043   0.808 -12.551  1.00  0.68           C  
ATOM    539  O   VAL A  35      11.354   0.005 -11.668  1.00  0.68           O  
ATOM    540  CB  VAL A  35      10.345  -0.428 -14.602  1.00  0.68           C  
ATOM    541  CG1 VAL A  35      10.503  -1.797 -14.004  1.00  0.68           C  
ATOM    542  CG2 VAL A  35       8.914   0.075 -14.299  1.00  0.68           C  
ATOM    543  H   VAL A  35      13.064  -0.760 -13.725  1.00  0.68           H  
ATOM    544  HA  VAL A  35      11.275   1.498 -14.537  1.00  0.68           H  
ATOM    545  HB  VAL A  35      10.497  -0.497 -15.681  1.00  0.68           H  
ATOM    546 1HG1 VAL A  35       9.768  -2.473 -14.435  1.00  0.68           H  
ATOM    547 2HG1 VAL A  35      11.485  -2.161 -14.229  1.00  0.68           H  
ATOM    548 3HG1 VAL A  35      10.364  -1.745 -12.925  1.00  0.68           H  
ATOM    549 1HG2 VAL A  35       8.193  -0.610 -14.733  1.00  0.68           H  
ATOM    550 2HG2 VAL A  35       8.753   0.118 -13.227  1.00  0.68           H  
ATOM    551 3HG2 VAL A  35       8.772   1.060 -14.716  1.00  0.68           H  
ATOM    552  N   ALA A  36      10.379   1.928 -12.312  1.00  0.69           N  
ATOM    553  CA  ALA A  36       9.927   2.302 -10.985  1.00  0.69           C  
ATOM    554  C   ALA A  36       8.407   2.394 -10.928  1.00  0.69           C  
ATOM    555  O   ALA A  36       7.783   3.127 -11.708  1.00  0.69           O  
ATOM    556  CB  ALA A  36      10.536   3.620 -10.583  1.00  0.69           C  
ATOM    557  H   ALA A  36      10.195   2.555 -13.090  1.00  0.69           H  
ATOM    558  HA  ALA A  36      10.242   1.530 -10.285  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      10.200   3.882  -9.581  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      11.618   3.539 -10.593  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      10.219   4.374 -11.283  1.00  0.69           H  
ATOM    562  N   ASP A  37       7.812   1.633 -10.017  1.00  0.70           N  
ATOM    563  CA  ASP A  37       6.374   1.639  -9.818  1.00  0.70           C  
ATOM    564  C   ASP A  37       6.042   2.350  -8.529  1.00  0.70           C  
ATOM    565  O   ASP A  37       6.199   1.800  -7.435  1.00  0.70           O  
ATOM    566  CB  ASP A  37       5.810   0.219  -9.831  1.00  0.70           C  
ATOM    567  CG  ASP A  37       4.262   0.121  -9.645  1.00  0.70           C  
ATOM    568  OD1 ASP A  37       3.589   1.067  -9.318  1.00  0.70           O  
ATOM    569  OD2 ASP A  37       3.740  -0.950  -9.822  1.00  0.70           O  
ATOM    570  H   ASP A  37       8.385   1.027  -9.436  1.00  0.70           H  
ATOM    571  HA  ASP A  37       5.914   2.194 -10.632  1.00  0.70           H  
ATOM    572 1HB  ASP A  37       6.077  -0.259 -10.777  1.00  0.70           H  
ATOM    573 2HB  ASP A  37       6.282  -0.357  -9.047  1.00  0.70           H  
ATOM    574  N   CYS A  38       5.610   3.590  -8.663  1.00  0.71           N  
ATOM    575  CA  CYS A  38       5.326   4.457  -7.548  1.00  0.71           C  
ATOM    576  C   CYS A  38       3.836   4.721  -7.509  1.00  0.71           C  
ATOM    577  O   CYS A  38       3.399   5.785  -7.050  1.00  0.71           O  
ATOM    578  CB  CYS A  38       6.051   5.790  -7.729  1.00  0.71           C  
ATOM    579  SG  CYS A  38       7.828   5.673  -7.775  1.00  0.71           S  
ATOM    580  H   CYS A  38       5.462   3.986  -9.592  1.00  0.71           H  
ATOM    581  HA  CYS A  38       5.632   3.969  -6.629  1.00  0.71           H  
ATOM    582 1HB  CYS A  38       5.732   6.247  -8.644  1.00  0.71           H  
ATOM    583 2HB  CYS A  38       5.776   6.461  -6.929  1.00  0.71           H  
ATOM    584  N   SER A  39       3.058   3.779  -8.043  1.00  0.73           N  
ATOM    585  CA  SER A  39       1.628   3.975  -8.109  1.00  0.73           C  
ATOM    586  C   SER A  39       1.028   3.934  -6.719  1.00  0.73           C  
ATOM    587  O   SER A  39       1.566   3.289  -5.831  1.00  0.73           O  
ATOM    588  CB  SER A  39       0.974   2.873  -8.904  1.00  0.73           C  
ATOM    589  OG  SER A  39       1.516   2.760 -10.165  1.00  0.73           O  
ATOM    590  H   SER A  39       3.451   2.903  -8.421  1.00  0.73           H  
ATOM    591  HA  SER A  39       1.442   4.941  -8.564  1.00  0.73           H  
ATOM    592 1HB  SER A  39       1.068   1.962  -8.394  1.00  0.73           H  
ATOM    593 2HB  SER A  39      -0.087   3.098  -8.994  1.00  0.73           H  
ATOM    594  HG  SER A  39       2.314   2.192 -10.028  1.00  0.73           H  
ATOM    595  N   HIS A  40      -0.082   4.612  -6.507  1.00  0.73           N  
ATOM    596  CA  HIS A  40      -0.810   4.438  -5.245  1.00  0.73           C  
ATOM    597  C   HIS A  40       0.017   4.605  -3.952  1.00  0.73           C  
ATOM    598  O   HIS A  40      -0.193   3.853  -2.999  1.00  0.73           O  
ATOM    599  CB  HIS A  40      -1.402   3.022  -5.200  1.00  0.73           C  
ATOM    600  CG  HIS A  40      -2.397   2.687  -6.245  1.00  0.73           C  
ATOM    601  ND1 HIS A  40      -3.679   3.170  -6.237  1.00  0.73           N  
ATOM    602  CD2 HIS A  40      -2.298   1.912  -7.335  1.00  0.73           C  
ATOM    603  CE1 HIS A  40      -4.332   2.674  -7.268  1.00  0.73           C  
ATOM    604  NE2 HIS A  40      -3.503   1.926  -7.945  1.00  0.73           N  
ATOM    605  H   HIS A  40      -0.447   5.205  -7.257  1.00  0.73           H  
ATOM    606  HA  HIS A  40      -1.627   5.159  -5.208  1.00  0.73           H  
ATOM    607 1HB  HIS A  40      -0.617   2.318  -5.308  1.00  0.73           H  
ATOM    608 2HB  HIS A  40      -1.847   2.846  -4.229  1.00  0.73           H  
ATOM    609  HD2 HIS A  40      -1.424   1.375  -7.675  1.00  0.73           H  
ATOM    610  HE1 HIS A  40      -5.376   2.865  -7.537  1.00  0.73           H  
ATOM    611  HE2 HIS A  40      -3.725   1.426  -8.796  1.00  0.73           H  
ATOM    612  N   LEU A  41       0.934   5.574  -3.884  1.00  0.73           N  
ATOM    613  CA  LEU A  41       1.725   5.775  -2.666  1.00  0.73           C  
ATOM    614  C   LEU A  41       1.228   6.986  -1.889  1.00  0.73           C  
ATOM    615  O   LEU A  41       1.867   7.437  -0.939  1.00  0.73           O  
ATOM    616  CB  LEU A  41       3.214   5.955  -2.980  1.00  0.73           C  
ATOM    617  CG  LEU A  41       3.911   4.795  -3.680  1.00  0.73           C  
ATOM    618  CD1 LEU A  41       5.351   5.153  -3.927  1.00  0.73           C  
ATOM    619  CD2 LEU A  41       3.819   3.597  -2.845  1.00  0.73           C  
ATOM    620  H   LEU A  41       1.068   6.201  -4.670  1.00  0.73           H  
ATOM    621  HA  LEU A  41       1.617   4.898  -2.032  1.00  0.73           H  
ATOM    622 1HB  LEU A  41       3.329   6.813  -3.596  1.00  0.73           H  
ATOM    623 2HB  LEU A  41       3.743   6.138  -2.047  1.00  0.73           H  
ATOM    624  HG  LEU A  41       3.438   4.604  -4.638  1.00  0.73           H  
ATOM    625 1HD1 LEU A  41       5.833   4.322  -4.416  1.00  0.73           H  
ATOM    626 2HD1 LEU A  41       5.407   6.034  -4.559  1.00  0.73           H  
ATOM    627 3HD1 LEU A  41       5.852   5.349  -2.979  1.00  0.73           H  
ATOM    628 1HD2 LEU A  41       4.325   2.770  -3.337  1.00  0.73           H  
ATOM    629 2HD2 LEU A  41       4.291   3.811  -1.912  1.00  0.73           H  
ATOM    630 3HD2 LEU A  41       2.772   3.344  -2.681  1.00  0.73           H  
ATOM    631  N   LYS A  42       0.097   7.528  -2.332  1.00  0.72           N  
ATOM    632  CA  LYS A  42      -0.489   8.747  -1.787  1.00  0.72           C  
ATOM    633  C   LYS A  42       0.535   9.867  -1.912  1.00  0.72           C  
ATOM    634  O   LYS A  42       0.727  10.673  -1.001  1.00  0.72           O  
ATOM    635  CB  LYS A  42      -0.932   8.546  -0.335  1.00  0.72           C  
ATOM    636  CG  LYS A  42      -1.978   7.451  -0.166  1.00  0.72           C  
ATOM    637  CD  LYS A  42      -2.405   7.314   1.275  1.00  0.72           C  
ATOM    638  CE  LYS A  42      -3.410   6.189   1.446  1.00  0.72           C  
ATOM    639  NZ  LYS A  42      -3.798   6.015   2.866  1.00  0.72           N  
ATOM    640  H   LYS A  42      -0.362   7.069  -3.104  1.00  0.72           H  
ATOM    641  HA  LYS A  42      -1.360   9.022  -2.386  1.00  0.72           H  
ATOM    642 1HB  LYS A  42      -0.081   8.311   0.297  1.00  0.72           H  
ATOM    643 2HB  LYS A  42      -1.364   9.475   0.039  1.00  0.72           H  
ATOM    644 1HG  LYS A  42      -2.849   7.680  -0.780  1.00  0.72           H  
ATOM    645 2HG  LYS A  42      -1.562   6.499  -0.501  1.00  0.72           H  
ATOM    646 1HD  LYS A  42      -1.530   7.103   1.892  1.00  0.72           H  
ATOM    647 2HD  LYS A  42      -2.853   8.246   1.615  1.00  0.72           H  
ATOM    648 1HE  LYS A  42      -4.300   6.413   0.860  1.00  0.72           H  
ATOM    649 2HE  LYS A  42      -2.971   5.259   1.082  1.00  0.72           H  
ATOM    650 1HZ  LYS A  42      -4.465   5.261   2.944  1.00  0.72           H  
ATOM    651 2HZ  LYS A  42      -2.977   5.797   3.414  1.00  0.72           H  
ATOM    652 3HZ  LYS A  42      -4.214   6.869   3.208  1.00  0.72           H  
ATOM    653  N   LEU A  43       1.189   9.914  -3.072  1.00  0.71           N  
ATOM    654  CA  LEU A  43       2.194  10.932  -3.327  1.00  0.71           C  
ATOM    655  C   LEU A  43       1.519  12.278  -3.423  1.00  0.71           C  
ATOM    656  O   LEU A  43       0.444  12.389  -4.004  1.00  0.71           O  
ATOM    657  CB  LEU A  43       2.912  10.728  -4.673  1.00  0.71           C  
ATOM    658  CG  LEU A  43       3.725   9.483  -4.919  1.00  0.71           C  
ATOM    659  CD1 LEU A  43       4.202   9.521  -6.397  1.00  0.71           C  
ATOM    660  CD2 LEU A  43       4.866   9.424  -3.939  1.00  0.71           C  
ATOM    661  H   LEU A  43       0.982   9.207  -3.770  1.00  0.71           H  
ATOM    662  HA  LEU A  43       2.912  10.942  -2.509  1.00  0.71           H  
ATOM    663 1HB  LEU A  43       2.226  10.831  -5.467  1.00  0.71           H  
ATOM    664 2HB  LEU A  43       3.610  11.538  -4.766  1.00  0.71           H  
ATOM    665  HG  LEU A  43       3.116   8.609  -4.798  1.00  0.71           H  
ATOM    666 1HD1 LEU A  43       4.789   8.635  -6.621  1.00  0.71           H  
ATOM    667 2HD1 LEU A  43       3.354   9.558  -7.062  1.00  0.71           H  
ATOM    668 3HD1 LEU A  43       4.792  10.401  -6.561  1.00  0.71           H  
ATOM    669 1HD2 LEU A  43       5.462   8.532  -4.125  1.00  0.71           H  
ATOM    670 2HD2 LEU A  43       5.484  10.308  -4.048  1.00  0.71           H  
ATOM    671 3HD2 LEU A  43       4.463   9.387  -2.927  1.00  0.71           H  
ATOM    672  N   THR A  44       2.169  13.308  -2.898  1.00  0.70           N  
ATOM    673  CA  THR A  44       1.697  14.682  -3.027  1.00  0.70           C  
ATOM    674  C   THR A  44       2.810  15.403  -3.745  1.00  0.70           C  
ATOM    675  O   THR A  44       2.635  16.455  -4.369  1.00  0.70           O  
ATOM    676  CB  THR A  44       1.361  15.295  -1.655  1.00  0.70           C  
ATOM    677  OG1 THR A  44       2.527  15.271  -0.805  1.00  0.70           O  
ATOM    678  CG2 THR A  44       0.221  14.502  -1.003  1.00  0.70           C  
ATOM    679  H   THR A  44       3.051  13.154  -2.431  1.00  0.70           H  
ATOM    680  HA  THR A  44       0.802  14.712  -3.650  1.00  0.70           H  
ATOM    681  HB  THR A  44       1.047  16.328  -1.790  1.00  0.70           H  
ATOM    682  HG1 THR A  44       3.222  15.876  -1.146  1.00  0.70           H  
ATOM    683 1HG2 THR A  44      -0.026  14.936  -0.036  1.00  0.70           H  
ATOM    684 2HG2 THR A  44      -0.651  14.539  -1.648  1.00  0.70           H  
ATOM    685 3HG2 THR A  44       0.523  13.466  -0.863  1.00  0.70           H  
ATOM    686  N   HIS A  45       3.953  14.735  -3.684  1.00  0.70           N  
ATOM    687  CA  HIS A  45       5.203  15.166  -4.281  1.00  0.70           C  
ATOM    688  C   HIS A  45       5.842  13.951  -4.944  1.00  0.70           C  
ATOM    689  O   HIS A  45       5.730  12.834  -4.452  1.00  0.70           O  
ATOM    690  CB  HIS A  45       6.145  15.775  -3.235  1.00  0.70           C  
ATOM    691  CG  HIS A  45       5.590  17.024  -2.569  1.00  0.70           C  
ATOM    692  ND1 HIS A  45       4.671  16.980  -1.530  1.00  0.70           N  
ATOM    693  CD2 HIS A  45       5.821  18.337  -2.809  1.00  0.70           C  
ATOM    694  CE1 HIS A  45       4.368  18.218  -1.165  1.00  0.70           C  
ATOM    695  NE2 HIS A  45       5.052  19.055  -1.924  1.00  0.70           N  
ATOM    696  H   HIS A  45       3.933  13.871  -3.157  1.00  0.70           H  
ATOM    697  HA  HIS A  45       5.020  15.914  -5.050  1.00  0.70           H  
ATOM    698 1HB  HIS A  45       6.363  15.035  -2.465  1.00  0.70           H  
ATOM    699 2HB  HIS A  45       7.093  16.034  -3.714  1.00  0.70           H  
ATOM    700  HD2 HIS A  45       6.491  18.750  -3.563  1.00  0.70           H  
ATOM    701  HE1 HIS A  45       3.671  18.498  -0.373  1.00  0.70           H  
ATOM    702  HE2 HIS A  45       5.017  20.063  -1.869  1.00  0.70           H  
ATOM    703  N   ILE A  46       6.523  14.180  -6.044  1.00  0.70           N  
ATOM    704  CA  ILE A  46       7.174  13.111  -6.789  1.00  0.70           C  
ATOM    705  C   ILE A  46       8.402  12.642  -6.007  1.00  0.70           C  
ATOM    706  O   ILE A  46       9.152  13.483  -5.526  1.00  0.70           O  
ATOM    707  CB  ILE A  46       7.546  13.663  -8.165  1.00  0.70           C  
ATOM    708  CG1 ILE A  46       6.290  14.007  -8.871  1.00  0.70           C  
ATOM    709  CG2 ILE A  46       8.407  12.704  -8.993  1.00  0.70           C  
ATOM    710  CD1 ILE A  46       6.498  14.774 -10.102  1.00  0.70           C  
ATOM    711  H   ILE A  46       6.584  15.126  -6.384  1.00  0.70           H  
ATOM    712  HA  ILE A  46       6.456  12.316  -6.920  1.00  0.70           H  
ATOM    713  HB  ILE A  46       8.066  14.563  -8.013  1.00  0.70           H  
ATOM    714 1HG1 ILE A  46       5.782  13.094  -9.108  1.00  0.70           H  
ATOM    715 2HG1 ILE A  46       5.661  14.592  -8.214  1.00  0.70           H  
ATOM    716 1HG2 ILE A  46       8.655  13.163  -9.952  1.00  0.70           H  
ATOM    717 2HG2 ILE A  46       9.329  12.485  -8.454  1.00  0.70           H  
ATOM    718 3HG2 ILE A  46       7.873  11.787  -9.171  1.00  0.70           H  
ATOM    719 1HD1 ILE A  46       5.544  14.977 -10.566  1.00  0.70           H  
ATOM    720 2HD1 ILE A  46       6.994  15.707  -9.877  1.00  0.70           H  
ATOM    721 3HD1 ILE A  46       7.107  14.195 -10.759  1.00  0.70           H  
ATOM    722  N   PRO A  47       8.610  11.320  -5.820  1.00  0.69           N  
ATOM    723  CA  PRO A  47       9.693  10.756  -5.050  1.00  0.69           C  
ATOM    724  C   PRO A  47      11.011  10.976  -5.777  1.00  0.69           C  
ATOM    725  O   PRO A  47      11.058  11.017  -7.003  1.00  0.69           O  
ATOM    726  CB  PRO A  47       9.319   9.259  -5.002  1.00  0.69           C  
ATOM    727  CG  PRO A  47       8.450   9.043  -6.213  1.00  0.69           C  
ATOM    728  CD  PRO A  47       7.709  10.335  -6.394  1.00  0.69           C  
ATOM    729  HA  PRO A  47       9.710  11.201  -4.053  1.00  0.69           H  
ATOM    730 1HB  PRO A  47      10.232   8.624  -4.984  1.00  0.69           H  
ATOM    731 2HB  PRO A  47       8.774   9.050  -4.068  1.00  0.69           H  
ATOM    732 1HG  PRO A  47       9.072   8.771  -7.081  1.00  0.69           H  
ATOM    733 2HG  PRO A  47       7.765   8.212  -6.042  1.00  0.69           H  
ATOM    734 1HD  PRO A  47       7.540  10.493  -7.443  1.00  0.69           H  
ATOM    735 2HD  PRO A  47       6.813  10.318  -5.829  1.00  0.69           H  
ATOM    736  N   ASP A  48      12.083  11.100  -5.010  1.00  0.69           N  
ATOM    737  CA  ASP A  48      13.400  11.263  -5.598  1.00  0.69           C  
ATOM    738  C   ASP A  48      14.414  10.355  -4.912  1.00  0.69           C  
ATOM    739  O   ASP A  48      15.483  10.785  -4.466  1.00  0.69           O  
ATOM    740  CB  ASP A  48      13.817  12.735  -5.557  1.00  0.69           C  
ATOM    741  CG  ASP A  48      13.925  13.351  -4.152  1.00  0.69           C  
ATOM    742  OD1 ASP A  48      13.577  12.717  -3.185  1.00  0.69           O  
ATOM    743  OD2 ASP A  48      14.378  14.467  -4.074  1.00  0.69           O  
ATOM    744  H   ASP A  48      11.989  11.067  -4.006  1.00  0.69           H  
ATOM    745  HA  ASP A  48      13.346  10.963  -6.638  1.00  0.69           H  
ATOM    746 1HB  ASP A  48      14.755  12.847  -6.048  1.00  0.69           H  
ATOM    747 2HB  ASP A  48      13.091  13.317  -6.131  1.00  0.69           H  
ATOM    748  N   ASP A  49      14.058   9.075  -4.872  1.00  0.67           N  
ATOM    749  CA  ASP A  49      14.838   8.016  -4.246  1.00  0.67           C  
ATOM    750  C   ASP A  49      14.936   6.807  -5.168  1.00  0.67           C  
ATOM    751  O   ASP A  49      15.145   5.676  -4.727  1.00  0.67           O  
ATOM    752  CB  ASP A  49      14.248   7.632  -2.878  1.00  0.67           C  
ATOM    753  CG  ASP A  49      12.796   7.090  -2.922  1.00  0.67           C  
ATOM    754  OD1 ASP A  49      12.215   7.051  -3.975  1.00  0.67           O  
ATOM    755  OD2 ASP A  49      12.288   6.737  -1.884  1.00  0.67           O  
ATOM    756  H   ASP A  49      13.168   8.828  -5.283  1.00  0.67           H  
ATOM    757  HA  ASP A  49      15.849   8.389  -4.079  1.00  0.67           H  
ATOM    758 1HB  ASP A  49      14.880   6.870  -2.420  1.00  0.67           H  
ATOM    759 2HB  ASP A  49      14.270   8.505  -2.223  1.00  0.67           H  
ATOM    760  N   LEU A  50      14.749   7.054  -6.458  1.00  0.66           N  
ATOM    761  CA  LEU A  50      14.804   6.021  -7.458  1.00  0.66           C  
ATOM    762  C   LEU A  50      16.180   6.166  -8.093  1.00  0.66           C  
ATOM    763  O   LEU A  50      16.735   7.268  -8.046  1.00  0.66           O  
ATOM    764  CB  LEU A  50      13.722   6.275  -8.493  1.00  0.66           C  
ATOM    765  CG  LEU A  50      12.358   6.425  -7.950  1.00  0.66           C  
ATOM    766  CD1 LEU A  50      11.457   6.814  -9.057  1.00  0.66           C  
ATOM    767  CD2 LEU A  50      11.942   5.162  -7.333  1.00  0.66           C  
ATOM    768  H   LEU A  50      14.599   8.002  -6.777  1.00  0.66           H  
ATOM    769  HA  LEU A  50      14.658   5.060  -6.983  1.00  0.66           H  
ATOM    770 1HB  LEU A  50      13.938   7.134  -9.037  1.00  0.66           H  
ATOM    771 2HB  LEU A  50      13.699   5.443  -9.171  1.00  0.66           H  
ATOM    772  HG  LEU A  50      12.334   7.219  -7.196  1.00  0.66           H  
ATOM    773 1HD1 LEU A  50      10.444   6.931  -8.674  1.00  0.66           H  
ATOM    774 2HD1 LEU A  50      11.792   7.758  -9.490  1.00  0.66           H  
ATOM    775 3HD1 LEU A  50      11.483   6.052  -9.808  1.00  0.66           H  
ATOM    776 1HD2 LEU A  50      10.960   5.299  -6.960  1.00  0.66           H  
ATOM    777 2HD2 LEU A  50      11.954   4.379  -8.068  1.00  0.66           H  
ATOM    778 3HD2 LEU A  50      12.619   4.911  -6.513  1.00  0.66           H  
ATOM    779  N   PRO A  51      16.775   5.119  -8.661  1.00  0.64           N  
ATOM    780  CA  PRO A  51      18.004   5.181  -9.433  1.00  0.64           C  
ATOM    781  C   PRO A  51      17.892   6.149 -10.602  1.00  0.64           C  
ATOM    782  O   PRO A  51      16.866   6.196 -11.279  1.00  0.64           O  
ATOM    783  CB  PRO A  51      18.163   3.736  -9.924  1.00  0.64           C  
ATOM    784  CG  PRO A  51      17.410   2.900  -8.912  1.00  0.64           C  
ATOM    785  CD  PRO A  51      16.238   3.759  -8.475  1.00  0.64           C  
ATOM    786  HA  PRO A  51      18.834   5.472  -8.762  1.00  0.64           H  
ATOM    787 1HB  PRO A  51      17.752   3.635 -10.942  1.00  0.64           H  
ATOM    788 2HB  PRO A  51      19.227   3.470  -9.983  1.00  0.64           H  
ATOM    789 1HG  PRO A  51      17.103   1.948  -9.369  1.00  0.64           H  
ATOM    790 2HG  PRO A  51      18.076   2.645  -8.072  1.00  0.64           H  
ATOM    791 1HD  PRO A  51      15.351   3.592  -9.093  1.00  0.64           H  
ATOM    792 2HD  PRO A  51      16.059   3.539  -7.414  1.00  0.64           H  
ATOM    793  N   SER A  52      18.969   6.842 -10.944  1.00  0.62           N  
ATOM    794  CA  SER A  52      18.915   7.736 -12.107  1.00  0.62           C  
ATOM    795  C   SER A  52      18.927   6.985 -13.435  1.00  0.62           C  
ATOM    796  O   SER A  52      18.866   7.590 -14.503  1.00  0.62           O  
ATOM    797  CB  SER A  52      20.043   8.745 -12.068  1.00  0.62           C  
ATOM    798  OG  SER A  52      19.855   9.641 -11.014  1.00  0.62           O  
ATOM    799  H   SER A  52      19.811   6.788 -10.390  1.00  0.62           H  
ATOM    800  HA  SER A  52      17.980   8.290 -12.052  1.00  0.62           H  
ATOM    801 1HB  SER A  52      20.994   8.231 -11.953  1.00  0.62           H  
ATOM    802 2HB  SER A  52      20.072   9.292 -13.010  1.00  0.62           H  
ATOM    803  HG  SER A  52      19.038  10.138 -11.268  1.00  0.62           H  
ATOM    804  N   ASN A  53      18.981   5.656 -13.356  1.00  0.61           N  
ATOM    805  CA  ASN A  53      18.953   4.794 -14.518  1.00  0.61           C  
ATOM    806  C   ASN A  53      17.536   4.288 -14.789  1.00  0.61           C  
ATOM    807  O   ASN A  53      17.324   3.452 -15.669  1.00  0.61           O  
ATOM    808  CB  ASN A  53      19.913   3.636 -14.337  1.00  0.61           C  
ATOM    809  CG  ASN A  53      21.392   4.066 -14.305  1.00  0.61           C  
ATOM    810  OD1 ASN A  53      21.872   4.972 -15.018  1.00  0.61           O  
ATOM    811  ND2 ASN A  53      22.139   3.401 -13.455  1.00  0.61           N  
ATOM    812  H   ASN A  53      19.037   5.237 -12.443  1.00  0.61           H  
ATOM    813  HA  ASN A  53      19.247   5.362 -15.390  1.00  0.61           H  
ATOM    814 1HB  ASN A  53      19.676   3.118 -13.406  1.00  0.61           H  
ATOM    815 2HB  ASN A  53      19.772   2.925 -15.151  1.00  0.61           H  
ATOM    816 1HD2 ASN A  53      23.113   3.615 -13.371  1.00  0.61           H  
ATOM    817 2HD2 ASN A  53      21.737   2.676 -12.894  1.00  0.61           H  
ATOM    818  N   ILE A  54      16.547   4.806 -14.062  1.00  0.60           N  
ATOM    819  CA  ILE A  54      15.179   4.418 -14.362  1.00  0.60           C  
ATOM    820  C   ILE A  54      14.777   5.011 -15.705  1.00  0.60           C  
ATOM    821  O   ILE A  54      14.960   6.205 -15.949  1.00  0.60           O  
ATOM    822  CB  ILE A  54      14.198   4.869 -13.254  1.00  0.60           C  
ATOM    823  CG1 ILE A  54      14.543   4.178 -11.957  1.00  0.60           C  
ATOM    824  CG2 ILE A  54      12.765   4.605 -13.634  1.00  0.60           C  
ATOM    825  CD1 ILE A  54      14.459   2.715 -12.015  1.00  0.60           C  
ATOM    826  H   ILE A  54      16.735   5.460 -13.301  1.00  0.60           H  
ATOM    827  HA  ILE A  54      15.131   3.337 -14.441  1.00  0.60           H  
ATOM    828  HB  ILE A  54      14.327   5.939 -13.089  1.00  0.60           H  
ATOM    829 1HG1 ILE A  54      15.532   4.404 -11.697  1.00  0.60           H  
ATOM    830 2HG1 ILE A  54      13.884   4.534 -11.187  1.00  0.60           H  
ATOM    831 1HG2 ILE A  54      12.105   4.947 -12.843  1.00  0.60           H  
ATOM    832 2HG2 ILE A  54      12.525   5.132 -14.546  1.00  0.60           H  
ATOM    833 3HG2 ILE A  54      12.620   3.541 -13.787  1.00  0.60           H  
ATOM    834 1HD1 ILE A  54      14.744   2.329 -11.068  1.00  0.60           H  
ATOM    835 2HD1 ILE A  54      13.447   2.407 -12.258  1.00  0.60           H  
ATOM    836 3HD1 ILE A  54      15.141   2.352 -12.764  1.00  0.60           H  
ATOM    837  N   THR A  55      14.229   4.171 -16.575  1.00  0.59           N  
ATOM    838  CA  THR A  55      13.781   4.611 -17.886  1.00  0.59           C  
ATOM    839  C   THR A  55      12.256   4.623 -17.924  1.00  0.59           C  
ATOM    840  O   THR A  55      11.651   5.304 -18.760  1.00  0.59           O  
ATOM    841  CB  THR A  55      14.337   3.737 -19.016  1.00  0.59           C  
ATOM    842  OG1 THR A  55      13.882   2.392 -18.857  1.00  0.59           O  
ATOM    843  CG2 THR A  55      15.853   3.784 -18.987  1.00  0.59           C  
ATOM    844  H   THR A  55      14.110   3.205 -16.297  1.00  0.59           H  
ATOM    845  HA  THR A  55      14.156   5.612 -18.056  1.00  0.59           H  
ATOM    846  HB  THR A  55      13.988   4.115 -19.978  1.00  0.59           H  
ATOM    847  HG1 THR A  55      13.888   2.158 -17.916  1.00  0.59           H  
ATOM    848 1HG2 THR A  55      16.254   3.173 -19.790  1.00  0.59           H  
ATOM    849 2HG2 THR A  55      16.181   4.817 -19.115  1.00  0.59           H  
ATOM    850 3HG2 THR A  55      16.211   3.408 -18.033  1.00  0.59           H  
ATOM    851  N   VAL A  56      11.634   3.895 -17.004  1.00  0.59           N  
ATOM    852  CA  VAL A  56      10.183   3.858 -16.943  1.00  0.59           C  
ATOM    853  C   VAL A  56       9.704   4.243 -15.551  1.00  0.59           C  
ATOM    854  O   VAL A  56      10.096   3.617 -14.565  1.00  0.59           O  
ATOM    855  CB  VAL A  56       9.661   2.457 -17.288  1.00  0.59           C  
ATOM    856  CG1 VAL A  56       8.137   2.445 -17.207  1.00  0.59           C  
ATOM    857  CG2 VAL A  56      10.164   2.036 -18.660  1.00  0.59           C  
ATOM    858  H   VAL A  56      12.182   3.327 -16.357  1.00  0.59           H  
ATOM    859  HA  VAL A  56       9.777   4.575 -17.658  1.00  0.59           H  
ATOM    860  HB  VAL A  56      10.031   1.761 -16.564  1.00  0.59           H  
ATOM    861 1HG1 VAL A  56       7.771   1.447 -17.428  1.00  0.59           H  
ATOM    862 2HG1 VAL A  56       7.821   2.732 -16.206  1.00  0.59           H  
ATOM    863 3HG1 VAL A  56       7.725   3.141 -17.917  1.00  0.59           H  
ATOM    864 1HG2 VAL A  56       9.800   1.039 -18.887  1.00  0.59           H  
ATOM    865 2HG2 VAL A  56       9.815   2.729 -19.404  1.00  0.59           H  
ATOM    866 3HG2 VAL A  56      11.251   2.023 -18.670  1.00  0.59           H  
ATOM    867  N   LEU A  57       8.872   5.266 -15.465  1.00  0.59           N  
ATOM    868  CA  LEU A  57       8.352   5.714 -14.181  1.00  0.59           C  
ATOM    869  C   LEU A  57       6.851   5.867 -14.176  1.00  0.59           C  
ATOM    870  O   LEU A  57       6.284   6.566 -15.025  1.00  0.59           O  
ATOM    871  CB  LEU A  57       9.014   7.027 -13.760  1.00  0.59           C  
ATOM    872  CG  LEU A  57       8.471   7.702 -12.484  1.00  0.59           C  
ATOM    873  CD1 LEU A  57       8.694   6.828 -11.288  1.00  0.59           C  
ATOM    874  CD2 LEU A  57       9.188   9.036 -12.297  1.00  0.59           C  
ATOM    875  H   LEU A  57       8.605   5.758 -16.321  1.00  0.59           H  
ATOM    876  HA  LEU A  57       8.601   4.959 -13.433  1.00  0.59           H  
ATOM    877 1HB  LEU A  57      10.062   6.829 -13.583  1.00  0.59           H  
ATOM    878 2HB  LEU A  57       8.924   7.736 -14.582  1.00  0.59           H  
ATOM    879  HG  LEU A  57       7.414   7.856 -12.592  1.00  0.59           H  
ATOM    880 1HD1 LEU A  57       8.309   7.319 -10.398  1.00  0.59           H  
ATOM    881 2HD1 LEU A  57       8.188   5.877 -11.417  1.00  0.59           H  
ATOM    882 3HD1 LEU A  57       9.744   6.662 -11.186  1.00  0.59           H  
ATOM    883 1HD2 LEU A  57       8.818   9.540 -11.410  1.00  0.59           H  
ATOM    884 2HD2 LEU A  57      10.258   8.865 -12.192  1.00  0.59           H  
ATOM    885 3HD2 LEU A  57       9.005   9.649 -13.161  1.00  0.59           H  
ATOM    886  N   ASN A  58       6.232   5.181 -13.232  1.00  0.59           N  
ATOM    887  CA  ASN A  58       4.800   5.203 -13.008  1.00  0.59           C  
ATOM    888  C   ASN A  58       4.439   5.934 -11.714  1.00  0.59           C  
ATOM    889  O   ASN A  58       4.699   5.450 -10.615  1.00  0.59           O  
ATOM    890  CB  ASN A  58       4.251   3.799 -13.028  1.00  0.59           C  
ATOM    891  CG  ASN A  58       2.774   3.745 -12.863  1.00  0.59           C  
ATOM    892  OD1 ASN A  58       2.141   4.556 -12.173  1.00  0.59           O  
ATOM    893  ND2 ASN A  58       2.181   2.795 -13.518  1.00  0.59           N  
ATOM    894  H   ASN A  58       6.805   4.588 -12.626  1.00  0.59           H  
ATOM    895  HA  ASN A  58       4.331   5.757 -13.821  1.00  0.59           H  
ATOM    896 1HB  ASN A  58       4.507   3.330 -13.978  1.00  0.59           H  
ATOM    897 2HB  ASN A  58       4.718   3.216 -12.243  1.00  0.59           H  
ATOM    898 1HD2 ASN A  58       1.187   2.709 -13.468  1.00  0.59           H  
ATOM    899 2HD2 ASN A  58       2.721   2.169 -14.077  1.00  0.59           H  
ATOM    900  N   LEU A  59       3.874   7.122 -11.857  1.00  0.59           N  
ATOM    901  CA  LEU A  59       3.486   8.001 -10.756  1.00  0.59           C  
ATOM    902  C   LEU A  59       1.974   8.046 -10.580  1.00  0.59           C  
ATOM    903  O   LEU A  59       1.453   8.978  -9.971  1.00  0.59           O  
ATOM    904  CB  LEU A  59       3.932   9.447 -11.024  1.00  0.59           C  
ATOM    905  CG  LEU A  59       5.401   9.724 -11.137  1.00  0.59           C  
ATOM    906  CD1 LEU A  59       5.596  11.173 -11.517  1.00  0.59           C  
ATOM    907  CD2 LEU A  59       6.081   9.420  -9.807  1.00  0.59           C  
ATOM    908  H   LEU A  59       3.672   7.432 -12.803  1.00  0.59           H  
ATOM    909  HA  LEU A  59       3.935   7.631  -9.833  1.00  0.59           H  
ATOM    910 1HB  LEU A  59       3.478   9.770 -11.953  1.00  0.59           H  
ATOM    911 2HB  LEU A  59       3.544  10.064 -10.235  1.00  0.59           H  
ATOM    912  HG  LEU A  59       5.818   9.116 -11.909  1.00  0.59           H  
ATOM    913 1HD1 LEU A  59       6.656  11.384 -11.606  1.00  0.59           H  
ATOM    914 2HD1 LEU A  59       5.104  11.375 -12.460  1.00  0.59           H  
ATOM    915 3HD1 LEU A  59       5.169  11.799 -10.760  1.00  0.59           H  
ATOM    916 1HD2 LEU A  59       7.142   9.619  -9.882  1.00  0.59           H  
ATOM    917 2HD2 LEU A  59       5.655  10.044  -9.029  1.00  0.59           H  
ATOM    918 3HD2 LEU A  59       5.930   8.375  -9.550  1.00  0.59           H  
ATOM    919  N   THR A  60       1.257   7.082 -11.141  1.00  0.59           N  
ATOM    920  CA  THR A  60      -0.199   7.176 -11.176  1.00  0.59           C  
ATOM    921  C   THR A  60      -0.928   6.891  -9.886  1.00  0.59           C  
ATOM    922  O   THR A  60      -0.407   6.266  -8.962  1.00  0.59           O  
ATOM    923  CB  THR A  60      -0.779   6.183 -12.197  1.00  0.59           C  
ATOM    924  OG1 THR A  60      -0.531   4.832 -11.764  1.00  0.59           O  
ATOM    925  CG2 THR A  60      -0.142   6.378 -13.499  1.00  0.59           C  
ATOM    926  H   THR A  60       1.719   6.290 -11.582  1.00  0.59           H  
ATOM    927  HA  THR A  60      -0.450   8.187 -11.477  1.00  0.59           H  
ATOM    928  HB  THR A  60      -1.847   6.340 -12.298  1.00  0.59           H  
ATOM    929  HG1 THR A  60       0.428   4.641 -11.880  1.00  0.59           H  
ATOM    930 1HG2 THR A  60      -0.554   5.677 -14.212  1.00  0.59           H  
ATOM    931 2HG2 THR A  60      -0.329   7.361 -13.819  1.00  0.59           H  
ATOM    932 3HG2 THR A  60       0.923   6.226 -13.433  1.00  0.59           H  
ATOM    933  N   HIS A  61      -2.192   7.284  -9.898  1.00  0.60           N  
ATOM    934  CA  HIS A  61      -3.134   7.040  -8.819  1.00  0.60           C  
ATOM    935  C   HIS A  61      -2.645   7.594  -7.490  1.00  0.60           C  
ATOM    936  O   HIS A  61      -2.744   6.935  -6.455  1.00  0.60           O  
ATOM    937  CB  HIS A  61      -3.400   5.543  -8.665  1.00  0.60           C  
ATOM    938  CG  HIS A  61      -3.973   4.821  -9.881  1.00  0.60           C  
ATOM    939  ND1 HIS A  61      -3.175   4.228 -10.851  1.00  0.60           N  
ATOM    940  CD2 HIS A  61      -5.254   4.559 -10.244  1.00  0.60           C  
ATOM    941  CE1 HIS A  61      -3.941   3.660 -11.750  1.00  0.60           C  
ATOM    942  NE2 HIS A  61      -5.203   3.827 -11.397  1.00  0.60           N  
ATOM    943  H   HIS A  61      -2.478   7.824 -10.715  1.00  0.60           H  
ATOM    944  HA  HIS A  61      -4.076   7.537  -9.043  1.00  0.60           H  
ATOM    945 1HB  HIS A  61      -2.488   5.032  -8.371  1.00  0.60           H  
ATOM    946 2HB  HIS A  61      -4.098   5.418  -7.858  1.00  0.60           H  
ATOM    947  HD1 HIS A  61      -2.185   4.393 -11.029  1.00  0.60           H  
ATOM    948  HD2 HIS A  61      -6.222   4.796  -9.805  1.00  0.60           H  
ATOM    949  HE1 HIS A  61      -3.492   3.155 -12.596  1.00  0.60           H  
ATOM    950  N   ASN A  62      -2.154   8.821  -7.523  1.00  0.60           N  
ATOM    951  CA  ASN A  62      -1.646   9.499  -6.354  1.00  0.60           C  
ATOM    952  C   ASN A  62      -2.369  10.839  -6.183  1.00  0.60           C  
ATOM    953  O   ASN A  62      -3.465  11.026  -6.707  1.00  0.60           O  
ATOM    954  CB  ASN A  62      -0.150   9.695  -6.524  1.00  0.60           C  
ATOM    955  CG  ASN A  62       0.650   8.438  -6.279  1.00  0.60           C  
ATOM    956  OD1 ASN A  62       0.689   7.969  -5.139  1.00  0.60           O  
ATOM    957  ND2 ASN A  62       1.314   7.937  -7.272  1.00  0.60           N  
ATOM    958  H   ASN A  62      -2.096   9.300  -8.416  1.00  0.60           H  
ATOM    959  HA  ASN A  62      -1.846   8.893  -5.472  1.00  0.60           H  
ATOM    960 1HB  ASN A  62       0.062  10.042  -7.539  1.00  0.60           H  
ATOM    961 2HB  ASN A  62       0.182  10.447  -5.861  1.00  0.60           H  
ATOM    962 1HD2 ASN A  62       1.907   7.114  -7.148  1.00  0.60           H  
ATOM    963 2HD2 ASN A  62       1.289   8.388  -8.178  1.00  0.60           H  
ATOM    964  N   GLN A  63      -1.771  11.770  -5.442  1.00  0.62           N  
ATOM    965  CA  GLN A  63      -2.368  13.072  -5.178  1.00  0.62           C  
ATOM    966  C   GLN A  63      -1.440  14.170  -5.685  1.00  0.62           C  
ATOM    967  O   GLN A  63      -1.438  15.289  -5.166  1.00  0.62           O  
ATOM    968  CB  GLN A  63      -2.615  13.249  -3.672  1.00  0.62           C  
ATOM    969  CG  GLN A  63      -3.560  12.231  -3.056  1.00  0.62           C  
ATOM    970  CD  GLN A  63      -3.707  12.409  -1.544  1.00  0.62           C  
ATOM    971  OE1 GLN A  63      -3.572  13.514  -1.003  1.00  0.62           O  
ATOM    972  NE2 GLN A  63      -3.987  11.304  -0.854  1.00  0.62           N  
ATOM    973  H   GLN A  63      -0.868  11.607  -5.008  1.00  0.62           H  
ATOM    974  HA  GLN A  63      -3.313  13.153  -5.714  1.00  0.62           H  
ATOM    975 1HB  GLN A  63      -1.680  13.174  -3.147  1.00  0.62           H  
ATOM    976 2HB  GLN A  63      -3.014  14.243  -3.483  1.00  0.62           H  
ATOM    977 1HG  GLN A  63      -4.543  12.335  -3.517  1.00  0.62           H  
ATOM    978 2HG  GLN A  63      -3.164  11.233  -3.242  1.00  0.62           H  
ATOM    979 1HE2 GLN A  63      -4.097  11.349   0.141  1.00  0.62           H  
ATOM    980 2HE2 GLN A  63      -4.096  10.433  -1.329  1.00  0.62           H  
ATOM    981  N   LEU A  64      -0.641  13.846  -6.700  1.00  0.63           N  
ATOM    982  CA  LEU A  64       0.288  14.826  -7.240  1.00  0.63           C  
ATOM    983  C   LEU A  64      -0.540  15.941  -7.843  1.00  0.63           C  
ATOM    984  O   LEU A  64      -1.531  15.663  -8.507  1.00  0.63           O  
ATOM    985  CB  LEU A  64       1.182  14.204  -8.324  1.00  0.63           C  
ATOM    986  CG  LEU A  64       2.134  13.098  -7.888  1.00  0.63           C  
ATOM    987  CD1 LEU A  64       2.899  12.596  -9.084  1.00  0.63           C  
ATOM    988  CD2 LEU A  64       3.045  13.623  -6.875  1.00  0.63           C  
ATOM    989  H   LEU A  64      -0.686  12.914  -7.082  1.00  0.63           H  
ATOM    990  HA  LEU A  64       0.904  15.230  -6.436  1.00  0.63           H  
ATOM    991 1HB  LEU A  64       0.556  13.796  -9.084  1.00  0.63           H  
ATOM    992 2HB  LEU A  64       1.784  14.994  -8.769  1.00  0.63           H  
ATOM    993  HG  LEU A  64       1.569  12.258  -7.473  1.00  0.63           H  
ATOM    994 1HD1 LEU A  64       3.579  11.815  -8.762  1.00  0.63           H  
ATOM    995 2HD1 LEU A  64       2.229  12.205  -9.825  1.00  0.63           H  
ATOM    996 3HD1 LEU A  64       3.461  13.418  -9.512  1.00  0.63           H  
ATOM    997 1HD2 LEU A  64       3.734  12.850  -6.575  1.00  0.63           H  
ATOM    998 2HD2 LEU A  64       3.592  14.457  -7.286  1.00  0.63           H  
ATOM    999 3HD2 LEU A  64       2.465  13.948  -6.033  1.00  0.63           H  
ATOM   1000  N   ARG A  65      -0.130  17.191  -7.626  1.00  0.65           N  
ATOM   1001  CA  ARG A  65      -0.873  18.344  -8.141  1.00  0.65           C  
ATOM   1002  C   ARG A  65      -0.297  18.941  -9.433  1.00  0.65           C  
ATOM   1003  O   ARG A  65      -0.955  19.728 -10.137  1.00  0.65           O  
ATOM   1004  CB  ARG A  65      -0.936  19.417  -7.071  1.00  0.65           C  
ATOM   1005  CG  ARG A  65      -1.714  19.006  -5.824  1.00  0.65           C  
ATOM   1006  CD  ARG A  65      -1.760  20.098  -4.809  1.00  0.65           C  
ATOM   1007  NE  ARG A  65      -2.515  19.707  -3.626  1.00  0.65           N  
ATOM   1008  CZ  ARG A  65      -2.754  20.507  -2.568  1.00  0.65           C  
ATOM   1009  NH1 ARG A  65      -2.290  21.734  -2.559  1.00  0.65           N  
ATOM   1010  NH2 ARG A  65      -3.455  20.058  -1.537  1.00  0.65           N  
ATOM   1011  H   ARG A  65       0.688  17.344  -7.054  1.00  0.65           H  
ATOM   1012  HA  ARG A  65      -1.884  18.016  -8.316  1.00  0.65           H  
ATOM   1013 1HB  ARG A  65       0.077  19.676  -6.754  1.00  0.65           H  
ATOM   1014 2HB  ARG A  65      -1.395  20.317  -7.475  1.00  0.65           H  
ATOM   1015 1HG  ARG A  65      -2.736  18.739  -6.100  1.00  0.65           H  
ATOM   1016 2HG  ARG A  65      -1.225  18.136  -5.376  1.00  0.65           H  
ATOM   1017 1HD  ARG A  65      -0.744  20.343  -4.499  1.00  0.65           H  
ATOM   1018 2HD  ARG A  65      -2.232  20.980  -5.240  1.00  0.65           H  
ATOM   1019  HE  ARG A  65      -2.888  18.765  -3.599  1.00  0.65           H  
ATOM   1020 1HH1 ARG A  65      -1.756  22.075  -3.345  1.00  0.65           H  
ATOM   1021 2HH1 ARG A  65      -2.468  22.335  -1.768  1.00  0.65           H  
ATOM   1022 1HH2 ARG A  65      -3.814  19.113  -1.542  1.00  0.65           H  
ATOM   1023 2HH2 ARG A  65      -3.632  20.660  -0.747  1.00  0.65           H  
ATOM   1024  N   ARG A  66       0.961  18.622  -9.694  1.00  0.67           N  
ATOM   1025  CA  ARG A  66       1.711  19.161 -10.829  1.00  0.67           C  
ATOM   1026  C   ARG A  66       2.889  18.252 -11.153  1.00  0.67           C  
ATOM   1027  O   ARG A  66       3.419  17.604 -10.246  1.00  0.67           O  
ATOM   1028  CB  ARG A  66       2.224  20.570 -10.517  1.00  0.67           C  
ATOM   1029  CG  ARG A  66       2.970  21.280 -11.664  1.00  0.67           C  
ATOM   1030  CD  ARG A  66       3.444  22.640 -11.296  1.00  0.67           C  
ATOM   1031  NE  ARG A  66       2.347  23.566 -11.060  1.00  0.67           N  
ATOM   1032  CZ  ARG A  66       2.497  24.843 -10.664  1.00  0.67           C  
ATOM   1033  NH1 ARG A  66       3.702  25.330 -10.472  1.00  0.67           N  
ATOM   1034  NH2 ARG A  66       1.433  25.606 -10.471  1.00  0.67           N  
ATOM   1035  H   ARG A  66       1.415  17.967  -9.076  1.00  0.67           H  
ATOM   1036  HA  ARG A  66       1.055  19.212 -11.695  1.00  0.67           H  
ATOM   1037 1HB  ARG A  66       1.381  21.205 -10.243  1.00  0.67           H  
ATOM   1038 2HB  ARG A  66       2.898  20.532  -9.663  1.00  0.67           H  
ATOM   1039 1HG  ARG A  66       3.841  20.718 -11.953  1.00  0.67           H  
ATOM   1040 2HG  ARG A  66       2.308  21.375 -12.515  1.00  0.67           H  
ATOM   1041 1HD  ARG A  66       4.044  22.582 -10.389  1.00  0.67           H  
ATOM   1042 2HD  ARG A  66       4.053  23.035 -12.107  1.00  0.67           H  
ATOM   1043  HE  ARG A  66       1.406  23.225 -11.197  1.00  0.67           H  
ATOM   1044 1HH1 ARG A  66       4.518  24.741 -10.626  1.00  0.67           H  
ATOM   1045 2HH1 ARG A  66       3.820  26.285 -10.176  1.00  0.67           H  
ATOM   1046 1HH2 ARG A  66       0.507  25.228 -10.621  1.00  0.67           H  
ATOM   1047 2HH2 ARG A  66       1.546  26.563 -10.174  1.00  0.67           H  
ATOM   1048  N   LEU A  67       3.285  18.178 -12.427  1.00  0.70           N  
ATOM   1049  CA  LEU A  67       4.529  17.479 -12.810  1.00  0.70           C  
ATOM   1050  C   LEU A  67       5.724  18.446 -13.054  1.00  0.70           C  
ATOM   1051  O   LEU A  67       6.147  18.576 -14.206  1.00  0.70           O  
ATOM   1052  CB  LEU A  67       4.296  16.638 -14.063  1.00  0.70           C  
ATOM   1053  CG  LEU A  67       3.212  15.600 -13.933  1.00  0.70           C  
ATOM   1054  CD1 LEU A  67       3.076  14.876 -15.229  1.00  0.70           C  
ATOM   1055  CD2 LEU A  67       3.540  14.658 -12.791  1.00  0.70           C  
ATOM   1056  H   LEU A  67       2.750  18.686 -13.142  1.00  0.70           H  
ATOM   1057  HA  LEU A  67       4.794  16.788 -12.010  1.00  0.70           H  
ATOM   1058 1HB  LEU A  67       4.019  17.303 -14.881  1.00  0.70           H  
ATOM   1059 2HB  LEU A  67       5.216  16.130 -14.334  1.00  0.70           H  
ATOM   1060  HG  LEU A  67       2.277  16.088 -13.728  1.00  0.70           H  
ATOM   1061 1HD1 LEU A  67       2.282  14.148 -15.144  1.00  0.70           H  
ATOM   1062 2HD1 LEU A  67       2.837  15.589 -16.004  1.00  0.70           H  
ATOM   1063 3HD1 LEU A  67       4.010  14.373 -15.475  1.00  0.70           H  
ATOM   1064 1HD2 LEU A  67       2.751  13.923 -12.688  1.00  0.70           H  
ATOM   1065 2HD2 LEU A  67       4.471  14.157 -12.988  1.00  0.70           H  
ATOM   1066 3HD2 LEU A  67       3.620  15.227 -11.866  1.00  0.70           H  
ATOM   1067  N   PRO A  68       6.295  19.149 -12.044  1.00  0.72           N  
ATOM   1068  CA  PRO A  68       7.251  20.227 -12.239  1.00  0.72           C  
ATOM   1069  C   PRO A  68       8.589  19.689 -12.757  1.00  0.72           C  
ATOM   1070  O   PRO A  68       9.053  18.630 -12.310  1.00  0.72           O  
ATOM   1071  CB  PRO A  68       7.425  20.788 -10.828  1.00  0.72           C  
ATOM   1072  CG  PRO A  68       7.128  19.617  -9.930  1.00  0.72           C  
ATOM   1073  CD  PRO A  68       6.039  18.859 -10.637  1.00  0.72           C  
ATOM   1074  HA  PRO A  68       6.792  20.966 -12.905  1.00  0.72           H  
ATOM   1075 1HB  PRO A  68       8.449  21.165 -10.695  1.00  0.72           H  
ATOM   1076 2HB  PRO A  68       6.744  21.650 -10.684  1.00  0.72           H  
ATOM   1077 1HG  PRO A  68       8.040  19.018  -9.793  1.00  0.72           H  
ATOM   1078 2HG  PRO A  68       6.827  19.966  -8.932  1.00  0.72           H  
ATOM   1079 1HD  PRO A  68       6.085  17.794 -10.420  1.00  0.72           H  
ATOM   1080 2HD  PRO A  68       5.122  19.315 -10.314  1.00  0.72           H  
ATOM   1081  N   PRO A  69       9.338  20.477 -13.546  1.00  0.73           N  
ATOM   1082  CA  PRO A  69      10.628  20.175 -14.148  1.00  0.73           C  
ATOM   1083  C   PRO A  69      11.764  20.292 -13.147  1.00  0.73           C  
ATOM   1084  O   PRO A  69      12.742  21.002 -13.385  1.00  0.73           O  
ATOM   1085  CB  PRO A  69      10.735  21.263 -15.210  1.00  0.73           C  
ATOM   1086  CG  PRO A  69      10.041  22.436 -14.566  1.00  0.73           C  
ATOM   1087  CD  PRO A  69       8.879  21.831 -13.825  1.00  0.73           C  
ATOM   1088  HA  PRO A  69      10.594  19.169 -14.597  1.00  0.73           H  
ATOM   1089 1HB  PRO A  69      11.790  21.474 -15.447  1.00  0.73           H  
ATOM   1090 2HB  PRO A  69      10.256  20.934 -16.135  1.00  0.73           H  
ATOM   1091 1HG  PRO A  69      10.736  22.961 -13.896  1.00  0.73           H  
ATOM   1092 2HG  PRO A  69       9.718  23.174 -15.313  1.00  0.73           H  
ATOM   1093 1HD  PRO A  69       8.692  22.398 -12.899  1.00  0.73           H  
ATOM   1094 2HD  PRO A  69       8.023  21.798 -14.467  1.00  0.73           H  
ATOM   1095  N   THR A  70      11.594  19.647 -12.007  1.00  0.74           N  
ATOM   1096  CA  THR A  70      12.546  19.713 -10.928  1.00  0.74           C  
ATOM   1097  C   THR A  70      12.654  18.325 -10.355  1.00  0.74           C  
ATOM   1098  O   THR A  70      13.742  17.809 -10.083  1.00  0.74           O  
ATOM   1099  CB  THR A  70      12.059  20.661  -9.811  1.00  0.74           C  
ATOM   1100  OG1 THR A  70      10.866  20.129  -9.219  1.00  0.74           O  
ATOM   1101  CG2 THR A  70      11.729  22.040 -10.378  1.00  0.74           C  
ATOM   1102  H   THR A  70      10.765  19.076 -11.901  1.00  0.74           H  
ATOM   1103  HA  THR A  70      13.511  20.043 -11.299  1.00  0.74           H  
ATOM   1104  HB  THR A  70      12.834  20.755  -9.051  1.00  0.74           H  
ATOM   1105  HG1 THR A  70      11.101  19.361  -8.668  1.00  0.74           H  
ATOM   1106 1HG2 THR A  70      11.389  22.686  -9.573  1.00  0.74           H  
ATOM   1107 2HG2 THR A  70      12.622  22.468 -10.838  1.00  0.74           H  
ATOM   1108 3HG2 THR A  70      10.942  21.960 -11.121  1.00  0.74           H  
ATOM   1109  N   ASN A  71      11.505  17.664 -10.268  1.00  0.73           N  
ATOM   1110  CA  ASN A  71      11.455  16.384  -9.573  1.00  0.73           C  
ATOM   1111  C   ASN A  71      11.812  15.257 -10.509  1.00  0.73           C  
ATOM   1112  O   ASN A  71      11.890  14.095 -10.124  1.00  0.73           O  
ATOM   1113  CB  ASN A  71      10.101  16.150  -8.964  1.00  0.73           C  
ATOM   1114  CG  ASN A  71       9.784  17.123  -7.851  1.00  0.73           C  
ATOM   1115  OD1 ASN A  71      10.694  17.695  -7.235  1.00  0.73           O  
ATOM   1116  ND2 ASN A  71       8.518  17.318  -7.576  1.00  0.73           N  
ATOM   1117  H   ASN A  71      10.650  18.094 -10.637  1.00  0.73           H  
ATOM   1118  HA  ASN A  71      12.201  16.390  -8.772  1.00  0.73           H  
ATOM   1119 1HB  ASN A  71       9.330  16.196  -9.737  1.00  0.73           H  
ATOM   1120 2HB  ASN A  71      10.105  15.148  -8.550  1.00  0.73           H  
ATOM   1121 1HD2 ASN A  71       8.256  17.954  -6.850  1.00  0.73           H  
ATOM   1122 2HD2 ASN A  71       7.818  16.834  -8.100  1.00  0.73           H  
ATOM   1123  N   PHE A  72      12.029  15.627 -11.748  1.00  0.72           N  
ATOM   1124  CA  PHE A  72      12.479  14.738 -12.778  1.00  0.72           C  
ATOM   1125  C   PHE A  72      13.943  14.957 -13.147  1.00  0.72           C  
ATOM   1126  O   PHE A  72      14.464  14.290 -14.034  1.00  0.72           O  
ATOM   1127  CB  PHE A  72      11.575  14.926 -13.980  1.00  0.72           C  
ATOM   1128  CG  PHE A  72      10.178  14.477 -13.749  1.00  0.72           C  
ATOM   1129  CD1 PHE A  72       9.173  15.399 -13.517  1.00  0.72           C  
ATOM   1130  CD2 PHE A  72       9.854  13.142 -13.781  1.00  0.72           C  
ATOM   1131  CE1 PHE A  72       7.883  15.001 -13.341  1.00  0.72           C  
ATOM   1132  CE2 PHE A  72       8.563  12.746 -13.598  1.00  0.72           C  
ATOM   1133  CZ  PHE A  72       7.577  13.668 -13.386  1.00  0.72           C  
ATOM   1134  H   PHE A  72      11.900  16.602 -11.977  1.00  0.72           H  
ATOM   1135  HA  PHE A  72      12.366  13.716 -12.421  1.00  0.72           H  
ATOM   1136 1HB  PHE A  72      11.529  15.977 -14.231  1.00  0.72           H  
ATOM   1137 2HB  PHE A  72      11.973  14.417 -14.813  1.00  0.72           H  
ATOM   1138  HD1 PHE A  72       9.418  16.461 -13.489  1.00  0.72           H  
ATOM   1139  HD2 PHE A  72      10.638  12.403 -13.961  1.00  0.72           H  
ATOM   1140  HE1 PHE A  72       7.111  15.742 -13.166  1.00  0.72           H  
ATOM   1141  HE2 PHE A  72       8.315  11.703 -13.621  1.00  0.72           H  
ATOM   1142  HZ  PHE A  72       6.558  13.340 -13.246  1.00  0.72           H  
ATOM   1143  N   THR A  73      14.646  15.860 -12.448  1.00  0.70           N  
ATOM   1144  CA  THR A  73      16.033  16.157 -12.822  1.00  0.70           C  
ATOM   1145  C   THR A  73      16.993  15.001 -12.581  1.00  0.70           C  
ATOM   1146  O   THR A  73      18.025  14.890 -13.240  1.00  0.70           O  
ATOM   1147  CB  THR A  73      16.516  17.424 -12.107  1.00  0.70           C  
ATOM   1148  OG1 THR A  73      16.362  17.265 -10.687  1.00  0.70           O  
ATOM   1149  CG2 THR A  73      15.725  18.605 -12.595  1.00  0.70           C  
ATOM   1150  H   THR A  73      14.231  16.378 -11.675  1.00  0.70           H  
ATOM   1151  HA  THR A  73      16.054  16.364 -13.891  1.00  0.70           H  
ATOM   1152  HB  THR A  73      17.570  17.585 -12.322  1.00  0.70           H  
ATOM   1153  HG1 THR A  73      15.418  17.393 -10.440  1.00  0.70           H  
ATOM   1154 1HG2 THR A  73      16.057  19.514 -12.088  1.00  0.70           H  
ATOM   1155 2HG2 THR A  73      15.873  18.710 -13.648  1.00  0.70           H  
ATOM   1156 3HG2 THR A  73      14.686  18.438 -12.401  1.00  0.70           H  
ATOM   1157  N   ARG A  74      16.636  14.109 -11.669  1.00  0.67           N  
ATOM   1158  CA  ARG A  74      17.453  12.943 -11.381  1.00  0.67           C  
ATOM   1159  C   ARG A  74      17.057  11.775 -12.281  1.00  0.67           C  
ATOM   1160  O   ARG A  74      17.669  10.708 -12.205  1.00  0.67           O  
ATOM   1161  CB  ARG A  74      17.296  12.524  -9.922  1.00  0.67           C  
ATOM   1162  CG  ARG A  74      17.820  13.529  -8.900  1.00  0.67           C  
ATOM   1163  CD  ARG A  74      17.586  13.092  -7.473  1.00  0.67           C  
ATOM   1164  NE  ARG A  74      18.061  14.111  -6.528  1.00  0.67           N  
ATOM   1165  CZ  ARG A  74      17.889  14.122  -5.173  1.00  0.67           C  
ATOM   1166  NH1 ARG A  74      17.236  13.179  -4.515  1.00  0.67           N  
ATOM   1167  NH2 ARG A  74      18.392  15.132  -4.482  1.00  0.67           N  
ATOM   1168  H   ARG A  74      15.779  14.259 -11.158  1.00  0.67           H  
ATOM   1169  HA  ARG A  74      18.497  13.191 -11.568  1.00  0.67           H  
ATOM   1170 1HB  ARG A  74      16.248  12.380  -9.707  1.00  0.67           H  
ATOM   1171 2HB  ARG A  74      17.798  11.568  -9.753  1.00  0.67           H  
ATOM   1172 1HG  ARG A  74      18.892  13.660  -9.045  1.00  0.67           H  
ATOM   1173 2HG  ARG A  74      17.315  14.487  -9.052  1.00  0.67           H  
ATOM   1174 1HD  ARG A  74      16.533  12.940  -7.318  1.00  0.67           H  
ATOM   1175 2HD  ARG A  74      18.119  12.163  -7.274  1.00  0.67           H  
ATOM   1176  HE  ARG A  74      18.570  14.889  -6.926  1.00  0.67           H  
ATOM   1177 1HH1 ARG A  74      16.789  12.378  -4.970  1.00  0.67           H  
ATOM   1178 2HH1 ARG A  74      17.121  13.257  -3.515  1.00  0.67           H  
ATOM   1179 1HH2 ARG A  74      18.888  15.871  -4.956  1.00  0.67           H  
ATOM   1180 2HH2 ARG A  74      18.267  15.164  -3.481  1.00  0.67           H  
ATOM   1181  N   TYR A  75      16.004  11.963 -13.100  1.00  0.65           N  
ATOM   1182  CA  TYR A  75      15.429  10.908 -13.929  1.00  0.65           C  
ATOM   1183  C   TYR A  75      15.411  11.294 -15.407  1.00  0.65           C  
ATOM   1184  O   TYR A  75      14.482  10.964 -16.140  1.00  0.65           O  
ATOM   1185  CB  TYR A  75      14.039  10.550 -13.384  1.00  0.65           C  
ATOM   1186  CG  TYR A  75      14.196  10.241 -11.927  1.00  0.65           C  
ATOM   1187  CD1 TYR A  75      13.643  11.056 -10.941  1.00  0.65           C  
ATOM   1188  CD2 TYR A  75      15.014   9.205 -11.575  1.00  0.65           C  
ATOM   1189  CE1 TYR A  75      13.920  10.804  -9.606  1.00  0.65           C  
ATOM   1190  CE2 TYR A  75      15.300   8.975 -10.283  1.00  0.65           C  
ATOM   1191  CZ  TYR A  75      14.775   9.750  -9.280  1.00  0.65           C  
ATOM   1192  OH  TYR A  75      15.133   9.490  -7.961  1.00  0.65           O  
ATOM   1193  H   TYR A  75      15.572  12.880 -13.177  1.00  0.65           H  
ATOM   1194  HA  TYR A  75      16.058  10.019 -13.839  1.00  0.65           H  
ATOM   1195 1HB  TYR A  75      13.347  11.388 -13.508  1.00  0.65           H  
ATOM   1196 2HB  TYR A  75      13.639   9.677 -13.892  1.00  0.65           H  
ATOM   1197  HD1 TYR A  75      13.008  11.896 -11.210  1.00  0.65           H  
ATOM   1198  HD2 TYR A  75      15.473   8.579 -12.344  1.00  0.65           H  
ATOM   1199  HE1 TYR A  75      13.494  11.445  -8.837  1.00  0.65           H  
ATOM   1200  HE2 TYR A  75      15.967   8.177 -10.050  1.00  0.65           H  
ATOM   1201  HH  TYR A  75      15.810   8.761  -7.953  1.00  0.65           H  
ATOM   1202  N   SER A  76      16.471  11.963 -15.851  1.00  0.63           N  
ATOM   1203  CA  SER A  76      16.621  12.451 -17.227  1.00  0.63           C  
ATOM   1204  C   SER A  76      16.609  11.331 -18.280  1.00  0.63           C  
ATOM   1205  O   SER A  76      16.458  11.584 -19.473  1.00  0.63           O  
ATOM   1206  CB  SER A  76      17.901  13.256 -17.344  1.00  0.63           C  
ATOM   1207  OG  SER A  76      19.041  12.444 -17.177  1.00  0.63           O  
ATOM   1208  H   SER A  76      17.199  12.179 -15.186  1.00  0.63           H  
ATOM   1209  HA  SER A  76      15.786  13.117 -17.435  1.00  0.63           H  
ATOM   1210 1HB  SER A  76      17.935  13.749 -18.318  1.00  0.63           H  
ATOM   1211 2HB  SER A  76      17.895  14.038 -16.583  1.00  0.63           H  
ATOM   1212  HG  SER A  76      19.771  13.049 -17.016  1.00  0.63           H  
ATOM   1213  N   GLN A  77      16.791  10.091 -17.846  1.00  0.62           N  
ATOM   1214  CA  GLN A  77      16.779   8.950 -18.743  1.00  0.62           C  
ATOM   1215  C   GLN A  77      15.371   8.410 -19.011  1.00  0.62           C  
ATOM   1216  O   GLN A  77      15.229   7.444 -19.764  1.00  0.62           O  
ATOM   1217  CB  GLN A  77      17.654   7.805 -18.212  1.00  0.62           C  
ATOM   1218  CG  GLN A  77      19.151   8.114 -18.161  1.00  0.62           C  
ATOM   1219  CD  GLN A  77      19.971   6.927 -17.674  1.00  0.62           C  
ATOM   1220  OE1 GLN A  77      19.896   5.835 -18.255  1.00  0.62           O  
ATOM   1221  NE2 GLN A  77      20.747   7.136 -16.623  1.00  0.62           N  
ATOM   1222  H   GLN A  77      16.929   9.936 -16.860  1.00  0.62           H  
ATOM   1223  HA  GLN A  77      17.193   9.270 -19.700  1.00  0.62           H  
ATOM   1224 1HB  GLN A  77      17.330   7.541 -17.196  1.00  0.62           H  
ATOM   1225 2HB  GLN A  77      17.514   6.923 -18.831  1.00  0.62           H  
ATOM   1226 1HG  GLN A  77      19.496   8.390 -19.155  1.00  0.62           H  
ATOM   1227 2HG  GLN A  77      19.310   8.939 -17.463  1.00  0.62           H  
ATOM   1228 1HE2 GLN A  77      21.289   6.377 -16.226  1.00  0.62           H  
ATOM   1229 2HE2 GLN A  77      20.762   8.039 -16.186  1.00  0.62           H  
ATOM   1230  N   LEU A  78      14.321   8.998 -18.417  1.00  0.61           N  
ATOM   1231  CA  LEU A  78      13.018   8.399 -18.671  1.00  0.61           C  
ATOM   1232  C   LEU A  78      12.637   8.429 -20.127  1.00  0.61           C  
ATOM   1233  O   LEU A  78      12.699   9.463 -20.797  1.00  0.61           O  
ATOM   1234  CB  LEU A  78      11.849   9.077 -17.942  1.00  0.61           C  
ATOM   1235  CG  LEU A  78      11.821   8.991 -16.431  1.00  0.61           C  
ATOM   1236  CD1 LEU A  78      10.644   9.795 -15.899  1.00  0.61           C  
ATOM   1237  CD2 LEU A  78      11.730   7.562 -16.032  1.00  0.61           C  
ATOM   1238  H   LEU A  78      14.431   9.790 -17.785  1.00  0.61           H  
ATOM   1239  HA  LEU A  78      13.045   7.377 -18.347  1.00  0.61           H  
ATOM   1240 1HB  LEU A  78      11.796  10.089 -18.247  1.00  0.61           H  
ATOM   1241 2HB  LEU A  78      10.936   8.590 -18.288  1.00  0.61           H  
ATOM   1242  HG  LEU A  78      12.718   9.401 -16.030  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  78      10.634   9.735 -14.822  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  78      10.739  10.824 -16.196  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  78       9.719   9.383 -16.303  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  78      11.729   7.488 -14.955  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  78      10.817   7.127 -16.442  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  78      12.587   7.037 -16.422  1.00  0.61           H  
ATOM   1249  N   ALA A  79      12.142   7.284 -20.560  1.00  0.61           N  
ATOM   1250  CA  ALA A  79      11.575   7.051 -21.865  1.00  0.61           C  
ATOM   1251  C   ALA A  79      10.072   7.069 -21.699  1.00  0.61           C  
ATOM   1252  O   ALA A  79       9.334   7.546 -22.561  1.00  0.61           O  
ATOM   1253  CB  ALA A  79      12.039   5.723 -22.434  1.00  0.61           C  
ATOM   1254  H   ALA A  79      12.187   6.502 -19.930  1.00  0.61           H  
ATOM   1255  HA  ALA A  79      11.864   7.858 -22.523  1.00  0.61           H  
ATOM   1256 1HB  ALA A  79      11.589   5.572 -23.409  1.00  0.61           H  
ATOM   1257 2HB  ALA A  79      13.128   5.730 -22.535  1.00  0.61           H  
ATOM   1258 3HB  ALA A  79      11.745   4.916 -21.759  1.00  0.61           H  
ATOM   1259  N   ILE A  80       9.622   6.533 -20.574  1.00  0.61           N  
ATOM   1260  CA  ILE A  80       8.204   6.446 -20.310  1.00  0.61           C  
ATOM   1261  C   ILE A  80       7.815   7.082 -18.982  1.00  0.61           C  
ATOM   1262  O   ILE A  80       8.380   6.758 -17.932  1.00  0.61           O  
ATOM   1263  CB  ILE A  80       7.741   4.982 -20.317  1.00  0.61           C  
ATOM   1264  CG1 ILE A  80       8.030   4.335 -21.688  1.00  0.61           C  
ATOM   1265  CG2 ILE A  80       6.262   4.869 -19.917  1.00  0.61           C  
ATOM   1266  CD1 ILE A  80       7.694   2.889 -21.735  1.00  0.61           C  
ATOM   1267  H   ILE A  80      10.284   6.156 -19.899  1.00  0.61           H  
ATOM   1268  HA  ILE A  80       7.672   6.978 -21.094  1.00  0.61           H  
ATOM   1269  HB  ILE A  80       8.331   4.450 -19.610  1.00  0.61           H  
ATOM   1270 1HG1 ILE A  80       7.496   4.836 -22.455  1.00  0.61           H  
ATOM   1271 2HG1 ILE A  80       9.092   4.421 -21.902  1.00  0.61           H  
ATOM   1272 1HG2 ILE A  80       5.972   3.822 -19.904  1.00  0.61           H  
ATOM   1273 2HG2 ILE A  80       6.121   5.290 -18.925  1.00  0.61           H  
ATOM   1274 3HG2 ILE A  80       5.636   5.401 -20.613  1.00  0.61           H  
ATOM   1275 1HD1 ILE A  80       7.939   2.491 -22.719  1.00  0.61           H  
ATOM   1276 2HD1 ILE A  80       8.257   2.351 -20.985  1.00  0.61           H  
ATOM   1277 3HD1 ILE A  80       6.631   2.767 -21.549  1.00  0.61           H  
ATOM   1278  N   LEU A  81       6.838   7.983 -19.038  1.00  0.61           N  
ATOM   1279  CA  LEU A  81       6.296   8.594 -17.835  1.00  0.61           C  
ATOM   1280  C   LEU A  81       4.788   8.439 -17.823  1.00  0.61           C  
ATOM   1281  O   LEU A  81       4.089   9.009 -18.666  1.00  0.61           O  
ATOM   1282  CB  LEU A  81       6.640  10.091 -17.731  1.00  0.61           C  
ATOM   1283  CG  LEU A  81       6.014  10.807 -16.489  1.00  0.61           C  
ATOM   1284  CD1 LEU A  81       6.562  10.158 -15.233  1.00  0.61           C  
ATOM   1285  CD2 LEU A  81       6.344  12.312 -16.509  1.00  0.61           C  
ATOM   1286  H   LEU A  81       6.450   8.228 -19.948  1.00  0.61           H  
ATOM   1287  HA  LEU A  81       6.701   8.081 -16.966  1.00  0.61           H  
ATOM   1288 1HB  LEU A  81       7.722  10.201 -17.680  1.00  0.61           H  
ATOM   1289 2HB  LEU A  81       6.279  10.593 -18.623  1.00  0.61           H  
ATOM   1290  HG  LEU A  81       4.928  10.675 -16.495  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  81       6.134  10.629 -14.366  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  81       6.310   9.100 -15.228  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  81       7.637  10.268 -15.216  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  81       5.902  12.790 -15.637  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  81       7.418  12.452 -16.488  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  81       5.942  12.769 -17.406  1.00  0.61           H  
ATOM   1297  N   ASP A  82       4.295   7.678 -16.858  1.00  0.61           N  
ATOM   1298  CA  ASP A  82       2.863   7.486 -16.706  1.00  0.61           C  
ATOM   1299  C   ASP A  82       2.458   8.155 -15.430  1.00  0.61           C  
ATOM   1300  O   ASP A  82       2.823   7.714 -14.343  1.00  0.61           O  
ATOM   1301  CB  ASP A  82       2.425   6.010 -16.733  1.00  0.61           C  
ATOM   1302  CG  ASP A  82       0.822   5.803 -16.630  1.00  0.61           C  
ATOM   1303  OD1 ASP A  82       0.082   6.773 -16.392  1.00  0.61           O  
ATOM   1304  OD2 ASP A  82       0.383   4.670 -16.804  1.00  0.61           O  
ATOM   1305  H   ASP A  82       4.942   7.237 -16.203  1.00  0.61           H  
ATOM   1306  HA  ASP A  82       2.361   8.007 -17.509  1.00  0.61           H  
ATOM   1307 1HB  ASP A  82       2.774   5.555 -17.661  1.00  0.61           H  
ATOM   1308 2HB  ASP A  82       2.903   5.469 -15.913  1.00  0.61           H  
ATOM   1309  N   ALA A  83       1.791   9.279 -15.560  1.00  0.60           N  
ATOM   1310  CA  ALA A  83       1.413  10.062 -14.418  1.00  0.60           C  
ATOM   1311  C   ALA A  83      -0.056  10.425 -14.536  1.00  0.60           C  
ATOM   1312  O   ALA A  83      -0.449  11.539 -14.175  1.00  0.60           O  
ATOM   1313  CB  ALA A  83       2.295  11.292 -14.321  1.00  0.60           C  
ATOM   1314  H   ALA A  83       1.492   9.590 -16.487  1.00  0.60           H  
ATOM   1315  HA  ALA A  83       1.534   9.461 -13.519  1.00  0.60           H  
ATOM   1316 1HB  ALA A  83       2.005  11.876 -13.455  1.00  0.60           H  
ATOM   1317 2HB  ALA A  83       3.336  10.986 -14.226  1.00  0.60           H  
ATOM   1318 3HB  ALA A  83       2.170  11.878 -15.223  1.00  0.60           H  
ATOM   1319  N   GLY A  84      -0.857   9.475 -15.035  1.00  0.61           N  
ATOM   1320  CA  GLY A  84      -2.298   9.681 -15.096  1.00  0.61           C  
ATOM   1321  C   GLY A  84      -2.930   9.392 -13.728  1.00  0.61           C  
ATOM   1322  O   GLY A  84      -2.253   8.942 -12.798  1.00  0.61           O  
ATOM   1323  H   GLY A  84      -0.459   8.586 -15.389  1.00  0.61           H  
ATOM   1324 1HA  GLY A  84      -2.520  10.701 -15.405  1.00  0.61           H  
ATOM   1325 2HA  GLY A  84      -2.731   9.021 -15.845  1.00  0.61           H  
ATOM   1326  N   PHE A  85      -4.227   9.632 -13.605  1.00  0.62           N  
ATOM   1327  CA  PHE A  85      -4.969   9.438 -12.351  1.00  0.62           C  
ATOM   1328  C   PHE A  85      -4.447  10.264 -11.183  1.00  0.62           C  
ATOM   1329  O   PHE A  85      -4.653   9.894 -10.024  1.00  0.62           O  
ATOM   1330  CB  PHE A  85      -4.976   7.977 -11.925  1.00  0.62           C  
ATOM   1331  CG  PHE A  85      -5.677   7.073 -12.805  1.00  0.62           C  
ATOM   1332  CD1 PHE A  85      -4.998   6.257 -13.675  1.00  0.62           C  
ATOM   1333  CD2 PHE A  85      -7.041   6.988 -12.725  1.00  0.62           C  
ATOM   1334  CE1 PHE A  85      -5.687   5.361 -14.446  1.00  0.62           C  
ATOM   1335  CE2 PHE A  85      -7.733   6.110 -13.491  1.00  0.62           C  
ATOM   1336  CZ  PHE A  85      -7.060   5.286 -14.346  1.00  0.62           C  
ATOM   1337  H   PHE A  85      -4.706  10.000 -14.425  1.00  0.62           H  
ATOM   1338  HA  PHE A  85      -5.995   9.747 -12.516  1.00  0.62           H  
ATOM   1339 1HB  PHE A  85      -3.984   7.612 -11.824  1.00  0.62           H  
ATOM   1340 2HB  PHE A  85      -5.441   7.907 -10.951  1.00  0.62           H  
ATOM   1341  HD1 PHE A  85      -3.910   6.313 -13.737  1.00  0.62           H  
ATOM   1342  HD2 PHE A  85      -7.574   7.638 -12.022  1.00  0.62           H  
ATOM   1343  HE1 PHE A  85      -5.142   4.703 -15.132  1.00  0.62           H  
ATOM   1344  HE2 PHE A  85      -8.814   6.055 -13.407  1.00  0.62           H  
ATOM   1345  HZ  PHE A  85      -7.614   4.569 -14.940  1.00  0.62           H  
ATOM   1346  N   ASN A  86      -3.763  11.357 -11.483  1.00  0.63           N  
ATOM   1347  CA  ASN A  86      -3.225  12.270 -10.488  1.00  0.63           C  
ATOM   1348  C   ASN A  86      -3.909  13.599 -10.675  1.00  0.63           C  
ATOM   1349  O   ASN A  86      -4.279  13.932 -11.789  1.00  0.63           O  
ATOM   1350  CB  ASN A  86      -1.741  12.428 -10.657  1.00  0.63           C  
ATOM   1351  CG  ASN A  86      -1.001  11.211 -10.460  1.00  0.63           C  
ATOM   1352  OD1 ASN A  86      -1.439  10.275  -9.788  1.00  0.63           O  
ATOM   1353  ND2 ASN A  86       0.164  11.182 -11.022  1.00  0.63           N  
ATOM   1354  H   ASN A  86      -3.649  11.595 -12.467  1.00  0.63           H  
ATOM   1355  HA  ASN A  86      -3.458  11.906  -9.487  1.00  0.63           H  
ATOM   1356 1HB  ASN A  86      -1.543  12.724 -11.666  1.00  0.63           H  
ATOM   1357 2HB  ASN A  86      -1.377  13.202  -9.996  1.00  0.63           H  
ATOM   1358 1HD2 ASN A  86       0.744  10.366 -10.888  1.00  0.63           H  
ATOM   1359 2HD2 ASN A  86       0.480  11.981 -11.537  1.00  0.63           H  
ATOM   1360  N   SER A  87      -4.019  14.429  -9.660  1.00  0.65           N  
ATOM   1361  CA  SER A  87      -4.651  15.725  -9.896  1.00  0.65           C  
ATOM   1362  C   SER A  87      -3.681  16.706 -10.549  1.00  0.65           C  
ATOM   1363  O   SER A  87      -3.380  17.755  -9.996  1.00  0.65           O  
ATOM   1364  CB  SER A  87      -5.140  16.295  -8.579  1.00  0.65           C  
ATOM   1365  OG  SER A  87      -6.139  15.484  -8.014  1.00  0.65           O  
ATOM   1366  H   SER A  87      -3.676  14.188  -8.740  1.00  0.65           H  
ATOM   1367  HA  SER A  87      -5.504  15.588 -10.564  1.00  0.65           H  
ATOM   1368 1HB  SER A  87      -4.291  16.363  -7.894  1.00  0.65           H  
ATOM   1369 2HB  SER A  87      -5.524  17.303  -8.730  1.00  0.65           H  
ATOM   1370  HG  SER A  87      -6.942  15.671  -8.524  1.00  0.65           H  
ATOM   1371  N   ILE A  88      -3.238  16.405 -11.766  1.00  0.67           N  
ATOM   1372  CA  ILE A  88      -2.237  17.262 -12.376  1.00  0.67           C  
ATOM   1373  C   ILE A  88      -2.913  18.389 -13.083  1.00  0.67           C  
ATOM   1374  O   ILE A  88      -3.550  18.195 -14.120  1.00  0.67           O  
ATOM   1375  CB  ILE A  88      -1.370  16.515 -13.409  1.00  0.67           C  
ATOM   1376  CG1 ILE A  88      -0.752  15.313 -12.787  1.00  0.67           C  
ATOM   1377  CG2 ILE A  88      -0.316  17.420 -14.001  1.00  0.67           C  
ATOM   1378  CD1 ILE A  88       0.108  15.591 -11.578  1.00  0.67           C  
ATOM   1379  H   ILE A  88      -3.564  15.546 -12.192  1.00  0.67           H  
ATOM   1380  HA  ILE A  88      -1.596  17.668 -11.600  1.00  0.67           H  
ATOM   1381  HB  ILE A  88      -1.996  16.179 -14.207  1.00  0.67           H  
ATOM   1382 1HG1 ILE A  88      -1.550  14.654 -12.512  1.00  0.67           H  
ATOM   1383 2HG1 ILE A  88      -0.134  14.813 -13.538  1.00  0.67           H  
ATOM   1384 1HG2 ILE A  88       0.260  16.882 -14.750  1.00  0.67           H  
ATOM   1385 2HG2 ILE A  88      -0.798  18.261 -14.462  1.00  0.67           H  
ATOM   1386 3HG2 ILE A  88       0.345  17.766 -13.228  1.00  0.67           H  
ATOM   1387 1HD1 ILE A  88       0.501  14.654 -11.214  1.00  0.67           H  
ATOM   1388 2HD1 ILE A  88       0.925  16.245 -11.841  1.00  0.67           H  
ATOM   1389 3HD1 ILE A  88      -0.490  16.063 -10.805  1.00  0.67           H  
ATOM   1390  N   SER A  89      -2.757  19.574 -12.516  1.00  0.69           N  
ATOM   1391  CA  SER A  89      -3.386  20.761 -13.056  1.00  0.69           C  
ATOM   1392  C   SER A  89      -2.504  21.397 -14.110  1.00  0.69           C  
ATOM   1393  O   SER A  89      -2.942  22.249 -14.882  1.00  0.69           O  
ATOM   1394  CB  SER A  89      -3.674  21.734 -11.933  1.00  0.69           C  
ATOM   1395  OG  SER A  89      -2.483  22.206 -11.357  1.00  0.69           O  
ATOM   1396  H   SER A  89      -2.212  19.637 -11.650  1.00  0.69           H  
ATOM   1397  HA  SER A  89      -4.328  20.480 -13.529  1.00  0.69           H  
ATOM   1398 1HB  SER A  89      -4.258  22.569 -12.315  1.00  0.69           H  
ATOM   1399 2HB  SER A  89      -4.275  21.230 -11.173  1.00  0.69           H  
ATOM   1400  HG  SER A  89      -2.040  21.418 -10.978  1.00  0.69           H  
ATOM   1401  N   LYS A  90      -1.239  20.995 -14.123  1.00  0.71           N  
ATOM   1402  CA  LYS A  90      -0.302  21.560 -15.071  1.00  0.71           C  
ATOM   1403  C   LYS A  90       0.915  20.685 -15.341  1.00  0.71           C  
ATOM   1404  O   LYS A  90       1.476  20.046 -14.438  1.00  0.71           O  
ATOM   1405  CB  LYS A  90       0.147  22.950 -14.599  1.00  0.71           C  
ATOM   1406  CG  LYS A  90       1.007  23.720 -15.616  1.00  0.71           C  
ATOM   1407  CD  LYS A  90       1.300  25.142 -15.151  1.00  0.71           C  
ATOM   1408  CE  LYS A  90       2.063  25.917 -16.225  1.00  0.71           C  
ATOM   1409  NZ  LYS A  90       2.371  27.312 -15.797  1.00  0.71           N  
ATOM   1410  H   LYS A  90      -0.947  20.290 -13.465  1.00  0.71           H  
ATOM   1411  HA  LYS A  90      -0.823  21.682 -16.021  1.00  0.71           H  
ATOM   1412 1HB  LYS A  90      -0.727  23.561 -14.384  1.00  0.71           H  
ATOM   1413 2HB  LYS A  90       0.715  22.861 -13.676  1.00  0.71           H  
ATOM   1414 1HG  LYS A  90       1.961  23.213 -15.744  1.00  0.71           H  
ATOM   1415 2HG  LYS A  90       0.498  23.752 -16.578  1.00  0.71           H  
ATOM   1416 1HD  LYS A  90       0.363  25.656 -14.931  1.00  0.71           H  
ATOM   1417 2HD  LYS A  90       1.905  25.106 -14.246  1.00  0.71           H  
ATOM   1418 1HE  LYS A  90       2.992  25.400 -16.451  1.00  0.71           H  
ATOM   1419 2HE  LYS A  90       1.457  25.954 -17.132  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  90       2.869  27.789 -16.534  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  90       1.510  27.804 -15.600  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  90       2.944  27.288 -14.966  1.00  0.71           H  
ATOM   1423  N   LEU A  91       1.328  20.706 -16.598  1.00  0.71           N  
ATOM   1424  CA  LEU A  91       2.571  20.112 -17.040  1.00  0.71           C  
ATOM   1425  C   LEU A  91       3.378  21.259 -17.623  1.00  0.71           C  
ATOM   1426  O   LEU A  91       2.930  21.930 -18.554  1.00  0.71           O  
ATOM   1427  CB  LEU A  91       2.306  19.012 -18.067  1.00  0.71           C  
ATOM   1428  CG  LEU A  91       3.501  18.171 -18.462  1.00  0.71           C  
ATOM   1429  CD1 LEU A  91       3.009  16.885 -18.881  1.00  0.71           C  
ATOM   1430  CD2 LEU A  91       4.248  18.809 -19.627  1.00  0.71           C  
ATOM   1431  H   LEU A  91       0.773  21.205 -17.276  1.00  0.71           H  
ATOM   1432  HA  LEU A  91       3.111  19.691 -16.193  1.00  0.71           H  
ATOM   1433 1HB  LEU A  91       1.550  18.338 -17.658  1.00  0.71           H  
ATOM   1434 2HB  LEU A  91       1.906  19.462 -18.972  1.00  0.71           H  
ATOM   1435  HG  LEU A  91       4.170  18.051 -17.607  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  91       3.833  16.256 -19.177  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  91       2.469  16.427 -18.073  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  91       2.347  17.050 -19.712  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  91       5.090  18.184 -19.912  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  91       3.582  18.917 -20.479  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  91       4.608  19.780 -19.335  1.00  0.71           H  
ATOM   1442  N   GLU A  92       4.508  21.573 -17.010  1.00  0.71           N  
ATOM   1443  CA  GLU A  92       5.246  22.737 -17.462  1.00  0.71           C  
ATOM   1444  C   GLU A  92       6.010  22.359 -18.733  1.00  0.71           C  
ATOM   1445  O   GLU A  92       6.558  21.259 -18.779  1.00  0.71           O  
ATOM   1446  CB  GLU A  92       6.203  23.219 -16.380  1.00  0.71           C  
ATOM   1447  CG  GLU A  92       5.496  23.701 -15.097  1.00  0.71           C  
ATOM   1448  CD  GLU A  92       6.430  24.212 -14.030  1.00  0.71           C  
ATOM   1449  OE1 GLU A  92       7.248  25.041 -14.330  1.00  0.71           O  
ATOM   1450  OE2 GLU A  92       6.316  23.766 -12.908  1.00  0.71           O  
ATOM   1451  H   GLU A  92       4.847  21.002 -16.245  1.00  0.71           H  
ATOM   1452  HA  GLU A  92       4.529  23.527 -17.645  1.00  0.71           H  
ATOM   1453 1HB  GLU A  92       6.863  22.412 -16.143  1.00  0.71           H  
ATOM   1454 2HB  GLU A  92       6.813  24.035 -16.759  1.00  0.71           H  
ATOM   1455 1HG  GLU A  92       4.812  24.497 -15.358  1.00  0.71           H  
ATOM   1456 2HG  GLU A  92       4.908  22.879 -14.689  1.00  0.71           H  
ATOM   1457  N   PRO A  93       6.153  23.258 -19.727  1.00  0.71           N  
ATOM   1458  CA  PRO A  93       6.887  23.057 -20.978  1.00  0.71           C  
ATOM   1459  C   PRO A  93       8.288  22.493 -20.800  1.00  0.71           C  
ATOM   1460  O   PRO A  93       8.748  21.662 -21.589  1.00  0.71           O  
ATOM   1461  CB  PRO A  93       6.994  24.498 -21.492  1.00  0.71           C  
ATOM   1462  CG  PRO A  93       5.746  25.166 -20.982  1.00  0.71           C  
ATOM   1463  CD  PRO A  93       5.528  24.596 -19.614  1.00  0.71           C  
ATOM   1464  HA  PRO A  93       6.302  22.437 -21.658  1.00  0.71           H  
ATOM   1465 1HB  PRO A  93       7.915  24.962 -21.123  1.00  0.71           H  
ATOM   1466 2HB  PRO A  93       7.063  24.496 -22.585  1.00  0.71           H  
ATOM   1467 1HG  PRO A  93       5.875  26.258 -20.980  1.00  0.71           H  
ATOM   1468 2HG  PRO A  93       4.909  24.950 -21.643  1.00  0.71           H  
ATOM   1469 1HD  PRO A  93       6.012  25.202 -18.832  1.00  0.71           H  
ATOM   1470 2HD  PRO A  93       4.437  24.518 -19.488  1.00  0.71           H  
ATOM   1471  N   GLU A  94       8.943  22.873 -19.712  1.00  0.70           N  
ATOM   1472  CA  GLU A  94      10.305  22.447 -19.456  1.00  0.70           C  
ATOM   1473  C   GLU A  94      10.423  20.963 -19.150  1.00  0.70           C  
ATOM   1474  O   GLU A  94      11.505  20.394 -19.292  1.00  0.70           O  
ATOM   1475  CB  GLU A  94      10.911  23.286 -18.338  1.00  0.70           C  
ATOM   1476  CG  GLU A  94      11.113  24.754 -18.733  1.00  0.70           C  
ATOM   1477  CD  GLU A  94      11.748  25.610 -17.650  1.00  0.70           C  
ATOM   1478  OE1 GLU A  94      12.037  25.098 -16.598  1.00  0.70           O  
ATOM   1479  OE2 GLU A  94      11.929  26.785 -17.883  1.00  0.70           O  
ATOM   1480  H   GLU A  94       8.507  23.514 -19.064  1.00  0.70           H  
ATOM   1481  HA  GLU A  94      10.891  22.641 -20.358  1.00  0.70           H  
ATOM   1482 1HB  GLU A  94      10.249  23.264 -17.491  1.00  0.70           H  
ATOM   1483 2HB  GLU A  94      11.869  22.863 -18.032  1.00  0.70           H  
ATOM   1484 1HG  GLU A  94      11.748  24.786 -19.622  1.00  0.70           H  
ATOM   1485 2HG  GLU A  94      10.145  25.176 -19.003  1.00  0.70           H  
ATOM   1486  N   LEU A  95       9.323  20.304 -18.776  1.00  0.69           N  
ATOM   1487  CA  LEU A  95       9.385  18.877 -18.480  1.00  0.69           C  
ATOM   1488  C   LEU A  95       9.949  18.126 -19.679  1.00  0.69           C  
ATOM   1489  O   LEU A  95      10.644  17.119 -19.528  1.00  0.69           O  
ATOM   1490  CB  LEU A  95       8.016  18.299 -18.101  1.00  0.69           C  
ATOM   1491  CG  LEU A  95       8.066  16.809 -17.686  1.00  0.69           C  
ATOM   1492  CD1 LEU A  95       8.987  16.680 -16.515  1.00  0.69           C  
ATOM   1493  CD2 LEU A  95       6.668  16.296 -17.314  1.00  0.69           C  
ATOM   1494  H   LEU A  95       8.426  20.785 -18.714  1.00  0.69           H  
ATOM   1495  HA  LEU A  95      10.056  18.731 -17.637  1.00  0.69           H  
ATOM   1496 1HB  LEU A  95       7.608  18.874 -17.266  1.00  0.69           H  
ATOM   1497 2HB  LEU A  95       7.343  18.402 -18.952  1.00  0.69           H  
ATOM   1498  HG  LEU A  95       8.469  16.214 -18.507  1.00  0.69           H  
ATOM   1499 1HD1 LEU A  95       9.039  15.636 -16.237  1.00  0.69           H  
ATOM   1500 2HD1 LEU A  95       9.975  17.033 -16.782  1.00  0.69           H  
ATOM   1501 3HD1 LEU A  95       8.596  17.276 -15.684  1.00  0.69           H  
ATOM   1502 1HD2 LEU A  95       6.731  15.252 -17.014  1.00  0.69           H  
ATOM   1503 2HD2 LEU A  95       6.275  16.890 -16.485  1.00  0.69           H  
ATOM   1504 3HD2 LEU A  95       6.014  16.388 -18.170  1.00  0.69           H  
ATOM   1505  N   CYS A  96       9.660  18.615 -20.883  1.00  0.68           N  
ATOM   1506  CA  CYS A  96      10.121  17.961 -22.095  1.00  0.68           C  
ATOM   1507  C   CYS A  96      11.651  18.054 -22.254  1.00  0.68           C  
ATOM   1508  O   CYS A  96      12.245  17.274 -22.991  1.00  0.68           O  
ATOM   1509  CB  CYS A  96       9.477  18.596 -23.314  1.00  0.68           C  
ATOM   1510  SG  CYS A  96       7.712  18.309 -23.505  1.00  0.68           S  
ATOM   1511  H   CYS A  96       9.131  19.480 -20.966  1.00  0.68           H  
ATOM   1512  HA  CYS A  96       9.844  16.912 -22.051  1.00  0.68           H  
ATOM   1513 1HB  CYS A  96       9.617  19.669 -23.262  1.00  0.68           H  
ATOM   1514 2HB  CYS A  96       9.977  18.229 -24.187  1.00  0.68           H  
ATOM   1515  N   GLN A  97      12.279  19.031 -21.592  1.00  0.68           N  
ATOM   1516  CA  GLN A  97      13.730  19.209 -21.653  1.00  0.68           C  
ATOM   1517  C   GLN A  97      14.385  18.421 -20.542  1.00  0.68           C  
ATOM   1518  O   GLN A  97      15.521  17.961 -20.671  1.00  0.68           O  
ATOM   1519  CB  GLN A  97      14.124  20.678 -21.511  1.00  0.68           C  
ATOM   1520  CG  GLN A  97      13.664  21.532 -22.624  1.00  0.68           C  
ATOM   1521  CD  GLN A  97      14.030  22.992 -22.441  1.00  0.68           C  
ATOM   1522  OE1 GLN A  97      13.813  23.558 -21.370  1.00  0.68           O  
ATOM   1523  NE2 GLN A  97      14.604  23.605 -23.472  1.00  0.68           N  
ATOM   1524  H   GLN A  97      11.757  19.642 -20.979  1.00  0.68           H  
ATOM   1525  HA  GLN A  97      14.093  18.828 -22.606  1.00  0.68           H  
ATOM   1526 1HB  GLN A  97      13.698  21.075 -20.587  1.00  0.68           H  
ATOM   1527 2HB  GLN A  97      15.206  20.760 -21.438  1.00  0.68           H  
ATOM   1528 1HG  GLN A  97      14.067  21.172 -23.569  1.00  0.68           H  
ATOM   1529 2HG  GLN A  97      12.597  21.447 -22.615  1.00  0.68           H  
ATOM   1530 1HE2 GLN A  97      14.869  24.567 -23.398  1.00  0.68           H  
ATOM   1531 2HE2 GLN A  97      14.783  23.103 -24.319  1.00  0.68           H  
ATOM   1532  N   ILE A  98      13.651  18.251 -19.444  1.00  0.68           N  
ATOM   1533  CA  ILE A  98      14.183  17.513 -18.316  1.00  0.68           C  
ATOM   1534  C   ILE A  98      14.237  16.056 -18.705  1.00  0.68           C  
ATOM   1535  O   ILE A  98      15.212  15.365 -18.407  1.00  0.68           O  
ATOM   1536  CB  ILE A  98      13.336  17.685 -17.058  1.00  0.68           C  
ATOM   1537  CG1 ILE A  98      13.303  19.129 -16.656  1.00  0.68           C  
ATOM   1538  CG2 ILE A  98      13.899  16.867 -15.959  1.00  0.68           C  
ATOM   1539  CD1 ILE A  98      14.633  19.732 -16.428  1.00  0.68           C  
ATOM   1540  H   ILE A  98      12.731  18.684 -19.391  1.00  0.68           H  
ATOM   1541  HA  ILE A  98      15.194  17.857 -18.109  1.00  0.68           H  
ATOM   1542  HB  ILE A  98      12.314  17.374 -17.261  1.00  0.68           H  
ATOM   1543 1HG1 ILE A  98      12.798  19.695 -17.413  1.00  0.68           H  
ATOM   1544 2HG1 ILE A  98      12.751  19.206 -15.743  1.00  0.68           H  
ATOM   1545 1HG2 ILE A  98      13.303  17.013 -15.081  1.00  0.68           H  
ATOM   1546 2HG2 ILE A  98      13.895  15.811 -16.246  1.00  0.68           H  
ATOM   1547 3HG2 ILE A  98      14.915  17.185 -15.759  1.00  0.68           H  
ATOM   1548 1HD1 ILE A  98      14.504  20.775 -16.123  1.00  0.68           H  
ATOM   1549 2HD1 ILE A  98      15.140  19.192 -15.655  1.00  0.68           H  
ATOM   1550 3HD1 ILE A  98      15.217  19.687 -17.344  1.00  0.68           H  
ATOM   1551  N   LEU A  99      13.173  15.589 -19.358  1.00  0.68           N  
ATOM   1552  CA  LEU A  99      13.083  14.248 -19.907  1.00  0.68           C  
ATOM   1553  C   LEU A  99      13.318  14.275 -21.458  1.00  0.68           C  
ATOM   1554  O   LEU A  99      12.374  14.020 -22.217  1.00  0.68           O  
ATOM   1555  CB  LEU A  99      11.708  13.686 -19.551  1.00  0.68           C  
ATOM   1556  CG  LEU A  99      11.394  13.699 -18.036  1.00  0.68           C  
ATOM   1557  CD1 LEU A  99       9.996  13.124 -17.806  1.00  0.68           C  
ATOM   1558  CD2 LEU A  99      12.497  12.945 -17.301  1.00  0.68           C  
ATOM   1559  H   LEU A  99      12.383  16.218 -19.508  1.00  0.68           H  
ATOM   1560  HA  LEU A  99      13.828  13.618 -19.429  1.00  0.68           H  
ATOM   1561 1HB  LEU A  99      10.940  14.269 -20.066  1.00  0.68           H  
ATOM   1562 2HB  LEU A  99      11.662  12.649 -19.885  1.00  0.68           H  
ATOM   1563  HG  LEU A  99      11.373  14.730 -17.670  1.00  0.68           H  
ATOM   1564 1HD1 LEU A  99       9.766  13.150 -16.745  1.00  0.68           H  
ATOM   1565 2HD1 LEU A  99       9.264  13.722 -18.346  1.00  0.68           H  
ATOM   1566 3HD1 LEU A  99       9.958  12.099 -18.160  1.00  0.68           H  
ATOM   1567 1HD2 LEU A  99      12.322  12.922 -16.248  1.00  0.68           H  
ATOM   1568 2HD2 LEU A  99      12.552  11.952 -17.646  1.00  0.68           H  
ATOM   1569 3HD2 LEU A  99      13.447  13.423 -17.489  1.00  0.68           H  
ATOM   1570  N   PRO A 100      14.555  14.518 -21.973  1.00  0.67           N  
ATOM   1571  CA  PRO A 100      14.870  14.771 -23.381  1.00  0.67           C  
ATOM   1572  C   PRO A 100      14.552  13.622 -24.322  1.00  0.67           C  
ATOM   1573  O   PRO A 100      14.411  13.827 -25.533  1.00  0.67           O  
ATOM   1574  CB  PRO A 100      16.386  14.993 -23.353  1.00  0.67           C  
ATOM   1575  CG  PRO A 100      16.854  14.278 -22.114  1.00  0.67           C  
ATOM   1576  CD  PRO A 100      15.753  14.483 -21.131  1.00  0.67           C  
ATOM   1577  HA  PRO A 100      14.346  15.687 -23.700  1.00  0.67           H  
ATOM   1578 1HB  PRO A 100      16.838  14.598 -24.273  1.00  0.67           H  
ATOM   1579 2HB  PRO A 100      16.600  16.074 -23.322  1.00  0.67           H  
ATOM   1580 1HG  PRO A 100      17.043  13.213 -22.322  1.00  0.67           H  
ATOM   1581 2HG  PRO A 100      17.805  14.704 -21.766  1.00  0.67           H  
ATOM   1582 1HD  PRO A 100      15.740  13.680 -20.408  1.00  0.67           H  
ATOM   1583 2HD  PRO A 100      15.924  15.456 -20.684  1.00  0.67           H  
ATOM   1584  N   LEU A 101      14.445  12.416 -23.775  1.00  0.66           N  
ATOM   1585  CA  LEU A 101      14.170  11.264 -24.597  1.00  0.66           C  
ATOM   1586  C   LEU A 101      12.900  10.600 -24.122  1.00  0.66           C  
ATOM   1587  O   LEU A 101      12.781   9.378 -24.140  1.00  0.66           O  
ATOM   1588  CB  LEU A 101      15.325  10.266 -24.457  1.00  0.66           C  
ATOM   1589  CG  LEU A 101      16.718  10.780 -24.861  1.00  0.66           C  
ATOM   1590  CD1 LEU A 101      17.755   9.755 -24.458  1.00  0.66           C  
ATOM   1591  CD2 LEU A 101      16.755  11.044 -26.345  1.00  0.66           C  
ATOM   1592  H   LEU A 101      14.556  12.294 -22.779  1.00  0.66           H  
ATOM   1593  HA  LEU A 101      14.047  11.565 -25.634  1.00  0.66           H  
ATOM   1594 1HB  LEU A 101      15.377   9.955 -23.413  1.00  0.66           H  
ATOM   1595 2HB  LEU A 101      15.102   9.389 -25.066  1.00  0.66           H  
ATOM   1596  HG  LEU A 101      16.936  11.701 -24.327  1.00  0.66           H  
ATOM   1597 1HD1 LEU A 101      18.748  10.115 -24.727  1.00  0.66           H  
ATOM   1598 2HD1 LEU A 101      17.708   9.595 -23.378  1.00  0.66           H  
ATOM   1599 3HD1 LEU A 101      17.558   8.816 -24.974  1.00  0.66           H  
ATOM   1600 1HD2 LEU A 101      17.742  11.413 -26.624  1.00  0.66           H  
ATOM   1601 2HD2 LEU A 101      16.543  10.123 -26.888  1.00  0.66           H  
ATOM   1602 3HD2 LEU A 101      16.009  11.789 -26.589  1.00  0.66           H  
ATOM   1603  N   LEU A 102      11.903  11.417 -23.818  1.00  0.65           N  
ATOM   1604  CA  LEU A 102      10.605  10.911 -23.415  1.00  0.65           C  
ATOM   1605  C   LEU A 102       9.854  10.459 -24.660  1.00  0.65           C  
ATOM   1606  O   LEU A 102       9.658  11.235 -25.591  1.00  0.65           O  
ATOM   1607  CB  LEU A 102       9.849  12.012 -22.669  1.00  0.65           C  
ATOM   1608  CG  LEU A 102       8.485  11.680 -22.094  1.00  0.65           C  
ATOM   1609  CD1 LEU A 102       8.613  10.623 -21.001  1.00  0.65           C  
ATOM   1610  CD2 LEU A 102       7.905  12.953 -21.532  1.00  0.65           C  
ATOM   1611  H   LEU A 102      12.079  12.421 -23.777  1.00  0.65           H  
ATOM   1612  HA  LEU A 102      10.745  10.060 -22.751  1.00  0.65           H  
ATOM   1613 1HB  LEU A 102      10.465  12.333 -21.847  1.00  0.65           H  
ATOM   1614 2HB  LEU A 102       9.726  12.862 -23.342  1.00  0.65           H  
ATOM   1615  HG  LEU A 102       7.836  11.276 -22.870  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 102       7.628  10.402 -20.604  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 102       9.036   9.728 -21.418  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 102       9.257  10.988 -20.205  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 102       6.958  12.742 -21.119  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 102       8.558  13.343 -20.754  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 102       7.807  13.692 -22.330  1.00  0.65           H  
ATOM   1622  N   LYS A 103       9.465   9.190 -24.669  1.00  0.64           N  
ATOM   1623  CA  LYS A 103       8.794   8.522 -25.773  1.00  0.64           C  
ATOM   1624  C   LYS A 103       7.311   8.321 -25.480  1.00  0.64           C  
ATOM   1625  O   LYS A 103       6.475   8.501 -26.371  1.00  0.64           O  
ATOM   1626  CB  LYS A 103       9.465   7.183 -26.047  1.00  0.64           C  
ATOM   1627  CG  LYS A 103      10.896   7.331 -26.512  1.00  0.64           C  
ATOM   1628  CD  LYS A 103      11.539   5.995 -26.812  1.00  0.64           C  
ATOM   1629  CE  LYS A 103      12.991   6.182 -27.229  1.00  0.64           C  
ATOM   1630  NZ  LYS A 103      13.673   4.880 -27.496  1.00  0.64           N  
ATOM   1631  H   LYS A 103       9.667   8.638 -23.854  1.00  0.64           H  
ATOM   1632  HA  LYS A 103       8.894   9.139 -26.662  1.00  0.64           H  
ATOM   1633 1HB  LYS A 103       9.460   6.575 -25.139  1.00  0.64           H  
ATOM   1634 2HB  LYS A 103       8.907   6.645 -26.815  1.00  0.64           H  
ATOM   1635 1HG  LYS A 103      10.915   7.958 -27.410  1.00  0.64           H  
ATOM   1636 2HG  LYS A 103      11.470   7.830 -25.733  1.00  0.64           H  
ATOM   1637 1HD  LYS A 103      11.497   5.360 -25.928  1.00  0.64           H  
ATOM   1638 2HD  LYS A 103      10.995   5.503 -27.621  1.00  0.64           H  
ATOM   1639 1HE  LYS A 103      13.026   6.794 -28.130  1.00  0.64           H  
ATOM   1640 2HE  LYS A 103      13.523   6.703 -26.429  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 103      14.632   5.048 -27.767  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 103      13.655   4.312 -26.660  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 103      13.195   4.395 -28.242  1.00  0.64           H  
ATOM   1644  N   VAL A 104       6.980   7.989 -24.235  1.00  0.63           N  
ATOM   1645  CA  VAL A 104       5.578   7.810 -23.866  1.00  0.63           C  
ATOM   1646  C   VAL A 104       5.217   8.692 -22.686  1.00  0.63           C  
ATOM   1647  O   VAL A 104       5.900   8.676 -21.659  1.00  0.63           O  
ATOM   1648  CB  VAL A 104       5.274   6.360 -23.480  1.00  0.63           C  
ATOM   1649  CG1 VAL A 104       3.803   6.223 -23.070  1.00  0.63           C  
ATOM   1650  CG2 VAL A 104       5.625   5.421 -24.631  1.00  0.63           C  
ATOM   1651  H   VAL A 104       7.717   7.849 -23.545  1.00  0.63           H  
ATOM   1652  HA  VAL A 104       4.949   8.088 -24.710  1.00  0.63           H  
ATOM   1653  HB  VAL A 104       5.846   6.120 -22.638  1.00  0.63           H  
ATOM   1654 1HG1 VAL A 104       3.604   5.196 -22.771  1.00  0.63           H  
ATOM   1655 2HG1 VAL A 104       3.585   6.887 -22.237  1.00  0.63           H  
ATOM   1656 3HG1 VAL A 104       3.157   6.483 -23.906  1.00  0.63           H  
ATOM   1657 1HG2 VAL A 104       5.421   4.392 -24.333  1.00  0.63           H  
ATOM   1658 2HG2 VAL A 104       5.024   5.667 -25.506  1.00  0.63           H  
ATOM   1659 3HG2 VAL A 104       6.678   5.518 -24.883  1.00  0.63           H  
ATOM   1660  N   LEU A 105       4.152   9.462 -22.835  1.00  0.62           N  
ATOM   1661  CA  LEU A 105       3.684  10.324 -21.766  1.00  0.62           C  
ATOM   1662  C   LEU A 105       2.178  10.158 -21.538  1.00  0.62           C  
ATOM   1663  O   LEU A 105       1.361  10.605 -22.351  1.00  0.62           O  
ATOM   1664  CB  LEU A 105       4.084  11.759 -22.109  1.00  0.62           C  
ATOM   1665  CG  LEU A 105       3.650  12.841 -21.181  1.00  0.62           C  
ATOM   1666  CD1 LEU A 105       4.187  12.590 -19.775  1.00  0.62           C  
ATOM   1667  CD2 LEU A 105       4.196  14.168 -21.724  1.00  0.62           C  
ATOM   1668  H   LEU A 105       3.656   9.454 -23.727  1.00  0.62           H  
ATOM   1669  HA  LEU A 105       4.200  10.044 -20.852  1.00  0.62           H  
ATOM   1670 1HB  LEU A 105       5.165  11.798 -22.178  1.00  0.62           H  
ATOM   1671 2HB  LEU A 105       3.676  11.991 -23.088  1.00  0.62           H  
ATOM   1672  HG  LEU A 105       2.574  12.867 -21.136  1.00  0.62           H  
ATOM   1673 1HD1 LEU A 105       3.864  13.391 -19.122  1.00  0.62           H  
ATOM   1674 2HD1 LEU A 105       3.795  11.641 -19.401  1.00  0.62           H  
ATOM   1675 3HD1 LEU A 105       5.259  12.548 -19.784  1.00  0.62           H  
ATOM   1676 1HD2 LEU A 105       3.906  14.956 -21.068  1.00  0.62           H  
ATOM   1677 2HD2 LEU A 105       5.272  14.141 -21.779  1.00  0.62           H  
ATOM   1678 3HD2 LEU A 105       3.805  14.353 -22.717  1.00  0.62           H  
ATOM   1679  N   ASN A 106       1.827   9.526 -20.415  1.00  0.61           N  
ATOM   1680  CA  ASN A 106       0.428   9.263 -20.077  1.00  0.61           C  
ATOM   1681  C   ASN A 106      -0.072  10.245 -19.007  1.00  0.61           C  
ATOM   1682  O   ASN A 106       0.446  10.298 -17.885  1.00  0.61           O  
ATOM   1683  CB  ASN A 106       0.217   7.797 -19.707  1.00  0.61           C  
ATOM   1684  CG  ASN A 106       0.478   6.834 -20.879  1.00  0.61           C  
ATOM   1685  OD1 ASN A 106       0.226   7.182 -22.037  1.00  0.61           O  
ATOM   1686  ND2 ASN A 106       0.951   5.634 -20.595  1.00  0.61           N  
ATOM   1687  H   ASN A 106       2.569   9.221 -19.780  1.00  0.61           H  
ATOM   1688  HA  ASN A 106      -0.171   9.457 -20.961  1.00  0.61           H  
ATOM   1689 1HB  ASN A 106       0.859   7.528 -18.915  1.00  0.61           H  
ATOM   1690 2HB  ASN A 106      -0.793   7.650 -19.351  1.00  0.61           H  
ATOM   1691 1HD2 ASN A 106       1.119   4.973 -21.332  1.00  0.61           H  
ATOM   1692 2HD2 ASN A 106       1.126   5.367 -19.641  1.00  0.61           H  
ATOM   1693  N   LEU A 107      -1.030  11.087 -19.386  1.00  0.61           N  
ATOM   1694  CA  LEU A 107      -1.559  12.158 -18.541  1.00  0.61           C  
ATOM   1695  C   LEU A 107      -3.092  12.171 -18.461  1.00  0.61           C  
ATOM   1696  O   LEU A 107      -3.699  13.239 -18.319  1.00  0.61           O  
ATOM   1697  CB  LEU A 107      -1.081  13.466 -19.129  1.00  0.61           C  
ATOM   1698  CG  LEU A 107       0.390  13.638 -19.169  1.00  0.61           C  
ATOM   1699  CD1 LEU A 107       0.695  14.757 -20.075  1.00  0.61           C  
ATOM   1700  CD2 LEU A 107       0.908  13.875 -17.767  1.00  0.61           C  
ATOM   1701  H   LEU A 107      -1.444  11.003 -20.313  1.00  0.61           H  
ATOM   1702  HA  LEU A 107      -1.160  12.031 -17.535  1.00  0.61           H  
ATOM   1703 1HB  LEU A 107      -1.438  13.516 -20.145  1.00  0.61           H  
ATOM   1704 2HB  LEU A 107      -1.505  14.281 -18.560  1.00  0.61           H  
ATOM   1705  HG  LEU A 107       0.856  12.751 -19.579  1.00  0.61           H  
ATOM   1706 1HD1 LEU A 107       1.751  14.872 -20.131  1.00  0.61           H  
ATOM   1707 2HD1 LEU A 107       0.304  14.531 -21.063  1.00  0.61           H  
ATOM   1708 3HD1 LEU A 107       0.244  15.664 -19.705  1.00  0.61           H  
ATOM   1709 1HD2 LEU A 107       1.984  14.000 -17.799  1.00  0.61           H  
ATOM   1710 2HD2 LEU A 107       0.450  14.775 -17.352  1.00  0.61           H  
ATOM   1711 3HD2 LEU A 107       0.662  13.017 -17.134  1.00  0.61           H  
ATOM   1712  N   GLN A 108      -3.716  11.005 -18.564  1.00  0.62           N  
ATOM   1713  CA  GLN A 108      -5.175  10.876 -18.542  1.00  0.62           C  
ATOM   1714  C   GLN A 108      -5.704  10.889 -17.125  1.00  0.62           C  
ATOM   1715  O   GLN A 108      -4.999  10.473 -16.206  1.00  0.62           O  
ATOM   1716  CB  GLN A 108      -5.569   9.557 -19.176  1.00  0.62           C  
ATOM   1717  CG  GLN A 108      -5.248   8.370 -18.292  1.00  0.62           C  
ATOM   1718  CD  GLN A 108      -3.809   7.971 -18.361  1.00  0.62           C  
ATOM   1719  OE1 GLN A 108      -2.933   8.815 -18.581  1.00  0.62           O  
ATOM   1720  NE2 GLN A 108      -3.551   6.688 -18.136  1.00  0.62           N  
ATOM   1721  H   GLN A 108      -3.157  10.173 -18.686  1.00  0.62           H  
ATOM   1722  HA  GLN A 108      -5.617  11.707 -19.092  1.00  0.62           H  
ATOM   1723 1HB  GLN A 108      -6.631   9.543 -19.392  1.00  0.62           H  
ATOM   1724 2HB  GLN A 108      -5.049   9.435 -20.107  1.00  0.62           H  
ATOM   1725 1HG  GLN A 108      -5.506   8.583 -17.256  1.00  0.62           H  
ATOM   1726 2HG  GLN A 108      -5.810   7.524 -18.644  1.00  0.62           H  
ATOM   1727 1HE2 GLN A 108      -2.609   6.343 -18.141  1.00  0.62           H  
ATOM   1728 2HE2 GLN A 108      -4.333   6.050 -17.941  1.00  0.62           H  
ATOM   1729  N   HIS A 109      -6.967  11.266 -16.957  1.00  0.63           N  
ATOM   1730  CA  HIS A 109      -7.623  11.281 -15.667  1.00  0.63           C  
ATOM   1731  C   HIS A 109      -6.915  12.236 -14.736  1.00  0.63           C  
ATOM   1732  O   HIS A 109      -6.747  11.968 -13.546  1.00  0.63           O  
ATOM   1733  CB  HIS A 109      -7.653   9.872 -15.073  1.00  0.63           C  
ATOM   1734  CG  HIS A 109      -8.698   9.690 -14.081  1.00  0.63           C  
ATOM   1735  ND1 HIS A 109      -9.811   8.928 -14.310  1.00  0.63           N  
ATOM   1736  CD2 HIS A 109      -8.824  10.191 -12.825  1.00  0.63           C  
ATOM   1737  CE1 HIS A 109     -10.586   8.964 -13.215  1.00  0.63           C  
ATOM   1738  NE2 HIS A 109     -10.000   9.720 -12.314  1.00  0.63           N  
ATOM   1739  H   HIS A 109      -7.506  11.637 -17.727  1.00  0.63           H  
ATOM   1740  HA  HIS A 109      -8.649  11.632 -15.778  1.00  0.63           H  
ATOM   1741 1HB  HIS A 109      -7.809   9.145 -15.868  1.00  0.63           H  
ATOM   1742 2HB  HIS A 109      -6.721   9.631 -14.627  1.00  0.63           H  
ATOM   1743  HD2 HIS A 109      -8.117  10.851 -12.314  1.00  0.63           H  
ATOM   1744  HE1 HIS A 109     -11.546   8.461 -13.070  1.00  0.63           H  
ATOM   1745  HE2 HIS A 109     -10.363   9.925 -11.392  1.00  0.63           H  
ATOM   1746  N   ASN A 110      -6.534  13.372 -15.304  1.00  0.64           N  
ATOM   1747  CA  ASN A 110      -5.866  14.437 -14.596  1.00  0.64           C  
ATOM   1748  C   ASN A 110      -6.746  15.687 -14.653  1.00  0.64           C  
ATOM   1749  O   ASN A 110      -7.965  15.576 -14.808  1.00  0.64           O  
ATOM   1750  CB  ASN A 110      -4.468  14.655 -15.166  1.00  0.64           C  
ATOM   1751  CG  ASN A 110      -3.484  13.511 -14.812  1.00  0.64           C  
ATOM   1752  OD1 ASN A 110      -3.824  12.550 -14.116  1.00  0.64           O  
ATOM   1753  ND2 ASN A 110      -2.273  13.624 -15.271  1.00  0.64           N  
ATOM   1754  H   ASN A 110      -6.731  13.497 -16.290  1.00  0.64           H  
ATOM   1755  HA  ASN A 110      -5.783  14.161 -13.553  1.00  0.64           H  
ATOM   1756 1HB  ASN A 110      -4.520  14.734 -16.246  1.00  0.64           H  
ATOM   1757 2HB  ASN A 110      -4.065  15.579 -14.801  1.00  0.64           H  
ATOM   1758 1HD2 ASN A 110      -1.587  12.904 -15.035  1.00  0.64           H  
ATOM   1759 2HD2 ASN A 110      -2.030  14.424 -15.817  1.00  0.64           H  
ATOM   1760  N   GLU A 111      -6.155  16.872 -14.484  1.00  0.67           N  
ATOM   1761  CA  GLU A 111      -6.904  18.118 -14.475  1.00  0.67           C  
ATOM   1762  C   GLU A 111      -6.348  19.079 -15.524  1.00  0.67           C  
ATOM   1763  O   GLU A 111      -6.414  20.303 -15.374  1.00  0.67           O  
ATOM   1764  CB  GLU A 111      -6.893  18.742 -13.075  1.00  0.67           C  
ATOM   1765  CG  GLU A 111      -7.552  17.865 -12.011  1.00  0.67           C  
ATOM   1766  CD  GLU A 111      -7.692  18.531 -10.665  1.00  0.67           C  
ATOM   1767  OE1 GLU A 111      -7.414  19.700 -10.564  1.00  0.67           O  
ATOM   1768  OE2 GLU A 111      -8.076  17.857  -9.733  1.00  0.67           O  
ATOM   1769  H   GLU A 111      -5.148  16.959 -14.358  1.00  0.67           H  
ATOM   1770  HA  GLU A 111      -7.940  17.905 -14.740  1.00  0.67           H  
ATOM   1771 1HB  GLU A 111      -5.870  18.906 -12.759  1.00  0.67           H  
ATOM   1772 2HB  GLU A 111      -7.396  19.707 -13.094  1.00  0.67           H  
ATOM   1773 1HG  GLU A 111      -8.541  17.571 -12.364  1.00  0.67           H  
ATOM   1774 2HG  GLU A 111      -6.959  16.961 -11.898  1.00  0.67           H  
ATOM   1775  N   LEU A 112      -5.804  18.530 -16.613  1.00  0.70           N  
ATOM   1776  CA  LEU A 112      -5.185  19.356 -17.647  1.00  0.70           C  
ATOM   1777  C   LEU A 112      -6.250  19.921 -18.566  1.00  0.70           C  
ATOM   1778  O   LEU A 112      -6.400  19.487 -19.705  1.00  0.70           O  
ATOM   1779  CB  LEU A 112      -4.170  18.539 -18.465  1.00  0.70           C  
ATOM   1780  CG  LEU A 112      -2.965  17.982 -17.683  1.00  0.70           C  
ATOM   1781  CD1 LEU A 112      -2.135  17.101 -18.591  1.00  0.70           C  
ATOM   1782  CD2 LEU A 112      -2.131  19.136 -17.171  1.00  0.70           C  
ATOM   1783  H   LEU A 112      -5.842  17.520 -16.744  1.00  0.70           H  
ATOM   1784  HA  LEU A 112      -4.662  20.184 -17.166  1.00  0.70           H  
ATOM   1785 1HB  LEU A 112      -4.682  17.702 -18.924  1.00  0.70           H  
ATOM   1786 2HB  LEU A 112      -3.782  19.175 -19.256  1.00  0.70           H  
ATOM   1787  HG  LEU A 112      -3.316  17.378 -16.840  1.00  0.70           H  
ATOM   1788 1HD1 LEU A 112      -1.288  16.710 -18.031  1.00  0.70           H  
ATOM   1789 2HD1 LEU A 112      -2.756  16.276 -18.944  1.00  0.70           H  
ATOM   1790 3HD1 LEU A 112      -1.775  17.679 -19.441  1.00  0.70           H  
ATOM   1791 1HD2 LEU A 112      -1.280  18.752 -16.625  1.00  0.70           H  
ATOM   1792 2HD2 LEU A 112      -1.779  19.738 -18.008  1.00  0.70           H  
ATOM   1793 3HD2 LEU A 112      -2.742  19.751 -16.511  1.00  0.70           H  
ATOM   1794  N   SER A 113      -7.004  20.886 -18.039  1.00  0.73           N  
ATOM   1795  CA  SER A 113      -8.169  21.468 -18.718  1.00  0.73           C  
ATOM   1796  C   SER A 113      -7.814  22.271 -19.970  1.00  0.73           C  
ATOM   1797  O   SER A 113      -8.677  22.581 -20.791  1.00  0.73           O  
ATOM   1798  CB  SER A 113      -8.914  22.373 -17.765  1.00  0.73           C  
ATOM   1799  OG  SER A 113      -8.155  23.518 -17.482  1.00  0.73           O  
ATOM   1800  H   SER A 113      -6.778  21.159 -17.082  1.00  0.73           H  
ATOM   1801  HA  SER A 113      -8.826  20.652 -19.015  1.00  0.73           H  
ATOM   1802 1HB  SER A 113      -9.866  22.659 -18.213  1.00  0.73           H  
ATOM   1803 2HB  SER A 113      -9.130  21.835 -16.843  1.00  0.73           H  
ATOM   1804  HG  SER A 113      -7.906  23.878 -18.341  1.00  0.73           H  
ATOM   1805  N   GLN A 114      -6.560  22.673 -20.084  1.00  0.75           N  
ATOM   1806  CA  GLN A 114      -6.114  23.424 -21.243  1.00  0.75           C  
ATOM   1807  C   GLN A 114      -4.681  23.088 -21.570  1.00  0.75           C  
ATOM   1808  O   GLN A 114      -3.806  23.161 -20.704  1.00  0.75           O  
ATOM   1809  CB  GLN A 114      -6.246  24.938 -21.033  1.00  0.75           C  
ATOM   1810  CG  GLN A 114      -5.813  25.772 -22.262  1.00  0.75           C  
ATOM   1811  CD  GLN A 114      -6.811  25.617 -23.405  1.00  0.75           C  
ATOM   1812  OE1 GLN A 114      -7.999  25.933 -23.223  1.00  0.75           O  
ATOM   1813  NE2 GLN A 114      -6.358  25.112 -24.565  1.00  0.75           N  
ATOM   1814  H   GLN A 114      -5.897  22.410 -19.370  1.00  0.75           H  
ATOM   1815  HA  GLN A 114      -6.726  23.136 -22.099  1.00  0.75           H  
ATOM   1816 1HB  GLN A 114      -7.282  25.187 -20.804  1.00  0.75           H  
ATOM   1817 2HB  GLN A 114      -5.636  25.243 -20.183  1.00  0.75           H  
ATOM   1818 1HG  GLN A 114      -5.773  26.822 -21.983  1.00  0.75           H  
ATOM   1819 2HG  GLN A 114      -4.835  25.446 -22.610  1.00  0.75           H  
ATOM   1820 1HE2 GLN A 114      -7.018  24.940 -25.326  1.00  0.75           H  
ATOM   1821 2HE2 GLN A 114      -5.366  24.862 -24.675  1.00  0.75           H  
ATOM   1822  N   ILE A 115      -4.436  22.741 -22.820  1.00  0.76           N  
ATOM   1823  CA  ILE A 115      -3.081  22.490 -23.261  1.00  0.76           C  
ATOM   1824  C   ILE A 115      -2.616  23.772 -23.950  1.00  0.76           C  
ATOM   1825  O   ILE A 115      -3.354  24.342 -24.766  1.00  0.76           O  
ATOM   1826  CB  ILE A 115      -3.015  21.291 -24.213  1.00  0.76           C  
ATOM   1827  CG1 ILE A 115      -3.686  20.068 -23.564  1.00  0.76           C  
ATOM   1828  CG2 ILE A 115      -1.577  20.973 -24.487  1.00  0.76           C  
ATOM   1829  CD1 ILE A 115      -3.059  19.644 -22.233  1.00  0.76           C  
ATOM   1830  H   ILE A 115      -5.205  22.666 -23.473  1.00  0.76           H  
ATOM   1831  HA  ILE A 115      -2.438  22.300 -22.402  1.00  0.76           H  
ATOM   1832  HB  ILE A 115      -3.531  21.524 -25.146  1.00  0.76           H  
ATOM   1833 1HG1 ILE A 115      -4.735  20.304 -23.384  1.00  0.76           H  
ATOM   1834 2HG1 ILE A 115      -3.637  19.235 -24.257  1.00  0.76           H  
ATOM   1835 1HG2 ILE A 115      -1.515  20.126 -25.163  1.00  0.76           H  
ATOM   1836 2HG2 ILE A 115      -1.092  21.831 -24.925  1.00  0.76           H  
ATOM   1837 3HG2 ILE A 115      -1.087  20.734 -23.549  1.00  0.76           H  
ATOM   1838 1HD1 ILE A 115      -3.599  18.787 -21.840  1.00  0.76           H  
ATOM   1839 2HD1 ILE A 115      -2.016  19.379 -22.380  1.00  0.76           H  
ATOM   1840 3HD1 ILE A 115      -3.124  20.464 -21.519  1.00  0.76           H  
ATOM   1841  N   SER A 116      -1.468  24.298 -23.530  1.00  0.76           N  
ATOM   1842  CA  SER A 116      -0.970  25.553 -24.086  1.00  0.76           C  
ATOM   1843  C   SER A 116      -0.109  25.289 -25.300  1.00  0.76           C  
ATOM   1844  O   SER A 116       0.426  24.192 -25.450  1.00  0.76           O  
ATOM   1845  CB  SER A 116      -0.174  26.330 -23.050  1.00  0.76           C  
ATOM   1846  OG  SER A 116       1.017  25.668 -22.715  1.00  0.76           O  
ATOM   1847  H   SER A 116      -0.898  23.791 -22.861  1.00  0.76           H  
ATOM   1848  HA  SER A 116      -1.821  26.161 -24.395  1.00  0.76           H  
ATOM   1849 1HB  SER A 116       0.062  27.319 -23.451  1.00  0.76           H  
ATOM   1850 2HB  SER A 116      -0.778  26.472 -22.157  1.00  0.76           H  
ATOM   1851  HG  SER A 116       0.758  24.948 -22.145  1.00  0.76           H  
ATOM   1852  N   ASP A 117       0.185  26.330 -26.073  1.00  0.75           N  
ATOM   1853  CA  ASP A 117       1.049  26.181 -27.246  1.00  0.75           C  
ATOM   1854  C   ASP A 117       2.458  25.710 -26.876  1.00  0.75           C  
ATOM   1855  O   ASP A 117       3.175  25.156 -27.709  1.00  0.75           O  
ATOM   1856  CB  ASP A 117       1.162  27.511 -27.979  1.00  0.75           C  
ATOM   1857  CG  ASP A 117       1.763  28.599 -27.110  1.00  0.75           C  
ATOM   1858  OD1 ASP A 117       1.223  28.846 -26.054  1.00  0.75           O  
ATOM   1859  OD2 ASP A 117       2.758  29.180 -27.505  1.00  0.75           O  
ATOM   1860  H   ASP A 117      -0.248  27.224 -25.887  1.00  0.75           H  
ATOM   1861  HA  ASP A 117       0.598  25.453 -27.914  1.00  0.75           H  
ATOM   1862 1HB  ASP A 117       1.771  27.383 -28.873  1.00  0.75           H  
ATOM   1863 2HB  ASP A 117       0.183  27.834 -28.291  1.00  0.75           H  
ATOM   1864  N   GLN A 118       2.842  25.945 -25.620  1.00  0.74           N  
ATOM   1865  CA  GLN A 118       4.142  25.571 -25.101  1.00  0.74           C  
ATOM   1866  C   GLN A 118       4.168  24.255 -24.305  1.00  0.74           C  
ATOM   1867  O   GLN A 118       5.241  23.733 -24.025  1.00  0.74           O  
ATOM   1868  CB  GLN A 118       4.686  26.667 -24.184  1.00  0.74           C  
ATOM   1869  CG  GLN A 118       4.895  28.014 -24.834  1.00  0.74           C  
ATOM   1870  CD  GLN A 118       5.919  27.996 -25.947  1.00  0.74           C  
ATOM   1871  OE1 GLN A 118       7.075  27.591 -25.750  1.00  0.74           O  
ATOM   1872  NE2 GLN A 118       5.515  28.452 -27.119  1.00  0.74           N  
ATOM   1873  H   GLN A 118       2.190  26.425 -25.012  1.00  0.74           H  
ATOM   1874  HA  GLN A 118       4.803  25.495 -25.947  1.00  0.74           H  
ATOM   1875 1HB  GLN A 118       3.998  26.803 -23.350  1.00  0.74           H  
ATOM   1876 2HB  GLN A 118       5.642  26.348 -23.775  1.00  0.74           H  
ATOM   1877 1HG  GLN A 118       3.946  28.351 -25.251  1.00  0.74           H  
ATOM   1878 2HG  GLN A 118       5.232  28.716 -24.074  1.00  0.74           H  
ATOM   1879 1HE2 GLN A 118       6.147  28.484 -27.880  1.00  0.74           H  
ATOM   1880 2HE2 GLN A 118       4.541  28.781 -27.238  1.00  0.74           H  
ATOM   1881  N   THR A 119       3.015  23.691 -23.940  1.00  0.72           N  
ATOM   1882  CA  THR A 119       3.027  22.574 -22.974  1.00  0.72           C  
ATOM   1883  C   THR A 119       3.943  21.413 -23.357  1.00  0.72           C  
ATOM   1884  O   THR A 119       4.659  20.894 -22.505  1.00  0.72           O  
ATOM   1885  CB  THR A 119       1.609  22.024 -22.701  1.00  0.72           C  
ATOM   1886  OG1 THR A 119       0.783  23.050 -22.107  1.00  0.72           O  
ATOM   1887  CG2 THR A 119       1.689  20.855 -21.747  1.00  0.72           C  
ATOM   1888  H   THR A 119       2.133  24.054 -24.296  1.00  0.72           H  
ATOM   1889  HA  THR A 119       3.396  22.966 -22.025  1.00  0.72           H  
ATOM   1890  HB  THR A 119       1.169  21.708 -23.644  1.00  0.72           H  
ATOM   1891  HG1 THR A 119       1.047  23.880 -22.478  1.00  0.72           H  
ATOM   1892 1HG2 THR A 119       0.693  20.462 -21.557  1.00  0.72           H  
ATOM   1893 2HG2 THR A 119       2.310  20.086 -22.179  1.00  0.72           H  
ATOM   1894 3HG2 THR A 119       2.132  21.184 -20.814  1.00  0.72           H  
ATOM   1895  N   PHE A 120       3.923  20.995 -24.613  1.00  0.70           N  
ATOM   1896  CA  PHE A 120       4.760  19.884 -25.035  1.00  0.70           C  
ATOM   1897  C   PHE A 120       5.773  20.310 -26.092  1.00  0.70           C  
ATOM   1898  O   PHE A 120       6.238  19.497 -26.899  1.00  0.70           O  
ATOM   1899  CB  PHE A 120       3.897  18.784 -25.578  1.00  0.70           C  
ATOM   1900  CG  PHE A 120       2.899  18.304 -24.611  1.00  0.70           C  
ATOM   1901  CD1 PHE A 120       1.579  18.667 -24.742  1.00  0.70           C  
ATOM   1902  CD2 PHE A 120       3.263  17.507 -23.554  1.00  0.70           C  
ATOM   1903  CE1 PHE A 120       0.651  18.238 -23.830  1.00  0.70           C  
ATOM   1904  CE2 PHE A 120       2.324  17.088 -22.657  1.00  0.70           C  
ATOM   1905  CZ  PHE A 120       1.027  17.454 -22.792  1.00  0.70           C  
ATOM   1906  H   PHE A 120       3.323  21.451 -25.291  1.00  0.70           H  
ATOM   1907  HA  PHE A 120       5.290  19.512 -24.167  1.00  0.70           H  
ATOM   1908 1HB  PHE A 120       3.390  19.105 -26.492  1.00  0.70           H  
ATOM   1909 2HB  PHE A 120       4.550  17.984 -25.809  1.00  0.70           H  
ATOM   1910  HD1 PHE A 120       1.282  19.307 -25.580  1.00  0.70           H  
ATOM   1911  HD2 PHE A 120       4.309  17.218 -23.433  1.00  0.70           H  
ATOM   1912  HE1 PHE A 120      -0.385  18.525 -23.931  1.00  0.70           H  
ATOM   1913  HE2 PHE A 120       2.606  16.475 -21.836  1.00  0.70           H  
ATOM   1914  HZ  PHE A 120       0.301  17.122 -22.071  1.00  0.70           H  
ATOM   1915  N   VAL A 121       6.129  21.585 -26.081  1.00  0.68           N  
ATOM   1916  CA  VAL A 121       6.989  22.190 -27.096  1.00  0.68           C  
ATOM   1917  C   VAL A 121       8.367  21.585 -27.322  1.00  0.68           C  
ATOM   1918  O   VAL A 121       8.927  21.753 -28.403  1.00  0.68           O  
ATOM   1919  CB  VAL A 121       7.112  23.686 -26.814  1.00  0.68           C  
ATOM   1920  CG1 VAL A 121       7.922  23.924 -25.609  1.00  0.68           C  
ATOM   1921  CG2 VAL A 121       7.747  24.389 -27.966  1.00  0.68           C  
ATOM   1922  H   VAL A 121       5.763  22.193 -25.344  1.00  0.68           H  
ATOM   1923  HA  VAL A 121       6.447  22.101 -28.044  1.00  0.68           H  
ATOM   1924  HB  VAL A 121       6.148  24.060 -26.648  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 121       7.976  24.996 -25.406  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 121       7.498  23.416 -24.753  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 121       8.888  23.552 -25.804  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 121       7.807  25.455 -27.743  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 121       8.751  23.988 -28.122  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 121       7.141  24.235 -28.854  1.00  0.68           H  
ATOM   1931  N   PHE A 122       8.963  20.913 -26.339  1.00  0.67           N  
ATOM   1932  CA  PHE A 122      10.286  20.369 -26.623  1.00  0.67           C  
ATOM   1933  C   PHE A 122      10.241  18.842 -26.743  1.00  0.67           C  
ATOM   1934  O   PHE A 122      11.277  18.198 -26.914  1.00  0.67           O  
ATOM   1935  CB  PHE A 122      11.293  20.763 -25.538  1.00  0.67           C  
ATOM   1936  CG  PHE A 122      11.333  22.222 -25.238  1.00  0.67           C  
ATOM   1937  CD1 PHE A 122      10.759  22.689 -24.053  1.00  0.67           C  
ATOM   1938  CD2 PHE A 122      11.900  23.132 -26.099  1.00  0.67           C  
ATOM   1939  CE1 PHE A 122      10.770  24.026 -23.732  1.00  0.67           C  
ATOM   1940  CE2 PHE A 122      11.910  24.479 -25.788  1.00  0.67           C  
ATOM   1941  CZ  PHE A 122      11.346  24.927 -24.601  1.00  0.67           C  
ATOM   1942  H   PHE A 122       8.505  20.778 -25.447  1.00  0.67           H  
ATOM   1943  HA  PHE A 122      10.643  20.768 -27.571  1.00  0.67           H  
ATOM   1944 1HB  PHE A 122      11.132  20.243 -24.646  1.00  0.67           H  
ATOM   1945 2HB  PHE A 122      12.286  20.475 -25.873  1.00  0.67           H  
ATOM   1946  HD1 PHE A 122      10.305  21.975 -23.374  1.00  0.67           H  
ATOM   1947  HD2 PHE A 122      12.341  22.780 -27.032  1.00  0.67           H  
ATOM   1948  HE1 PHE A 122      10.321  24.368 -22.797  1.00  0.67           H  
ATOM   1949  HE2 PHE A 122      12.361  25.191 -26.477  1.00  0.67           H  
ATOM   1950  HZ  PHE A 122      11.357  25.987 -24.359  1.00  0.67           H  
ATOM   1951  N   CYS A 123       9.046  18.234 -26.674  1.00  0.65           N  
ATOM   1952  CA  CYS A 123       8.950  16.767 -26.702  1.00  0.65           C  
ATOM   1953  C   CYS A 123       8.984  16.189 -28.119  1.00  0.65           C  
ATOM   1954  O   CYS A 123       8.091  15.448 -28.536  1.00  0.65           O  
ATOM   1955  CB  CYS A 123       7.677  16.274 -25.981  1.00  0.65           C  
ATOM   1956  SG  CYS A 123       7.579  16.375 -24.113  1.00  0.65           S  
ATOM   1957  H   CYS A 123       8.185  18.781 -26.609  1.00  0.65           H  
ATOM   1958  HA  CYS A 123       9.804  16.367 -26.157  1.00  0.65           H  
ATOM   1959 1HB  CYS A 123       6.831  16.828 -26.377  1.00  0.65           H  
ATOM   1960 2HB  CYS A 123       7.527  15.279 -26.237  1.00  0.65           H  
ATOM   1961  N   THR A 124      10.102  16.410 -28.800  1.00  0.64           N  
ATOM   1962  CA  THR A 124      10.262  16.033 -30.203  1.00  0.64           C  
ATOM   1963  C   THR A 124      10.365  14.536 -30.438  1.00  0.64           C  
ATOM   1964  O   THR A 124      10.088  14.055 -31.540  1.00  0.64           O  
ATOM   1965  CB  THR A 124      11.506  16.720 -30.792  1.00  0.64           C  
ATOM   1966  OG1 THR A 124      12.682  16.289 -30.086  1.00  0.64           O  
ATOM   1967  CG2 THR A 124      11.370  18.219 -30.655  1.00  0.64           C  
ATOM   1968  H   THR A 124      10.816  16.966 -28.328  1.00  0.64           H  
ATOM   1969  HA  THR A 124       9.390  16.384 -30.741  1.00  0.64           H  
ATOM   1970  HB  THR A 124      11.605  16.462 -31.845  1.00  0.64           H  
ATOM   1971  HG1 THR A 124      12.942  15.421 -30.409  1.00  0.64           H  
ATOM   1972 1HG2 THR A 124      12.247  18.710 -31.074  1.00  0.64           H  
ATOM   1973 2HG2 THR A 124      10.495  18.527 -31.191  1.00  0.64           H  
ATOM   1974 3HG2 THR A 124      11.270  18.486 -29.605  1.00  0.64           H  
ATOM   1975  N   ASN A 125      10.740  13.813 -29.387  1.00  0.63           N  
ATOM   1976  CA  ASN A 125      10.905  12.369 -29.415  1.00  0.63           C  
ATOM   1977  C   ASN A 125       9.679  11.639 -28.885  1.00  0.63           C  
ATOM   1978  O   ASN A 125       9.692  10.413 -28.760  1.00  0.63           O  
ATOM   1979  CB  ASN A 125      12.118  11.982 -28.580  1.00  0.63           C  
ATOM   1980  CG  ASN A 125      13.408  12.436 -29.195  1.00  0.63           C  
ATOM   1981  OD1 ASN A 125      13.578  12.340 -30.418  1.00  0.63           O  
ATOM   1982  ND2 ASN A 125      14.320  12.943 -28.397  1.00  0.63           N  
ATOM   1983  H   ASN A 125      10.933  14.305 -28.526  1.00  0.63           H  
ATOM   1984  HA  ASN A 125      11.055  12.052 -30.448  1.00  0.63           H  
ATOM   1985 1HB  ASN A 125      12.026  12.423 -27.582  1.00  0.63           H  
ATOM   1986 2HB  ASN A 125      12.144  10.898 -28.450  1.00  0.63           H  
ATOM   1987 1HD2 ASN A 125      15.188  13.261 -28.774  1.00  0.63           H  
ATOM   1988 2HD2 ASN A 125      14.165  13.037 -27.392  1.00  0.63           H  
ATOM   1989  N   LEU A 126       8.610  12.370 -28.572  1.00  0.62           N  
ATOM   1990  CA  LEU A 126       7.459  11.693 -28.007  1.00  0.62           C  
ATOM   1991  C   LEU A 126       6.759  10.901 -29.101  1.00  0.62           C  
ATOM   1992  O   LEU A 126       6.545  11.414 -30.193  1.00  0.62           O  
ATOM   1993  CB  LEU A 126       6.499  12.693 -27.374  1.00  0.62           C  
ATOM   1994  CG  LEU A 126       5.472  12.096 -26.446  1.00  0.62           C  
ATOM   1995  CD1 LEU A 126       6.191  11.593 -25.249  1.00  0.62           C  
ATOM   1996  CD2 LEU A 126       4.489  13.089 -26.039  1.00  0.62           C  
ATOM   1997  H   LEU A 126       8.588  13.382 -28.694  1.00  0.62           H  
ATOM   1998  HA  LEU A 126       7.791  11.009 -27.239  1.00  0.62           H  
ATOM   1999 1HB  LEU A 126       7.088  13.332 -26.788  1.00  0.62           H  
ATOM   2000 2HB  LEU A 126       5.999  13.273 -28.150  1.00  0.62           H  
ATOM   2001  HG  LEU A 126       4.981  11.259 -26.933  1.00  0.62           H  
ATOM   2002 1HD1 LEU A 126       5.490  11.131 -24.577  1.00  0.62           H  
ATOM   2003 2HD1 LEU A 126       6.916  10.892 -25.554  1.00  0.62           H  
ATOM   2004 3HD1 LEU A 126       6.689  12.422 -24.751  1.00  0.62           H  
ATOM   2005 1HD2 LEU A 126       3.793  12.623 -25.358  1.00  0.62           H  
ATOM   2006 2HD2 LEU A 126       4.989  13.920 -25.537  1.00  0.62           H  
ATOM   2007 3HD2 LEU A 126       3.970  13.439 -26.920  1.00  0.62           H  
ATOM   2008  N   THR A 127       6.404   9.653 -28.803  1.00  0.61           N  
ATOM   2009  CA  THR A 127       5.697   8.796 -29.728  1.00  0.61           C  
ATOM   2010  C   THR A 127       4.253   8.579 -29.286  1.00  0.61           C  
ATOM   2011  O   THR A 127       3.370   8.398 -30.126  1.00  0.61           O  
ATOM   2012  CB  THR A 127       6.412   7.446 -29.843  1.00  0.61           C  
ATOM   2013  OG1 THR A 127       6.429   6.800 -28.553  1.00  0.61           O  
ATOM   2014  CG2 THR A 127       7.836   7.680 -30.315  1.00  0.61           C  
ATOM   2015  H   THR A 127       6.629   9.288 -27.893  1.00  0.61           H  
ATOM   2016  HA  THR A 127       5.698   9.264 -30.705  1.00  0.61           H  
ATOM   2017  HB  THR A 127       5.888   6.810 -30.553  1.00  0.61           H  
ATOM   2018  HG1 THR A 127       6.542   7.476 -27.849  1.00  0.61           H  
ATOM   2019 1HG2 THR A 127       8.356   6.730 -30.401  1.00  0.61           H  
ATOM   2020 2HG2 THR A 127       7.812   8.175 -31.290  1.00  0.61           H  
ATOM   2021 3HG2 THR A 127       8.360   8.315 -29.598  1.00  0.61           H  
ATOM   2022  N   GLU A 128       3.989   8.702 -27.991  1.00  0.61           N  
ATOM   2023  CA  GLU A 128       2.632   8.513 -27.499  1.00  0.61           C  
ATOM   2024  C   GLU A 128       2.274   9.516 -26.419  1.00  0.61           C  
ATOM   2025  O   GLU A 128       3.017   9.703 -25.452  1.00  0.61           O  
ATOM   2026  CB  GLU A 128       2.458   7.078 -26.984  1.00  0.61           C  
ATOM   2027  CG  GLU A 128       1.064   6.741 -26.440  1.00  0.61           C  
ATOM   2028  CD  GLU A 128       0.900   5.271 -26.090  1.00  0.61           C  
ATOM   2029  OE1 GLU A 128       1.817   4.519 -26.316  1.00  0.61           O  
ATOM   2030  OE2 GLU A 128      -0.162   4.900 -25.632  1.00  0.61           O  
ATOM   2031  H   GLU A 128       4.757   8.846 -27.342  1.00  0.61           H  
ATOM   2032  HA  GLU A 128       1.943   8.661 -28.325  1.00  0.61           H  
ATOM   2033 1HB  GLU A 128       2.677   6.378 -27.789  1.00  0.61           H  
ATOM   2034 2HB  GLU A 128       3.174   6.898 -26.199  1.00  0.61           H  
ATOM   2035 1HG  GLU A 128       0.897   7.331 -25.535  1.00  0.61           H  
ATOM   2036 2HG  GLU A 128       0.311   7.035 -27.164  1.00  0.61           H  
ATOM   2037  N   LEU A 129       1.114  10.144 -26.588  1.00  0.61           N  
ATOM   2038  CA  LEU A 129       0.608  11.120 -25.633  1.00  0.61           C  
ATOM   2039  C   LEU A 129      -0.850  10.889 -25.295  1.00  0.61           C  
ATOM   2040  O   LEU A 129      -1.720  11.008 -26.171  1.00  0.61           O  
ATOM   2041  CB  LEU A 129       0.789  12.525 -26.200  1.00  0.61           C  
ATOM   2042  CG  LEU A 129       0.277  13.680 -25.365  1.00  0.61           C  
ATOM   2043  CD1 LEU A 129       0.978  13.725 -24.025  1.00  0.61           C  
ATOM   2044  CD2 LEU A 129       0.584  14.943 -26.096  1.00  0.61           C  
ATOM   2045  H   LEU A 129       0.574   9.944 -27.435  1.00  0.61           H  
ATOM   2046  HA  LEU A 129       1.188  11.032 -24.717  1.00  0.61           H  
ATOM   2047 1HB  LEU A 129       1.811  12.686 -26.393  1.00  0.61           H  
ATOM   2048 2HB  LEU A 129       0.273  12.569 -27.156  1.00  0.61           H  
ATOM   2049  HG  LEU A 129      -0.793  13.577 -25.204  1.00  0.61           H  
ATOM   2050 1HD1 LEU A 129       0.605  14.570 -23.462  1.00  0.61           H  
ATOM   2051 2HD1 LEU A 129       0.780  12.809 -23.471  1.00  0.61           H  
ATOM   2052 3HD1 LEU A 129       2.042  13.830 -24.178  1.00  0.61           H  
ATOM   2053 1HD2 LEU A 129       0.243  15.772 -25.515  1.00  0.61           H  
ATOM   2054 2HD2 LEU A 129       1.645  15.017 -26.234  1.00  0.61           H  
ATOM   2055 3HD2 LEU A 129       0.102  14.950 -27.059  1.00  0.61           H  
ATOM   2056  N   ASP A 130      -1.121  10.589 -24.025  1.00  0.62           N  
ATOM   2057  CA  ASP A 130      -2.487  10.340 -23.588  1.00  0.62           C  
ATOM   2058  C   ASP A 130      -3.017  11.452 -22.689  1.00  0.62           C  
ATOM   2059  O   ASP A 130      -2.641  11.582 -21.534  1.00  0.62           O  
ATOM   2060  CB  ASP A 130      -2.620   8.984 -22.886  1.00  0.62           C  
ATOM   2061  CG  ASP A 130      -4.060   8.645 -22.477  1.00  0.62           C  
ATOM   2062  OD1 ASP A 130      -4.945   9.481 -22.612  1.00  0.62           O  
ATOM   2063  OD2 ASP A 130      -4.265   7.556 -21.995  1.00  0.62           O  
ATOM   2064  H   ASP A 130      -0.338  10.524 -23.367  1.00  0.62           H  
ATOM   2065  HA  ASP A 130      -3.117  10.312 -24.466  1.00  0.62           H  
ATOM   2066 1HB  ASP A 130      -2.245   8.192 -23.549  1.00  0.62           H  
ATOM   2067 2HB  ASP A 130      -2.018   8.962 -21.999  1.00  0.62           H  
ATOM   2068  N   LEU A 131      -3.861  12.291 -23.262  1.00  0.63           N  
ATOM   2069  CA  LEU A 131      -4.473  13.432 -22.604  1.00  0.63           C  
ATOM   2070  C   LEU A 131      -5.974  13.264 -22.619  1.00  0.63           C  
ATOM   2071  O   LEU A 131      -6.710  14.232 -22.458  1.00  0.63           O  
ATOM   2072  CB  LEU A 131      -4.103  14.706 -23.347  1.00  0.63           C  
ATOM   2073  CG  LEU A 131      -2.720  15.123 -23.225  1.00  0.63           C  
ATOM   2074  CD1 LEU A 131      -2.434  16.167 -24.237  1.00  0.63           C  
ATOM   2075  CD2 LEU A 131      -2.550  15.667 -21.846  1.00  0.63           C  
ATOM   2076  H   LEU A 131      -4.166  12.119 -24.223  1.00  0.63           H  
ATOM   2077  HA  LEU A 131      -4.125  13.483 -21.575  1.00  0.63           H  
ATOM   2078 1HB  LEU A 131      -4.274  14.519 -24.399  1.00  0.63           H  
ATOM   2079 2HB  LEU A 131      -4.749  15.519 -23.017  1.00  0.63           H  
ATOM   2080  HG  LEU A 131      -2.053  14.282 -23.377  1.00  0.63           H  
ATOM   2081 1HD1 LEU A 131      -1.430  16.478 -24.126  1.00  0.63           H  
ATOM   2082 2HD1 LEU A 131      -2.581  15.755 -25.236  1.00  0.63           H  
ATOM   2083 3HD1 LEU A 131      -3.098  17.003 -24.089  1.00  0.63           H  
ATOM   2084 1HD2 LEU A 131      -1.541  15.995 -21.701  1.00  0.63           H  
ATOM   2085 2HD2 LEU A 131      -3.225  16.501 -21.702  1.00  0.63           H  
ATOM   2086 3HD2 LEU A 131      -2.793  14.897 -21.129  1.00  0.63           H  
ATOM   2087  N   MET A 132      -6.399  12.021 -22.773  1.00  0.64           N  
ATOM   2088  CA  MET A 132      -7.796  11.678 -22.956  1.00  0.64           C  
ATOM   2089  C   MET A 132      -8.762  12.108 -21.852  1.00  0.64           C  
ATOM   2090  O   MET A 132      -9.513  13.075 -22.017  1.00  0.64           O  
ATOM   2091  CB  MET A 132      -7.793  10.166 -23.098  1.00  0.64           C  
ATOM   2092  CG  MET A 132      -9.059   9.503 -23.243  1.00  0.64           C  
ATOM   2093  SD  MET A 132      -8.841   7.749 -23.472  1.00  0.64           S  
ATOM   2094  CE  MET A 132      -8.133   7.425 -21.888  1.00  0.64           C  
ATOM   2095  H   MET A 132      -5.721  11.252 -22.824  1.00  0.64           H  
ATOM   2096  HA  MET A 132      -8.131  12.130 -23.881  1.00  0.64           H  
ATOM   2097 1HB  MET A 132      -7.179   9.901 -23.928  1.00  0.64           H  
ATOM   2098 2HB  MET A 132      -7.317   9.736 -22.222  1.00  0.64           H  
ATOM   2099 1HG  MET A 132      -9.677   9.657 -22.369  1.00  0.64           H  
ATOM   2100 2HG  MET A 132      -9.546   9.909 -24.070  1.00  0.64           H  
ATOM   2101 1HE  MET A 132      -7.934   6.359 -21.778  1.00  0.64           H  
ATOM   2102 2HE  MET A 132      -7.190   7.980 -21.787  1.00  0.64           H  
ATOM   2103 3HE  MET A 132      -8.827   7.755 -21.126  1.00  0.64           H  
ATOM   2104  N   SER A 133      -8.675  11.525 -20.673  1.00  0.65           N  
ATOM   2105  CA  SER A 133      -9.664  11.890 -19.665  1.00  0.65           C  
ATOM   2106  C   SER A 133      -9.305  13.180 -18.919  1.00  0.65           C  
ATOM   2107  O   SER A 133      -8.797  13.127 -17.804  1.00  0.65           O  
ATOM   2108  CB  SER A 133      -9.938  10.725 -18.706  1.00  0.65           C  
ATOM   2109  OG  SER A 133     -10.510   9.623 -19.381  1.00  0.65           O  
ATOM   2110  H   SER A 133      -8.011  10.781 -20.523  1.00  0.65           H  
ATOM   2111  HA  SER A 133     -10.608  12.084 -20.184  1.00  0.65           H  
ATOM   2112 1HB  SER A 133      -9.039  10.404 -18.235  1.00  0.65           H  
ATOM   2113 2HB  SER A 133     -10.618  11.063 -17.924  1.00  0.65           H  
ATOM   2114  HG  SER A 133     -11.080   9.143 -18.729  1.00  0.65           H  
ATOM   2115  N   ASN A 134      -9.483  14.316 -19.592  1.00  0.66           N  
ATOM   2116  CA  ASN A 134      -9.196  15.677 -19.096  1.00  0.66           C  
ATOM   2117  C   ASN A 134     -10.273  16.625 -19.612  1.00  0.66           C  
ATOM   2118  O   ASN A 134     -10.706  16.524 -20.757  1.00  0.66           O  
ATOM   2119  CB  ASN A 134      -7.820  16.195 -19.519  1.00  0.66           C  
ATOM   2120  CG  ASN A 134      -6.642  15.523 -18.848  1.00  0.66           C  
ATOM   2121  OD1 ASN A 134      -6.239  15.851 -17.716  1.00  0.66           O  
ATOM   2122  ND2 ASN A 134      -6.066  14.604 -19.538  1.00  0.66           N  
ATOM   2123  H   ASN A 134      -9.851  14.192 -20.537  1.00  0.66           H  
ATOM   2124  HA  ASN A 134      -9.250  15.677 -18.005  1.00  0.66           H  
ATOM   2125 1HB  ASN A 134      -7.713  16.067 -20.598  1.00  0.66           H  
ATOM   2126 2HB  ASN A 134      -7.765  17.264 -19.316  1.00  0.66           H  
ATOM   2127 1HD2 ASN A 134      -5.260  14.109 -19.155  1.00  0.66           H  
ATOM   2128 2HD2 ASN A 134      -6.412  14.406 -20.470  1.00  0.66           H  
ATOM   2129  N   SER A 135     -10.685  17.600 -18.810  1.00  0.67           N  
ATOM   2130  CA  SER A 135     -11.742  18.525 -19.241  1.00  0.67           C  
ATOM   2131  C   SER A 135     -11.266  19.619 -20.200  1.00  0.67           C  
ATOM   2132  O   SER A 135     -11.360  20.809 -19.901  1.00  0.67           O  
ATOM   2133  CB  SER A 135     -12.365  19.171 -18.020  1.00  0.67           C  
ATOM   2134  OG  SER A 135     -12.963  18.210 -17.193  1.00  0.67           O  
ATOM   2135  H   SER A 135     -10.294  17.680 -17.882  1.00  0.67           H  
ATOM   2136  HA  SER A 135     -12.509  17.943 -19.759  1.00  0.67           H  
ATOM   2137 1HB  SER A 135     -11.598  19.712 -17.464  1.00  0.67           H  
ATOM   2138 2HB  SER A 135     -13.110  19.893 -18.336  1.00  0.67           H  
ATOM   2139  HG  SER A 135     -13.352  18.695 -16.457  1.00  0.67           H  
ATOM   2140  N   ILE A 136     -10.794  19.189 -21.362  1.00  0.68           N  
ATOM   2141  CA  ILE A 136     -10.288  20.059 -22.417  1.00  0.68           C  
ATOM   2142  C   ILE A 136     -11.419  20.474 -23.334  1.00  0.68           C  
ATOM   2143  O   ILE A 136     -12.191  19.630 -23.773  1.00  0.68           O  
ATOM   2144  CB  ILE A 136      -9.180  19.352 -23.230  1.00  0.68           C  
ATOM   2145  CG1 ILE A 136      -7.983  19.042 -22.305  1.00  0.68           C  
ATOM   2146  CG2 ILE A 136      -8.768  20.216 -24.435  1.00  0.68           C  
ATOM   2147  CD1 ILE A 136      -6.932  18.097 -22.899  1.00  0.68           C  
ATOM   2148  H   ILE A 136     -10.767  18.183 -21.480  1.00  0.68           H  
ATOM   2149  HA  ILE A 136      -9.872  20.949 -21.965  1.00  0.68           H  
ATOM   2150  HB  ILE A 136      -9.549  18.407 -23.586  1.00  0.68           H  
ATOM   2151 1HG1 ILE A 136      -7.492  19.982 -22.049  1.00  0.68           H  
ATOM   2152 2HG1 ILE A 136      -8.360  18.594 -21.387  1.00  0.68           H  
ATOM   2153 1HG2 ILE A 136      -7.997  19.704 -25.001  1.00  0.68           H  
ATOM   2154 2HG2 ILE A 136      -9.633  20.389 -25.078  1.00  0.68           H  
ATOM   2155 3HG2 ILE A 136      -8.382  21.175 -24.079  1.00  0.68           H  
ATOM   2156 1HD1 ILE A 136      -6.134  17.948 -22.166  1.00  0.68           H  
ATOM   2157 2HD1 ILE A 136      -7.391  17.132 -23.134  1.00  0.68           H  
ATOM   2158 3HD1 ILE A 136      -6.515  18.530 -23.804  1.00  0.68           H  
ATOM   2159  N   HIS A 137     -11.571  21.777 -23.573  1.00  0.68           N  
ATOM   2160  CA  HIS A 137     -12.689  22.234 -24.402  1.00  0.68           C  
ATOM   2161  C   HIS A 137     -12.285  22.816 -25.753  1.00  0.68           C  
ATOM   2162  O   HIS A 137     -13.111  22.902 -26.668  1.00  0.68           O  
ATOM   2163  CB  HIS A 137     -13.537  23.247 -23.639  1.00  0.68           C  
ATOM   2164  CG  HIS A 137     -14.201  22.661 -22.434  1.00  0.68           C  
ATOM   2165  ND1 HIS A 137     -13.581  22.565 -21.208  1.00  0.68           N  
ATOM   2166  CD2 HIS A 137     -15.430  22.130 -22.278  1.00  0.68           C  
ATOM   2167  CE1 HIS A 137     -14.404  22.000 -20.346  1.00  0.68           C  
ATOM   2168  NE2 HIS A 137     -15.537  21.724 -20.970  1.00  0.68           N  
ATOM   2169  H   HIS A 137     -10.925  22.439 -23.162  1.00  0.68           H  
ATOM   2170  HA  HIS A 137     -13.333  21.391 -24.615  1.00  0.68           H  
ATOM   2171 1HB  HIS A 137     -12.911  24.080 -23.320  1.00  0.68           H  
ATOM   2172 2HB  HIS A 137     -14.309  23.644 -24.298  1.00  0.68           H  
ATOM   2173  HD1 HIS A 137     -12.700  22.972 -20.949  1.00  0.68           H  
ATOM   2174  HD2 HIS A 137     -16.261  21.987 -22.971  1.00  0.68           H  
ATOM   2175  HE1 HIS A 137     -14.095  21.839 -19.317  1.00  0.68           H  
ATOM   2176  N   LYS A 138     -11.045  23.263 -25.879  1.00  0.69           N  
ATOM   2177  CA  LYS A 138     -10.614  23.862 -27.132  1.00  0.69           C  
ATOM   2178  C   LYS A 138      -9.108  23.880 -27.287  1.00  0.69           C  
ATOM   2179  O   LYS A 138      -8.383  24.275 -26.374  1.00  0.69           O  
ATOM   2180  CB  LYS A 138     -11.157  25.289 -27.279  1.00  0.69           C  
ATOM   2181  CG  LYS A 138     -10.837  25.939 -28.633  1.00  0.69           C  
ATOM   2182  CD  LYS A 138     -11.508  27.294 -28.800  1.00  0.69           C  
ATOM   2183  CE  LYS A 138     -11.164  27.903 -30.159  1.00  0.69           C  
ATOM   2184  NZ  LYS A 138     -11.831  29.225 -30.369  1.00  0.69           N  
ATOM   2185  H   LYS A 138     -10.398  23.179 -25.112  1.00  0.69           H  
ATOM   2186  HA  LYS A 138     -11.011  23.277 -27.952  1.00  0.69           H  
ATOM   2187 1HB  LYS A 138     -12.239  25.291 -27.160  1.00  0.69           H  
ATOM   2188 2HB  LYS A 138     -10.736  25.922 -26.498  1.00  0.69           H  
ATOM   2189 1HG  LYS A 138      -9.766  26.082 -28.721  1.00  0.69           H  
ATOM   2190 2HG  LYS A 138     -11.159  25.280 -29.437  1.00  0.69           H  
ATOM   2191 1HD  LYS A 138     -12.590  27.180 -28.720  1.00  0.69           H  
ATOM   2192 2HD  LYS A 138     -11.169  27.965 -28.014  1.00  0.69           H  
ATOM   2193 1HE  LYS A 138     -10.083  28.034 -30.224  1.00  0.69           H  
ATOM   2194 2HE  LYS A 138     -11.483  27.217 -30.944  1.00  0.69           H  
ATOM   2195 1HZ  LYS A 138     -11.578  29.589 -31.278  1.00  0.69           H  
ATOM   2196 2HZ  LYS A 138     -12.834  29.107 -30.323  1.00  0.69           H  
ATOM   2197 3HZ  LYS A 138     -11.536  29.872 -29.654  1.00  0.69           H  
ATOM   2198  N   ILE A 139      -8.653  23.513 -28.476  1.00  0.69           N  
ATOM   2199  CA  ILE A 139      -7.252  23.659 -28.805  1.00  0.69           C  
ATOM   2200  C   ILE A 139      -7.161  24.967 -29.579  1.00  0.69           C  
ATOM   2201  O   ILE A 139      -7.745  25.119 -30.651  1.00  0.69           O  
ATOM   2202  CB  ILE A 139      -6.722  22.462 -29.599  1.00  0.69           C  
ATOM   2203  CG1 ILE A 139      -6.985  21.140 -28.824  1.00  0.69           C  
ATOM   2204  CG2 ILE A 139      -5.263  22.653 -29.855  1.00  0.69           C  
ATOM   2205  CD1 ILE A 139      -6.362  21.060 -27.440  1.00  0.69           C  
ATOM   2206  H   ILE A 139      -9.294  23.162 -29.172  1.00  0.69           H  
ATOM   2207  HA  ILE A 139      -6.664  23.754 -27.894  1.00  0.69           H  
ATOM   2208  HB  ILE A 139      -7.243  22.392 -30.547  1.00  0.69           H  
ATOM   2209 1HG1 ILE A 139      -8.061  20.998 -28.730  1.00  0.69           H  
ATOM   2210 2HG1 ILE A 139      -6.584  20.337 -29.397  1.00  0.69           H  
ATOM   2211 1HG2 ILE A 139      -4.861  21.818 -30.423  1.00  0.69           H  
ATOM   2212 2HG2 ILE A 139      -5.122  23.567 -30.415  1.00  0.69           H  
ATOM   2213 3HG2 ILE A 139      -4.753  22.727 -28.907  1.00  0.69           H  
ATOM   2214 1HD1 ILE A 139      -6.594  20.093 -26.995  1.00  0.69           H  
ATOM   2215 2HD1 ILE A 139      -5.281  21.170 -27.519  1.00  0.69           H  
ATOM   2216 3HD1 ILE A 139      -6.760  21.855 -26.809  1.00  0.69           H  
ATOM   2217  N   LYS A 140      -6.499  25.941 -28.973  1.00  0.69           N  
ATOM   2218  CA  LYS A 140      -6.452  27.316 -29.468  1.00  0.69           C  
ATOM   2219  C   LYS A 140      -5.243  27.618 -30.350  1.00  0.69           C  
ATOM   2220  O   LYS A 140      -5.133  28.696 -30.936  1.00  0.69           O  
ATOM   2221  CB  LYS A 140      -6.464  28.237 -28.254  1.00  0.69           C  
ATOM   2222  CG  LYS A 140      -7.735  28.100 -27.413  1.00  0.69           C  
ATOM   2223  CD  LYS A 140      -7.703  28.963 -26.168  1.00  0.69           C  
ATOM   2224  CE  LYS A 140      -8.972  28.773 -25.344  1.00  0.69           C  
ATOM   2225  NZ  LYS A 140      -8.955  29.584 -24.094  1.00  0.69           N  
ATOM   2226  H   LYS A 140      -6.039  25.728 -28.097  1.00  0.69           H  
ATOM   2227  HA  LYS A 140      -7.351  27.492 -30.065  1.00  0.69           H  
ATOM   2228 1HB  LYS A 140      -5.606  28.013 -27.616  1.00  0.69           H  
ATOM   2229 2HB  LYS A 140      -6.374  29.274 -28.576  1.00  0.69           H  
ATOM   2230 1HG  LYS A 140      -8.589  28.391 -28.017  1.00  0.69           H  
ATOM   2231 2HG  LYS A 140      -7.866  27.057 -27.112  1.00  0.69           H  
ATOM   2232 1HD  LYS A 140      -6.845  28.678 -25.558  1.00  0.69           H  
ATOM   2233 2HD  LYS A 140      -7.605  30.011 -26.444  1.00  0.69           H  
ATOM   2234 1HE  LYS A 140      -9.832  29.065 -25.943  1.00  0.69           H  
ATOM   2235 2HE  LYS A 140      -9.068  27.716 -25.081  1.00  0.69           H  
ATOM   2236 1HZ  LYS A 140      -9.809  29.426 -23.579  1.00  0.69           H  
ATOM   2237 2HZ  LYS A 140      -8.165  29.311 -23.524  1.00  0.69           H  
ATOM   2238 3HZ  LYS A 140      -8.878  30.561 -24.326  1.00  0.69           H  
ATOM   2239  N   SER A 141      -4.312  26.685 -30.369  1.00  0.70           N  
ATOM   2240  CA  SER A 141      -3.028  26.826 -31.036  1.00  0.70           C  
ATOM   2241  C   SER A 141      -2.483  25.465 -31.434  1.00  0.70           C  
ATOM   2242  O   SER A 141      -3.243  24.530 -31.661  1.00  0.70           O  
ATOM   2243  CB  SER A 141      -2.066  27.581 -30.135  1.00  0.70           C  
ATOM   2244  OG  SER A 141      -0.905  27.909 -30.830  1.00  0.70           O  
ATOM   2245  H   SER A 141      -4.508  25.825 -29.883  1.00  0.70           H  
ATOM   2246  HA  SER A 141      -3.172  27.410 -31.948  1.00  0.70           H  
ATOM   2247 1HB  SER A 141      -2.546  28.493 -29.776  1.00  0.70           H  
ATOM   2248 2HB  SER A 141      -1.823  26.971 -29.266  1.00  0.70           H  
ATOM   2249  HG  SER A 141      -0.513  28.654 -30.353  1.00  0.70           H  
ATOM   2250  N   ASN A 142      -1.164  25.361 -31.562  1.00  0.70           N  
ATOM   2251  CA  ASN A 142      -0.526  24.111 -31.961  1.00  0.70           C  
ATOM   2252  C   ASN A 142       0.329  23.517 -30.814  1.00  0.70           C  
ATOM   2253  O   ASN A 142       1.558  23.533 -30.895  1.00  0.70           O  
ATOM   2254  CB  ASN A 142       0.346  24.373 -33.168  1.00  0.70           C  
ATOM   2255  CG  ASN A 142      -0.413  24.872 -34.331  1.00  0.70           C  
ATOM   2256  OD1 ASN A 142      -1.026  24.089 -35.053  1.00  0.70           O  
ATOM   2257  ND2 ASN A 142      -0.399  26.157 -34.530  1.00  0.70           N  
ATOM   2258  H   ASN A 142      -0.615  26.193 -31.383  1.00  0.70           H  
ATOM   2259  HA  ASN A 142      -1.290  23.398 -32.254  1.00  0.70           H  
ATOM   2260 1HB  ASN A 142       1.138  25.079 -32.919  1.00  0.70           H  
ATOM   2261 2HB  ASN A 142       0.801  23.439 -33.464  1.00  0.70           H  
ATOM   2262 1HD2 ASN A 142      -0.900  26.563 -35.302  1.00  0.70           H  
ATOM   2263 2HD2 ASN A 142       0.118  26.752 -33.917  1.00  0.70           H  
ATOM   2264  N   PRO A 143      -0.291  22.928 -29.759  1.00  0.70           N  
ATOM   2265  CA  PRO A 143       0.339  22.428 -28.545  1.00  0.70           C  
ATOM   2266  C   PRO A 143       1.267  21.266 -28.789  1.00  0.70           C  
ATOM   2267  O   PRO A 143       2.112  20.949 -27.947  1.00  0.70           O  
ATOM   2268  CB  PRO A 143      -0.848  21.979 -27.710  1.00  0.70           C  
ATOM   2269  CG  PRO A 143      -1.914  21.688 -28.674  1.00  0.70           C  
ATOM   2270  CD  PRO A 143      -1.748  22.691 -29.765  1.00  0.70           C  
ATOM   2271  HA  PRO A 143       0.880  23.237 -28.041  1.00  0.70           H  
ATOM   2272 1HB  PRO A 143      -0.559  21.098 -27.133  1.00  0.70           H  
ATOM   2273 2HB  PRO A 143      -1.124  22.773 -27.004  1.00  0.70           H  
ATOM   2274 1HG  PRO A 143      -1.802  20.693 -29.040  1.00  0.70           H  
ATOM   2275 2HG  PRO A 143      -2.876  21.724 -28.167  1.00  0.70           H  
ATOM   2276 1HD  PRO A 143      -2.119  22.243 -30.698  1.00  0.70           H  
ATOM   2277 2HD  PRO A 143      -2.284  23.594 -29.479  1.00  0.70           H  
ATOM   2278  N   PHE A 144       1.118  20.618 -29.942  1.00  0.71           N  
ATOM   2279  CA  PHE A 144       1.964  19.486 -30.221  1.00  0.71           C  
ATOM   2280  C   PHE A 144       2.720  19.778 -31.518  1.00  0.71           C  
ATOM   2281  O   PHE A 144       3.105  18.856 -32.238  1.00  0.71           O  
ATOM   2282  CB  PHE A 144       1.064  18.273 -30.481  1.00  0.71           C  
ATOM   2283  CG  PHE A 144      -0.038  18.072 -29.471  1.00  0.71           C  
ATOM   2284  CD1 PHE A 144      -1.357  18.133 -29.920  1.00  0.71           C  
ATOM   2285  CD2 PHE A 144       0.181  17.908 -28.123  1.00  0.71           C  
ATOM   2286  CE1 PHE A 144      -2.418  18.020 -29.051  1.00  0.71           C  
ATOM   2287  CE2 PHE A 144      -0.899  17.800 -27.251  1.00  0.71           C  
ATOM   2288  CZ  PHE A 144      -2.188  17.854 -27.715  1.00  0.71           C  
ATOM   2289  H   PHE A 144       0.419  20.902 -30.613  1.00  0.71           H  
ATOM   2290  HA  PHE A 144       2.662  19.313 -29.402  1.00  0.71           H  
ATOM   2291 1HB  PHE A 144       0.591  18.405 -31.448  1.00  0.71           H  
ATOM   2292 2HB  PHE A 144       1.662  17.372 -30.527  1.00  0.71           H  
ATOM   2293  HD1 PHE A 144      -1.546  18.282 -30.986  1.00  0.71           H  
ATOM   2294  HD2 PHE A 144       1.207  17.877 -27.742  1.00  0.71           H  
ATOM   2295  HE1 PHE A 144      -3.437  18.077 -29.434  1.00  0.71           H  
ATOM   2296  HE2 PHE A 144      -0.728  17.678 -26.198  1.00  0.71           H  
ATOM   2297  HZ  PHE A 144      -3.022  17.771 -27.021  1.00  0.71           H  
ATOM   2298  N   LYS A 145       3.035  21.058 -31.769  1.00  0.71           N  
ATOM   2299  CA  LYS A 145       3.723  21.443 -33.009  1.00  0.71           C  
ATOM   2300  C   LYS A 145       5.090  20.838 -33.245  1.00  0.71           C  
ATOM   2301  O   LYS A 145       5.514  20.671 -34.391  1.00  0.71           O  
ATOM   2302  CB  LYS A 145       3.862  22.961 -33.079  1.00  0.71           C  
ATOM   2303  CG  LYS A 145       4.762  23.608 -32.054  1.00  0.71           C  
ATOM   2304  CD  LYS A 145       4.714  25.112 -32.231  1.00  0.71           C  
ATOM   2305  CE  LYS A 145       5.625  25.839 -31.271  1.00  0.71           C  
ATOM   2306  NZ  LYS A 145       5.549  27.313 -31.478  1.00  0.71           N  
ATOM   2307  H   LYS A 145       2.711  21.802 -31.146  1.00  0.71           H  
ATOM   2308  HA  LYS A 145       3.090  21.131 -33.835  1.00  0.71           H  
ATOM   2309 1HB  LYS A 145       4.260  23.234 -34.051  1.00  0.71           H  
ATOM   2310 2HB  LYS A 145       2.921  23.411 -32.993  1.00  0.71           H  
ATOM   2311 1HG  LYS A 145       4.427  23.346 -31.048  1.00  0.71           H  
ATOM   2312 2HG  LYS A 145       5.779  23.274 -32.190  1.00  0.71           H  
ATOM   2313 1HD  LYS A 145       4.996  25.361 -33.254  1.00  0.71           H  
ATOM   2314 2HD  LYS A 145       3.688  25.447 -32.062  1.00  0.71           H  
ATOM   2315 1HE  LYS A 145       5.330  25.608 -30.243  1.00  0.71           H  
ATOM   2316 2HE  LYS A 145       6.652  25.507 -31.428  1.00  0.71           H  
ATOM   2317 1HZ  LYS A 145       6.165  27.779 -30.831  1.00  0.71           H  
ATOM   2318 2HZ  LYS A 145       5.825  27.538 -32.426  1.00  0.71           H  
ATOM   2319 3HZ  LYS A 145       4.598  27.620 -31.320  1.00  0.71           H  
ATOM   2320  N   ASN A 146       5.791  20.499 -32.174  1.00  0.70           N  
ATOM   2321  CA  ASN A 146       7.113  19.938 -32.337  1.00  0.70           C  
ATOM   2322  C   ASN A 146       7.146  18.442 -32.109  1.00  0.70           C  
ATOM   2323  O   ASN A 146       8.213  17.835 -32.175  1.00  0.70           O  
ATOM   2324  CB  ASN A 146       8.114  20.649 -31.454  1.00  0.70           C  
ATOM   2325  CG  ASN A 146       8.368  22.070 -31.888  1.00  0.70           C  
ATOM   2326  OD1 ASN A 146       8.414  22.381 -33.085  1.00  0.70           O  
ATOM   2327  ND2 ASN A 146       8.563  22.931 -30.939  1.00  0.70           N  
ATOM   2328  H   ASN A 146       5.403  20.641 -31.253  1.00  0.70           H  
ATOM   2329  HA  ASN A 146       7.427  20.097 -33.369  1.00  0.70           H  
ATOM   2330 1HB  ASN A 146       7.748  20.650 -30.426  1.00  0.70           H  
ATOM   2331 2HB  ASN A 146       9.043  20.124 -31.463  1.00  0.70           H  
ATOM   2332 1HD2 ASN A 146       8.757  23.885 -31.155  1.00  0.70           H  
ATOM   2333 2HD2 ASN A 146       8.549  22.616 -29.974  1.00  0.70           H  
ATOM   2334  N   GLN A 147       5.991  17.798 -31.920  1.00  0.69           N  
ATOM   2335  CA  GLN A 147       6.028  16.363 -31.651  1.00  0.69           C  
ATOM   2336  C   GLN A 147       6.042  15.615 -32.971  1.00  0.69           C  
ATOM   2337  O   GLN A 147       5.093  14.926 -33.351  1.00  0.69           O  
ATOM   2338  CB  GLN A 147       4.866  15.927 -30.760  1.00  0.69           C  
ATOM   2339  CG  GLN A 147       4.879  16.558 -29.394  1.00  0.69           C  
ATOM   2340  CD  GLN A 147       3.770  16.079 -28.517  1.00  0.69           C  
ATOM   2341  OE1 GLN A 147       2.678  15.740 -28.939  1.00  0.69           O  
ATOM   2342  NE2 GLN A 147       4.041  16.038 -27.257  1.00  0.69           N  
ATOM   2343  H   GLN A 147       5.094  18.286 -31.948  1.00  0.69           H  
ATOM   2344  HA  GLN A 147       6.951  16.124 -31.122  1.00  0.69           H  
ATOM   2345 1HB  GLN A 147       3.912  16.132 -31.250  1.00  0.69           H  
ATOM   2346 2HB  GLN A 147       4.947  14.867 -30.586  1.00  0.69           H  
ATOM   2347 1HG  GLN A 147       5.815  16.315 -28.908  1.00  0.69           H  
ATOM   2348 2HG  GLN A 147       4.786  17.640 -29.502  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 147       3.329  15.754 -26.615  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 147       4.950  16.299 -26.927  1.00  0.69           H  
ATOM   2351  N   LYS A 148       7.170  15.732 -33.656  1.00  0.68           N  
ATOM   2352  CA  LYS A 148       7.329  15.230 -35.007  1.00  0.68           C  
ATOM   2353  C   LYS A 148       7.275  13.721 -35.085  1.00  0.68           C  
ATOM   2354  O   LYS A 148       6.886  13.179 -36.116  1.00  0.68           O  
ATOM   2355  CB  LYS A 148       8.626  15.754 -35.615  1.00  0.68           C  
ATOM   2356  CG  LYS A 148       8.621  17.267 -35.835  1.00  0.68           C  
ATOM   2357  CD  LYS A 148       7.536  17.671 -36.842  1.00  0.68           C  
ATOM   2358  CE  LYS A 148       7.530  19.173 -37.104  1.00  0.68           C  
ATOM   2359  NZ  LYS A 148       6.433  19.567 -38.031  1.00  0.68           N  
ATOM   2360  H   LYS A 148       7.907  16.286 -33.221  1.00  0.68           H  
ATOM   2361  HA  LYS A 148       6.501  15.615 -35.607  1.00  0.68           H  
ATOM   2362 1HB  LYS A 148       9.462  15.507 -34.956  1.00  0.68           H  
ATOM   2363 2HB  LYS A 148       8.804  15.268 -36.574  1.00  0.68           H  
ATOM   2364 1HG  LYS A 148       8.433  17.772 -34.885  1.00  0.68           H  
ATOM   2365 2HG  LYS A 148       9.591  17.585 -36.212  1.00  0.68           H  
ATOM   2366 1HD  LYS A 148       7.696  17.151 -37.791  1.00  0.68           H  
ATOM   2367 2HD  LYS A 148       6.552  17.385 -36.459  1.00  0.68           H  
ATOM   2368 1HE  LYS A 148       7.395  19.698 -36.157  1.00  0.68           H  
ATOM   2369 2HE  LYS A 148       8.482  19.467 -37.541  1.00  0.68           H  
ATOM   2370 1HZ  LYS A 148       6.446  20.560 -38.180  1.00  0.68           H  
ATOM   2371 2HZ  LYS A 148       6.531  19.092 -38.943  1.00  0.68           H  
ATOM   2372 3HZ  LYS A 148       5.539  19.298 -37.623  1.00  0.68           H  
ATOM   2373  N   ASN A 149       7.623  13.047 -33.996  1.00  0.66           N  
ATOM   2374  CA  ASN A 149       7.593  11.595 -33.966  1.00  0.66           C  
ATOM   2375  C   ASN A 149       6.332  11.065 -33.302  1.00  0.66           C  
ATOM   2376  O   ASN A 149       6.250   9.867 -33.034  1.00  0.66           O  
ATOM   2377  CB  ASN A 149       8.796  11.042 -33.221  1.00  0.66           C  
ATOM   2378  CG  ASN A 149      10.095  11.234 -33.943  1.00  0.66           C  
ATOM   2379  OD1 ASN A 149      10.393  10.517 -34.907  1.00  0.66           O  
ATOM   2380  ND2 ASN A 149      10.880  12.176 -33.498  1.00  0.66           N  
ATOM   2381  H   ASN A 149       7.930  13.555 -33.175  1.00  0.66           H  
ATOM   2382  HA  ASN A 149       7.602  11.221 -34.988  1.00  0.66           H  
ATOM   2383 1HB  ASN A 149       8.862  11.527 -32.240  1.00  0.66           H  
ATOM   2384 2HB  ASN A 149       8.647   9.979 -33.042  1.00  0.66           H  
ATOM   2385 1HD2 ASN A 149      11.762  12.345 -33.936  1.00  0.66           H  
ATOM   2386 2HD2 ASN A 149      10.593  12.746 -32.708  1.00  0.66           H  
ATOM   2387  N   LEU A 150       5.345  11.930 -33.035  1.00  0.64           N  
ATOM   2388  CA  LEU A 150       4.145  11.446 -32.364  1.00  0.64           C  
ATOM   2389  C   LEU A 150       3.448  10.437 -33.257  1.00  0.64           C  
ATOM   2390  O   LEU A 150       3.179  10.726 -34.420  1.00  0.64           O  
ATOM   2391  CB  LEU A 150       3.199  12.600 -32.025  1.00  0.64           C  
ATOM   2392  CG  LEU A 150       2.063  12.276 -31.041  1.00  0.64           C  
ATOM   2393  CD1 LEU A 150       2.678  11.964 -29.677  1.00  0.64           C  
ATOM   2394  CD2 LEU A 150       1.147  13.462 -30.927  1.00  0.64           C  
ATOM   2395  H   LEU A 150       5.418  12.918 -33.276  1.00  0.64           H  
ATOM   2396  HA  LEU A 150       4.427  10.956 -31.441  1.00  0.64           H  
ATOM   2397 1HB  LEU A 150       3.771  13.384 -31.606  1.00  0.64           H  
ATOM   2398 2HB  LEU A 150       2.754  12.962 -32.947  1.00  0.64           H  
ATOM   2399  HG  LEU A 150       1.508  11.393 -31.369  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 150       1.887  11.727 -28.971  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 150       3.341  11.124 -29.769  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 150       3.239  12.828 -29.323  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 150       0.392  13.251 -30.207  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 150       1.707  14.319 -30.606  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 150       0.701  13.670 -31.883  1.00  0.64           H  
ATOM   2406  N   ILE A 151       3.132   9.277 -32.699  1.00  0.63           N  
ATOM   2407  CA  ILE A 151       2.462   8.188 -33.381  1.00  0.63           C  
ATOM   2408  C   ILE A 151       1.023   8.113 -32.912  1.00  0.63           C  
ATOM   2409  O   ILE A 151       0.099   8.011 -33.720  1.00  0.63           O  
ATOM   2410  CB  ILE A 151       3.167   6.848 -33.098  1.00  0.63           C  
ATOM   2411  CG1 ILE A 151       4.622   6.941 -33.535  1.00  0.63           C  
ATOM   2412  CG2 ILE A 151       2.459   5.719 -33.795  1.00  0.63           C  
ATOM   2413  CD1 ILE A 151       4.791   7.288 -35.001  1.00  0.63           C  
ATOM   2414  H   ILE A 151       3.394   9.113 -31.741  1.00  0.63           H  
ATOM   2415  HA  ILE A 151       2.474   8.377 -34.454  1.00  0.63           H  
ATOM   2416  HB  ILE A 151       3.164   6.662 -32.024  1.00  0.63           H  
ATOM   2417 1HG1 ILE A 151       5.117   7.696 -32.936  1.00  0.63           H  
ATOM   2418 2HG1 ILE A 151       5.109   5.984 -33.351  1.00  0.63           H  
ATOM   2419 1HG2 ILE A 151       2.961   4.779 -33.582  1.00  0.63           H  
ATOM   2420 2HG2 ILE A 151       1.428   5.666 -33.452  1.00  0.63           H  
ATOM   2421 3HG2 ILE A 151       2.485   5.908 -34.851  1.00  0.63           H  
ATOM   2422 1HD1 ILE A 151       5.850   7.343 -35.241  1.00  0.63           H  
ATOM   2423 2HD1 ILE A 151       4.314   6.529 -35.620  1.00  0.63           H  
ATOM   2424 3HD1 ILE A 151       4.327   8.255 -35.196  1.00  0.63           H  
ATOM   2425  N   LYS A 152       0.840   8.167 -31.601  1.00  0.62           N  
ATOM   2426  CA  LYS A 152      -0.484   8.067 -31.010  1.00  0.62           C  
ATOM   2427  C   LYS A 152      -0.864   9.241 -30.111  1.00  0.62           C  
ATOM   2428  O   LYS A 152      -0.107   9.635 -29.218  1.00  0.62           O  
ATOM   2429  CB  LYS A 152      -0.604   6.760 -30.244  1.00  0.62           C  
ATOM   2430  CG  LYS A 152      -1.939   6.573 -29.577  1.00  0.62           C  
ATOM   2431  CD  LYS A 152      -2.054   5.223 -28.920  1.00  0.62           C  
ATOM   2432  CE  LYS A 152      -3.328   5.160 -28.137  1.00  0.62           C  
ATOM   2433  NZ  LYS A 152      -3.529   3.871 -27.470  1.00  0.62           N  
ATOM   2434  H   LYS A 152       1.655   8.258 -30.995  1.00  0.62           H  
ATOM   2435  HA  LYS A 152      -1.210   8.043 -31.821  1.00  0.62           H  
ATOM   2436 1HB  LYS A 152      -0.452   5.925 -30.926  1.00  0.62           H  
ATOM   2437 2HB  LYS A 152       0.174   6.709 -29.486  1.00  0.62           H  
ATOM   2438 1HG  LYS A 152      -2.078   7.339 -28.808  1.00  0.62           H  
ATOM   2439 2HG  LYS A 152      -2.742   6.683 -30.307  1.00  0.62           H  
ATOM   2440 1HD  LYS A 152      -2.064   4.441 -29.679  1.00  0.62           H  
ATOM   2441 2HD  LYS A 152      -1.212   5.058 -28.249  1.00  0.62           H  
ATOM   2442 1HE  LYS A 152      -3.280   5.927 -27.386  1.00  0.62           H  
ATOM   2443 2HE  LYS A 152      -4.173   5.361 -28.801  1.00  0.62           H  
ATOM   2444 1HZ  LYS A 152      -4.394   3.925 -26.950  1.00  0.62           H  
ATOM   2445 2HZ  LYS A 152      -3.583   3.136 -28.157  1.00  0.62           H  
ATOM   2446 3HZ  LYS A 152      -2.759   3.696 -26.838  1.00  0.62           H  
ATOM   2447  N   LEU A 153      -2.046   9.800 -30.365  1.00  0.61           N  
ATOM   2448  CA  LEU A 153      -2.553  10.914 -29.569  1.00  0.61           C  
ATOM   2449  C   LEU A 153      -3.988  10.689 -29.110  1.00  0.61           C  
ATOM   2450  O   LEU A 153      -4.905  10.613 -29.940  1.00  0.61           O  
ATOM   2451  CB  LEU A 153      -2.469  12.198 -30.395  1.00  0.61           C  
ATOM   2452  CG  LEU A 153      -3.008  13.490 -29.757  1.00  0.61           C  
ATOM   2453  CD1 LEU A 153      -2.254  13.822 -28.465  1.00  0.61           C  
ATOM   2454  CD2 LEU A 153      -2.796  14.613 -30.743  1.00  0.61           C  
ATOM   2455  H   LEU A 153      -2.601   9.434 -31.141  1.00  0.61           H  
ATOM   2456  HA  LEU A 153      -1.929  11.022 -28.686  1.00  0.61           H  
ATOM   2457 1HB  LEU A 153      -1.468  12.342 -30.687  1.00  0.61           H  
ATOM   2458 2HB  LEU A 153      -3.046  12.036 -31.304  1.00  0.61           H  
ATOM   2459  HG  LEU A 153      -4.068  13.374 -29.526  1.00  0.61           H  
ATOM   2460 1HD1 LEU A 153      -2.642  14.747 -28.041  1.00  0.61           H  
ATOM   2461 2HD1 LEU A 153      -2.385  13.016 -27.741  1.00  0.61           H  
ATOM   2462 3HD1 LEU A 153      -1.205  13.943 -28.682  1.00  0.61           H  
ATOM   2463 1HD2 LEU A 153      -3.160  15.530 -30.318  1.00  0.61           H  
ATOM   2464 2HD2 LEU A 153      -1.733  14.710 -30.947  1.00  0.61           H  
ATOM   2465 3HD2 LEU A 153      -3.326  14.399 -31.668  1.00  0.61           H  
ATOM   2466  N   ASP A 154      -4.172  10.640 -27.783  1.00  0.61           N  
ATOM   2467  CA  ASP A 154      -5.507  10.429 -27.245  1.00  0.61           C  
ATOM   2468  C   ASP A 154      -6.061  11.700 -26.598  1.00  0.61           C  
ATOM   2469  O   ASP A 154      -5.564  12.185 -25.581  1.00  0.61           O  
ATOM   2470  CB  ASP A 154      -5.556   9.263 -26.245  1.00  0.61           C  
ATOM   2471  CG  ASP A 154      -5.161   7.923 -26.843  1.00  0.61           C  
ATOM   2472  OD1 ASP A 154      -5.068   7.841 -28.032  1.00  0.61           O  
ATOM   2473  OD2 ASP A 154      -5.002   6.968 -26.119  1.00  0.61           O  
ATOM   2474  H   ASP A 154      -3.365  10.731 -27.165  1.00  0.61           H  
ATOM   2475  HA  ASP A 154      -6.165  10.186 -28.062  1.00  0.61           H  
ATOM   2476 1HB  ASP A 154      -4.952   9.468 -25.379  1.00  0.61           H  
ATOM   2477 2HB  ASP A 154      -6.579   9.155 -25.908  1.00  0.61           H  
ATOM   2478  N   LEU A 155      -7.076  12.262 -27.243  1.00  0.61           N  
ATOM   2479  CA  LEU A 155      -7.770  13.466 -26.813  1.00  0.61           C  
ATOM   2480  C   LEU A 155      -9.274  13.241 -26.808  1.00  0.61           C  
ATOM   2481  O   LEU A 155     -10.046  14.185 -26.989  1.00  0.61           O  
ATOM   2482  CB  LEU A 155      -7.391  14.637 -27.703  1.00  0.61           C  
ATOM   2483  CG  LEU A 155      -5.986  15.131 -27.550  1.00  0.61           C  
ATOM   2484  CD1 LEU A 155      -5.672  15.968 -28.672  1.00  0.61           C  
ATOM   2485  CD2 LEU A 155      -5.884  15.937 -26.271  1.00  0.61           C  
ATOM   2486  H   LEU A 155      -7.433  11.828 -28.096  1.00  0.61           H  
ATOM   2487  HA  LEU A 155      -7.463  13.696 -25.792  1.00  0.61           H  
ATOM   2488 1HB  LEU A 155      -7.492  14.316 -28.732  1.00  0.61           H  
ATOM   2489 2HB  LEU A 155      -8.076  15.463 -27.523  1.00  0.61           H  
ATOM   2490  HG  LEU A 155      -5.291  14.296 -27.523  1.00  0.61           H  
ATOM   2491 1HD1 LEU A 155      -4.670  16.330 -28.570  1.00  0.61           H  
ATOM   2492 2HD1 LEU A 155      -5.764  15.379 -29.577  1.00  0.61           H  
ATOM   2493 3HD1 LEU A 155      -6.367  16.793 -28.689  1.00  0.61           H  
ATOM   2494 1HD2 LEU A 155      -4.872  16.310 -26.153  1.00  0.61           H  
ATOM   2495 2HD2 LEU A 155      -6.577  16.777 -26.310  1.00  0.61           H  
ATOM   2496 3HD2 LEU A 155      -6.144  15.299 -25.425  1.00  0.61           H  
ATOM   2497  N   SER A 156      -9.660  11.981 -26.655  1.00  0.62           N  
ATOM   2498  CA  SER A 156     -11.045  11.564 -26.549  1.00  0.62           C  
ATOM   2499  C   SER A 156     -11.493  11.798 -25.126  1.00  0.62           C  
ATOM   2500  O   SER A 156     -10.657  12.063 -24.283  1.00  0.62           O  
ATOM   2501  CB  SER A 156     -11.198  10.091 -26.927  1.00  0.62           C  
ATOM   2502  OG  SER A 156     -10.545   9.248 -26.048  1.00  0.62           O  
ATOM   2503  H   SER A 156      -8.940  11.282 -26.572  1.00  0.62           H  
ATOM   2504  HA  SER A 156     -11.649  12.178 -27.213  1.00  0.62           H  
ATOM   2505 1HB  SER A 156     -12.217   9.816 -26.898  1.00  0.62           H  
ATOM   2506 2HB  SER A 156     -10.865   9.943 -27.926  1.00  0.62           H  
ATOM   2507  HG  SER A 156     -10.823   8.358 -26.281  1.00  0.62           H  
ATOM   2508  N   HIS A 157     -12.778  11.673 -24.848  1.00  0.62           N  
ATOM   2509  CA  HIS A 157     -13.308  11.810 -23.486  1.00  0.62           C  
ATOM   2510  C   HIS A 157     -13.015  13.167 -22.822  1.00  0.62           C  
ATOM   2511  O   HIS A 157     -12.744  13.234 -21.619  1.00  0.62           O  
ATOM   2512  CB  HIS A 157     -12.746  10.708 -22.563  1.00  0.62           C  
ATOM   2513  CG  HIS A 157     -13.063   9.275 -22.960  1.00  0.62           C  
ATOM   2514  ND1 HIS A 157     -12.252   8.520 -23.794  1.00  0.62           N  
ATOM   2515  CD2 HIS A 157     -14.077   8.464 -22.592  1.00  0.62           C  
ATOM   2516  CE1 HIS A 157     -12.764   7.310 -23.913  1.00  0.62           C  
ATOM   2517  NE2 HIS A 157     -13.868   7.249 -23.198  1.00  0.62           N  
ATOM   2518  H   HIS A 157     -13.409  11.499 -25.630  1.00  0.62           H  
ATOM   2519  HA  HIS A 157     -14.390  11.702 -23.521  1.00  0.62           H  
ATOM   2520 1HB  HIS A 157     -11.675  10.809 -22.473  1.00  0.62           H  
ATOM   2521 2HB  HIS A 157     -13.148  10.857 -21.565  1.00  0.62           H  
ATOM   2522  HD1 HIS A 157     -11.634   8.889 -24.508  1.00  0.62           H  
ATOM   2523  HD2 HIS A 157     -14.941   8.610 -21.947  1.00  0.62           H  
ATOM   2524  HE1 HIS A 157     -12.267   6.563 -24.530  1.00  0.62           H  
ATOM   2525  N   ASN A 158     -13.170  14.241 -23.588  1.00  0.63           N  
ATOM   2526  CA  ASN A 158     -12.983  15.597 -23.094  1.00  0.63           C  
ATOM   2527  C   ASN A 158     -14.199  16.425 -23.529  1.00  0.63           C  
ATOM   2528  O   ASN A 158     -15.242  15.857 -23.848  1.00  0.63           O  
ATOM   2529  CB  ASN A 158     -11.653  16.189 -23.557  1.00  0.63           C  
ATOM   2530  CG  ASN A 158     -11.512  16.389 -25.004  1.00  0.63           C  
ATOM   2531  OD1 ASN A 158     -12.507  16.521 -25.697  1.00  0.63           O  
ATOM   2532  ND2 ASN A 158     -10.294  16.431 -25.490  1.00  0.63           N  
ATOM   2533  H   ASN A 158     -13.395  14.104 -24.569  1.00  0.63           H  
ATOM   2534  HA  ASN A 158     -12.974  15.581 -22.003  1.00  0.63           H  
ATOM   2535 1HB  ASN A 158     -11.515  17.137 -23.079  1.00  0.63           H  
ATOM   2536 2HB  ASN A 158     -10.840  15.536 -23.219  1.00  0.63           H  
ATOM   2537 1HD2 ASN A 158     -10.143  16.565 -26.473  1.00  0.63           H  
ATOM   2538 2HD2 ASN A 158      -9.517  16.309 -24.879  1.00  0.63           H  
ATOM   2539  N   GLY A 159     -14.117  17.752 -23.457  1.00  0.64           N  
ATOM   2540  CA  GLY A 159     -15.247  18.625 -23.791  1.00  0.64           C  
ATOM   2541  C   GLY A 159     -15.078  19.320 -25.144  1.00  0.64           C  
ATOM   2542  O   GLY A 159     -15.768  20.297 -25.445  1.00  0.64           O  
ATOM   2543  H   GLY A 159     -13.242  18.208 -23.217  1.00  0.64           H  
ATOM   2544 1HA  GLY A 159     -16.165  18.042 -23.795  1.00  0.64           H  
ATOM   2545 2HA  GLY A 159     -15.351  19.374 -23.010  1.00  0.64           H  
ATOM   2546  N   LEU A 160     -14.117  18.854 -25.926  1.00  0.65           N  
ATOM   2547  CA  LEU A 160     -13.751  19.455 -27.198  1.00  0.65           C  
ATOM   2548  C   LEU A 160     -14.930  19.456 -28.173  1.00  0.65           C  
ATOM   2549  O   LEU A 160     -15.595  18.437 -28.358  1.00  0.65           O  
ATOM   2550  CB  LEU A 160     -12.544  18.690 -27.751  1.00  0.65           C  
ATOM   2551  CG  LEU A 160     -11.860  19.235 -28.941  1.00  0.65           C  
ATOM   2552  CD1 LEU A 160     -11.190  20.531 -28.586  1.00  0.65           C  
ATOM   2553  CD2 LEU A 160     -10.843  18.198 -29.457  1.00  0.65           C  
ATOM   2554  H   LEU A 160     -13.597  18.035 -25.625  1.00  0.65           H  
ATOM   2555  HA  LEU A 160     -13.455  20.483 -27.020  1.00  0.65           H  
ATOM   2556 1HB  LEU A 160     -11.798  18.637 -26.963  1.00  0.65           H  
ATOM   2557 2HB  LEU A 160     -12.861  17.680 -27.995  1.00  0.65           H  
ATOM   2558  HG  LEU A 160     -12.585  19.443 -29.684  1.00  0.65           H  
ATOM   2559 1HD1 LEU A 160     -10.703  20.942 -29.473  1.00  0.65           H  
ATOM   2560 2HD1 LEU A 160     -11.949  21.213 -28.236  1.00  0.65           H  
ATOM   2561 3HD1 LEU A 160     -10.451  20.365 -27.803  1.00  0.65           H  
ATOM   2562 1HD2 LEU A 160     -10.344  18.590 -30.349  1.00  0.65           H  
ATOM   2563 2HD2 LEU A 160     -10.101  17.988 -28.685  1.00  0.65           H  
ATOM   2564 3HD2 LEU A 160     -11.376  17.283 -29.712  1.00  0.65           H  
ATOM   2565  N   SER A 161     -15.210  20.619 -28.772  1.00  0.66           N  
ATOM   2566  CA  SER A 161     -16.339  20.762 -29.701  1.00  0.66           C  
ATOM   2567  C   SER A 161     -15.947  20.656 -31.178  1.00  0.66           C  
ATOM   2568  O   SER A 161     -16.799  20.771 -32.063  1.00  0.66           O  
ATOM   2569  CB  SER A 161     -17.057  22.075 -29.450  1.00  0.66           C  
ATOM   2570  OG  SER A 161     -16.237  23.177 -29.740  1.00  0.66           O  
ATOM   2571  H   SER A 161     -14.637  21.427 -28.555  1.00  0.66           H  
ATOM   2572  HA  SER A 161     -17.043  19.960 -29.491  1.00  0.66           H  
ATOM   2573 1HB  SER A 161     -17.959  22.115 -30.059  1.00  0.66           H  
ATOM   2574 2HB  SER A 161     -17.366  22.116 -28.405  1.00  0.66           H  
ATOM   2575  HG  SER A 161     -15.441  23.060 -29.213  1.00  0.66           H  
ATOM   2576  N   SER A 162     -14.664  20.431 -31.433  1.00  0.68           N  
ATOM   2577  CA  SER A 162     -14.118  20.359 -32.790  1.00  0.68           C  
ATOM   2578  C   SER A 162     -13.011  19.317 -32.900  1.00  0.68           C  
ATOM   2579  O   SER A 162     -12.501  18.842 -31.901  1.00  0.68           O  
ATOM   2580  CB  SER A 162     -13.582  21.727 -33.181  1.00  0.68           C  
ATOM   2581  OG  SER A 162     -12.507  22.119 -32.358  1.00  0.68           O  
ATOM   2582  H   SER A 162     -14.044  20.325 -30.646  1.00  0.68           H  
ATOM   2583  HA  SER A 162     -14.918  20.080 -33.480  1.00  0.68           H  
ATOM   2584 1HB  SER A 162     -13.246  21.698 -34.202  1.00  0.68           H  
ATOM   2585 2HB  SER A 162     -14.382  22.464 -33.124  1.00  0.68           H  
ATOM   2586  HG  SER A 162     -12.136  22.905 -32.773  1.00  0.68           H  
ATOM   2587  N   THR A 163     -12.611  18.966 -34.109  1.00  0.69           N  
ATOM   2588  CA  THR A 163     -11.509  18.018 -34.269  1.00  0.69           C  
ATOM   2589  C   THR A 163     -10.165  18.696 -34.516  1.00  0.69           C  
ATOM   2590  O   THR A 163      -9.167  18.036 -34.763  1.00  0.69           O  
ATOM   2591  CB  THR A 163     -11.772  17.023 -35.412  1.00  0.69           C  
ATOM   2592  OG1 THR A 163     -12.001  17.733 -36.632  1.00  0.69           O  
ATOM   2593  CG2 THR A 163     -12.905  16.132 -35.124  1.00  0.69           C  
ATOM   2594  H   THR A 163     -13.074  19.352 -34.939  1.00  0.69           H  
ATOM   2595  HA  THR A 163     -11.422  17.447 -33.346  1.00  0.69           H  
ATOM   2596  HB  THR A 163     -10.887  16.415 -35.537  1.00  0.69           H  
ATOM   2597  HG1 THR A 163     -12.629  18.489 -36.496  1.00  0.69           H  
ATOM   2598 1HG2 THR A 163     -13.013  15.446 -35.941  1.00  0.69           H  
ATOM   2599 2HG2 THR A 163     -12.697  15.577 -34.213  1.00  0.69           H  
ATOM   2600 3HG2 THR A 163     -13.808  16.723 -35.008  1.00  0.69           H  
ATOM   2601  N   LYS A 164     -10.152  20.021 -34.455  1.00  0.71           N  
ATOM   2602  CA  LYS A 164      -8.959  20.788 -34.786  1.00  0.71           C  
ATOM   2603  C   LYS A 164      -7.919  20.815 -33.691  1.00  0.71           C  
ATOM   2604  O   LYS A 164      -8.145  21.368 -32.622  1.00  0.71           O  
ATOM   2605  CB  LYS A 164      -9.393  22.221 -35.089  1.00  0.71           C  
ATOM   2606  CG  LYS A 164      -8.334  23.156 -35.603  1.00  0.71           C  
ATOM   2607  CD  LYS A 164      -8.966  24.512 -35.975  1.00  0.71           C  
ATOM   2608  CE  LYS A 164      -7.941  25.485 -36.529  1.00  0.71           C  
ATOM   2609  NZ  LYS A 164      -8.570  26.781 -36.914  1.00  0.71           N  
ATOM   2610  H   LYS A 164     -11.002  20.497 -34.204  1.00  0.71           H  
ATOM   2611  HA  LYS A 164      -8.500  20.351 -35.661  1.00  0.71           H  
ATOM   2612 1HB  LYS A 164     -10.178  22.205 -35.793  1.00  0.71           H  
ATOM   2613 2HB  LYS A 164      -9.790  22.664 -34.179  1.00  0.71           H  
ATOM   2614 1HG  LYS A 164      -7.573  23.313 -34.838  1.00  0.71           H  
ATOM   2615 2HG  LYS A 164      -7.860  22.722 -36.487  1.00  0.71           H  
ATOM   2616 1HD  LYS A 164      -9.740  24.351 -36.729  1.00  0.71           H  
ATOM   2617 2HD  LYS A 164      -9.427  24.950 -35.091  1.00  0.71           H  
ATOM   2618 1HE  LYS A 164      -7.178  25.671 -35.773  1.00  0.71           H  
ATOM   2619 2HE  LYS A 164      -7.467  25.046 -37.408  1.00  0.71           H  
ATOM   2620 1HZ  LYS A 164      -7.864  27.403 -37.277  1.00  0.71           H  
ATOM   2621 2HZ  LYS A 164      -9.272  26.615 -37.625  1.00  0.71           H  
ATOM   2622 3HZ  LYS A 164      -9.001  27.197 -36.103  1.00  0.71           H  
ATOM   2623  N   LEU A 165      -6.775  20.190 -33.955  1.00  0.73           N  
ATOM   2624  CA  LEU A 165      -5.679  20.159 -33.001  1.00  0.73           C  
ATOM   2625  C   LEU A 165      -4.522  21.072 -33.418  1.00  0.73           C  
ATOM   2626  O   LEU A 165      -3.411  20.961 -32.893  1.00  0.73           O  
ATOM   2627  CB  LEU A 165      -5.172  18.735 -32.826  1.00  0.73           C  
ATOM   2628  CG  LEU A 165      -6.238  17.734 -32.380  1.00  0.73           C  
ATOM   2629  CD1 LEU A 165      -5.602  16.407 -32.221  1.00  0.73           C  
ATOM   2630  CD2 LEU A 165      -6.886  18.204 -31.125  1.00  0.73           C  
ATOM   2631  H   LEU A 165      -6.669  19.717 -34.846  1.00  0.73           H  
ATOM   2632  HA  LEU A 165      -6.055  20.506 -32.042  1.00  0.73           H  
ATOM   2633 1HB  LEU A 165      -4.759  18.402 -33.762  1.00  0.73           H  
ATOM   2634 2HB  LEU A 165      -4.378  18.735 -32.082  1.00  0.73           H  
ATOM   2635  HG  LEU A 165      -6.998  17.641 -33.157  1.00  0.73           H  
ATOM   2636 1HD1 LEU A 165      -6.347  15.703 -31.924  1.00  0.73           H  
ATOM   2637 2HD1 LEU A 165      -5.155  16.082 -33.125  1.00  0.73           H  
ATOM   2638 3HD1 LEU A 165      -4.850  16.488 -31.465  1.00  0.73           H  
ATOM   2639 1HD2 LEU A 165      -7.645  17.499 -30.811  1.00  0.73           H  
ATOM   2640 2HD2 LEU A 165      -6.130  18.297 -30.358  1.00  0.73           H  
ATOM   2641 3HD2 LEU A 165      -7.352  19.169 -31.297  1.00  0.73           H  
ATOM   2642  N   GLY A 166      -4.783  21.949 -34.387  1.00  0.74           N  
ATOM   2643  CA  GLY A 166      -3.755  22.860 -34.881  1.00  0.74           C  
ATOM   2644  C   GLY A 166      -4.251  23.794 -35.988  1.00  0.74           C  
ATOM   2645  O   GLY A 166      -5.414  23.741 -36.382  1.00  0.74           O  
ATOM   2646  H   GLY A 166      -5.715  21.986 -34.764  1.00  0.74           H  
ATOM   2647 1HA  GLY A 166      -3.385  23.458 -34.048  1.00  0.74           H  
ATOM   2648 2HA  GLY A 166      -2.910  22.278 -35.248  1.00  0.74           H  
ATOM   2649  N   THR A 167      -3.343  24.633 -36.499  1.00  0.75           N  
ATOM   2650  CA  THR A 167      -3.660  25.652 -37.508  1.00  0.75           C  
ATOM   2651  C   THR A 167      -2.993  25.385 -38.867  1.00  0.75           C  
ATOM   2652  O   THR A 167      -2.947  26.261 -39.728  1.00  0.75           O  
ATOM   2653  CB  THR A 167      -3.230  27.050 -37.018  1.00  0.75           C  
ATOM   2654  OG1 THR A 167      -1.808  27.091 -36.835  1.00  0.75           O  
ATOM   2655  CG2 THR A 167      -3.903  27.344 -35.664  1.00  0.75           C  
ATOM   2656  H   THR A 167      -2.402  24.574 -36.122  1.00  0.75           H  
ATOM   2657  HA  THR A 167      -4.736  25.657 -37.663  1.00  0.75           H  
ATOM   2658  HB  THR A 167      -3.523  27.804 -37.749  1.00  0.75           H  
ATOM   2659  HG1 THR A 167      -1.377  26.932 -37.684  1.00  0.75           H  
ATOM   2660 1HG2 THR A 167      -3.602  28.329 -35.309  1.00  0.75           H  
ATOM   2661 2HG2 THR A 167      -4.985  27.317 -35.782  1.00  0.75           H  
ATOM   2662 3HG2 THR A 167      -3.601  26.590 -34.933  1.00  0.75           H  
ATOM   2663  N   GLY A 168      -2.443  24.189 -39.024  1.00  0.76           N  
ATOM   2664  CA  GLY A 168      -1.752  23.750 -40.243  1.00  0.76           C  
ATOM   2665  C   GLY A 168      -1.193  22.364 -39.982  1.00  0.76           C  
ATOM   2666  O   GLY A 168      -1.358  21.853 -38.880  1.00  0.76           O  
ATOM   2667  H   GLY A 168      -2.537  23.541 -38.257  1.00  0.76           H  
ATOM   2668 1HA  GLY A 168      -2.451  23.724 -41.084  1.00  0.76           H  
ATOM   2669 2HA  GLY A 168      -0.949  24.444 -40.492  1.00  0.76           H  
ATOM   2670  N   VAL A 169      -0.517  21.741 -40.945  1.00  0.75           N  
ATOM   2671  CA  VAL A 169      -0.054  20.380 -40.665  1.00  0.75           C  
ATOM   2672  C   VAL A 169       0.994  20.366 -39.572  1.00  0.75           C  
ATOM   2673  O   VAL A 169       1.976  21.108 -39.645  1.00  0.75           O  
ATOM   2674  CB  VAL A 169       0.509  19.691 -41.908  1.00  0.75           C  
ATOM   2675  CG1 VAL A 169       1.063  18.329 -41.512  1.00  0.75           C  
ATOM   2676  CG2 VAL A 169      -0.576  19.532 -42.928  1.00  0.75           C  
ATOM   2677  H   VAL A 169      -0.360  22.174 -41.844  1.00  0.75           H  
ATOM   2678  HA  VAL A 169      -0.889  19.788 -40.344  1.00  0.75           H  
ATOM   2679  HB  VAL A 169       1.324  20.282 -42.322  1.00  0.75           H  
ATOM   2680 1HG1 VAL A 169       1.447  17.864 -42.377  1.00  0.75           H  
ATOM   2681 2HG1 VAL A 169       1.861  18.445 -40.780  1.00  0.75           H  
ATOM   2682 3HG1 VAL A 169       0.264  17.719 -41.087  1.00  0.75           H  
ATOM   2683 1HG2 VAL A 169      -0.179  19.031 -43.812  1.00  0.75           H  
ATOM   2684 2HG2 VAL A 169      -1.362  18.940 -42.494  1.00  0.75           H  
ATOM   2685 3HG2 VAL A 169      -0.970  20.509 -43.206  1.00  0.75           H  
ATOM   2686  N   GLN A 170       0.775  19.532 -38.552  1.00  0.74           N  
ATOM   2687  CA  GLN A 170       1.739  19.451 -37.458  1.00  0.74           C  
ATOM   2688  C   GLN A 170       2.212  18.027 -37.200  1.00  0.74           C  
ATOM   2689  O   GLN A 170       3.412  17.741 -37.140  1.00  0.74           O  
ATOM   2690  CB  GLN A 170       1.157  19.986 -36.141  1.00  0.74           C  
ATOM   2691  CG  GLN A 170       0.708  21.454 -36.139  1.00  0.74           C  
ATOM   2692  CD  GLN A 170       1.790  22.459 -36.529  1.00  0.74           C  
ATOM   2693  OE1 GLN A 170       2.907  22.451 -36.025  1.00  0.74           O  
ATOM   2694  NE2 GLN A 170       1.440  23.353 -37.437  1.00  0.74           N  
ATOM   2695  H   GLN A 170      -0.063  18.949 -38.578  1.00  0.74           H  
ATOM   2696  HA  GLN A 170       2.611  20.048 -37.721  1.00  0.74           H  
ATOM   2697 1HB  GLN A 170       0.283  19.395 -35.872  1.00  0.74           H  
ATOM   2698 2HB  GLN A 170       1.886  19.846 -35.348  1.00  0.74           H  
ATOM   2699 1HG  GLN A 170      -0.120  21.567 -36.818  1.00  0.74           H  
ATOM   2700 2HG  GLN A 170       0.380  21.695 -35.131  1.00  0.74           H  
ATOM   2701 1HE2 GLN A 170       2.096  24.039 -37.745  1.00  0.74           H  
ATOM   2702 2HE2 GLN A 170       0.515  23.330 -37.819  1.00  0.74           H  
ATOM   2703  N   LEU A 171       1.264  17.117 -37.060  1.00  0.72           N  
ATOM   2704  CA  LEU A 171       1.587  15.770 -36.622  1.00  0.72           C  
ATOM   2705  C   LEU A 171       1.914  14.853 -37.798  1.00  0.72           C  
ATOM   2706  O   LEU A 171       1.161  13.943 -38.153  1.00  0.72           O  
ATOM   2707  CB  LEU A 171       0.443  15.271 -35.744  1.00  0.72           C  
ATOM   2708  CG  LEU A 171       0.193  16.164 -34.523  1.00  0.72           C  
ATOM   2709  CD1 LEU A 171      -0.998  15.659 -33.715  1.00  0.72           C  
ATOM   2710  CD2 LEU A 171       1.473  16.173 -33.694  1.00  0.72           C  
ATOM   2711  H   LEU A 171       0.297  17.375 -37.201  1.00  0.72           H  
ATOM   2712  HA  LEU A 171       2.476  15.823 -35.993  1.00  0.72           H  
ATOM   2713 1HB  LEU A 171      -0.473  15.164 -36.328  1.00  0.72           H  
ATOM   2714 2HB  LEU A 171       0.741  14.328 -35.338  1.00  0.72           H  
ATOM   2715  HG  LEU A 171      -0.038  17.176 -34.848  1.00  0.72           H  
ATOM   2716 1HD1 LEU A 171      -1.152  16.312 -32.854  1.00  0.72           H  
ATOM   2717 2HD1 LEU A 171      -1.890  15.667 -34.335  1.00  0.72           H  
ATOM   2718 3HD1 LEU A 171      -0.805  14.652 -33.372  1.00  0.72           H  
ATOM   2719 1HD2 LEU A 171       1.348  16.795 -32.838  1.00  0.72           H  
ATOM   2720 2HD2 LEU A 171       1.712  15.168 -33.372  1.00  0.72           H  
ATOM   2721 3HD2 LEU A 171       2.303  16.559 -34.291  1.00  0.72           H  
ATOM   2722  N   GLU A 172       3.100  15.079 -38.346  1.00  0.70           N  
ATOM   2723  CA  GLU A 172       3.591  14.447 -39.575  1.00  0.70           C  
ATOM   2724  C   GLU A 172       3.652  12.918 -39.513  1.00  0.70           C  
ATOM   2725  O   GLU A 172       3.468  12.258 -40.529  1.00  0.70           O  
ATOM   2726  CB  GLU A 172       4.982  14.998 -39.897  1.00  0.70           C  
ATOM   2727  CG  GLU A 172       4.984  16.471 -40.309  1.00  0.70           C  
ATOM   2728  CD  GLU A 172       6.371  17.037 -40.517  1.00  0.70           C  
ATOM   2729  OE1 GLU A 172       7.310  16.285 -40.549  1.00  0.70           O  
ATOM   2730  OE2 GLU A 172       6.490  18.245 -40.586  1.00  0.70           O  
ATOM   2731  H   GLU A 172       3.635  15.836 -37.918  1.00  0.70           H  
ATOM   2732  HA  GLU A 172       2.913  14.719 -40.387  1.00  0.70           H  
ATOM   2733 1HB  GLU A 172       5.626  14.893 -39.020  1.00  0.70           H  
ATOM   2734 2HB  GLU A 172       5.427  14.416 -40.704  1.00  0.70           H  
ATOM   2735 1HG  GLU A 172       4.416  16.576 -41.234  1.00  0.70           H  
ATOM   2736 2HG  GLU A 172       4.472  17.048 -39.538  1.00  0.70           H  
ATOM   2737  N   ASN A 173       3.927  12.345 -38.344  1.00  0.67           N  
ATOM   2738  CA  ASN A 173       3.971  10.883 -38.232  1.00  0.67           C  
ATOM   2739  C   ASN A 173       2.788  10.303 -37.467  1.00  0.67           C  
ATOM   2740  O   ASN A 173       2.829   9.140 -37.065  1.00  0.67           O  
ATOM   2741  CB  ASN A 173       5.261  10.391 -37.597  1.00  0.67           C  
ATOM   2742  CG  ASN A 173       6.463  10.543 -38.486  1.00  0.67           C  
ATOM   2743  OD1 ASN A 173       6.634   9.785 -39.448  1.00  0.67           O  
ATOM   2744  ND2 ASN A 173       7.300  11.483 -38.184  1.00  0.67           N  
ATOM   2745  H   ASN A 173       4.093  12.924 -37.530  1.00  0.67           H  
ATOM   2746  HA  ASN A 173       3.920  10.465 -39.236  1.00  0.67           H  
ATOM   2747 1HB  ASN A 173       5.435  10.944 -36.666  1.00  0.67           H  
ATOM   2748 2HB  ASN A 173       5.154   9.344 -37.330  1.00  0.67           H  
ATOM   2749 1HD2 ASN A 173       8.120  11.628 -38.735  1.00  0.67           H  
ATOM   2750 2HD2 ASN A 173       7.123  12.069 -37.386  1.00  0.67           H  
ATOM   2751  N   LEU A 174       1.714  11.066 -37.287  1.00  0.65           N  
ATOM   2752  CA  LEU A 174       0.622  10.513 -36.496  1.00  0.65           C  
ATOM   2753  C   LEU A 174      -0.001   9.310 -37.204  1.00  0.65           C  
ATOM   2754  O   LEU A 174      -0.267   9.349 -38.415  1.00  0.65           O  
ATOM   2755  CB  LEU A 174      -0.437  11.576 -36.208  1.00  0.65           C  
ATOM   2756  CG  LEU A 174      -1.406  11.262 -35.056  1.00  0.65           C  
ATOM   2757  CD1 LEU A 174      -0.616  11.265 -33.761  1.00  0.65           C  
ATOM   2758  CD2 LEU A 174      -2.479  12.307 -34.985  1.00  0.65           C  
ATOM   2759  H   LEU A 174       1.660  12.021 -37.644  1.00  0.65           H  
ATOM   2760  HA  LEU A 174       1.023  10.170 -35.546  1.00  0.65           H  
ATOM   2761 1HB  LEU A 174       0.060  12.464 -35.984  1.00  0.65           H  
ATOM   2762 2HB  LEU A 174      -1.029  11.734 -37.103  1.00  0.65           H  
ATOM   2763  HG  LEU A 174      -1.845  10.270 -35.189  1.00  0.65           H  
ATOM   2764 1HD1 LEU A 174      -1.277  11.032 -32.932  1.00  0.65           H  
ATOM   2765 2HD1 LEU A 174       0.165  10.533 -33.817  1.00  0.65           H  
ATOM   2766 3HD1 LEU A 174      -0.172  12.242 -33.613  1.00  0.65           H  
ATOM   2767 1HD2 LEU A 174      -3.117  12.086 -34.149  1.00  0.65           H  
ATOM   2768 2HD2 LEU A 174      -2.034  13.273 -34.847  1.00  0.65           H  
ATOM   2769 3HD2 LEU A 174      -3.045  12.301 -35.895  1.00  0.65           H  
ATOM   2770  N   GLN A 175      -0.198   8.226 -36.442  1.00  0.63           N  
ATOM   2771  CA  GLN A 175      -0.828   7.010 -36.931  1.00  0.63           C  
ATOM   2772  C   GLN A 175      -2.173   6.755 -36.252  1.00  0.63           C  
ATOM   2773  O   GLN A 175      -3.093   6.209 -36.871  1.00  0.63           O  
ATOM   2774  CB  GLN A 175       0.071   5.798 -36.744  1.00  0.63           C  
ATOM   2775  CG  GLN A 175       1.359   5.863 -37.540  1.00  0.63           C  
ATOM   2776  CD  GLN A 175       2.223   4.629 -37.362  1.00  0.63           C  
ATOM   2777  OE1 GLN A 175       1.925   3.751 -36.544  1.00  0.63           O  
ATOM   2778  NE2 GLN A 175       3.303   4.550 -38.129  1.00  0.63           N  
ATOM   2779  H   GLN A 175       0.079   8.257 -35.476  1.00  0.63           H  
ATOM   2780  HA  GLN A 175      -0.993   7.128 -37.983  1.00  0.63           H  
ATOM   2781 1HB  GLN A 175       0.298   5.682 -35.695  1.00  0.63           H  
ATOM   2782 2HB  GLN A 175      -0.462   4.914 -37.059  1.00  0.63           H  
ATOM   2783 1HG  GLN A 175       1.109   5.971 -38.600  1.00  0.63           H  
ATOM   2784 2HG  GLN A 175       1.930   6.728 -37.204  1.00  0.63           H  
ATOM   2785 1HE2 GLN A 175       3.914   3.761 -38.059  1.00  0.63           H  
ATOM   2786 2HE2 GLN A 175       3.504   5.284 -38.779  1.00  0.63           H  
ATOM   2787  N   GLU A 176      -2.299   7.133 -34.991  1.00  0.62           N  
ATOM   2788  CA  GLU A 176      -3.543   6.867 -34.285  1.00  0.62           C  
ATOM   2789  C   GLU A 176      -4.046   8.109 -33.574  1.00  0.62           C  
ATOM   2790  O   GLU A 176      -3.317   8.764 -32.820  1.00  0.62           O  
ATOM   2791  CB  GLU A 176      -3.360   5.689 -33.314  1.00  0.62           C  
ATOM   2792  CG  GLU A 176      -4.610   5.312 -32.523  1.00  0.62           C  
ATOM   2793  CD  GLU A 176      -4.469   4.027 -31.665  1.00  0.62           C  
ATOM   2794  OE1 GLU A 176      -3.444   3.382 -31.721  1.00  0.62           O  
ATOM   2795  OE2 GLU A 176      -5.408   3.700 -30.945  1.00  0.62           O  
ATOM   2796  H   GLU A 176      -1.520   7.572 -34.508  1.00  0.62           H  
ATOM   2797  HA  GLU A 176      -4.303   6.584 -35.012  1.00  0.62           H  
ATOM   2798 1HB  GLU A 176      -3.059   4.816 -33.879  1.00  0.62           H  
ATOM   2799 2HB  GLU A 176      -2.560   5.914 -32.616  1.00  0.62           H  
ATOM   2800 1HG  GLU A 176      -4.844   6.143 -31.860  1.00  0.62           H  
ATOM   2801 2HG  GLU A 176      -5.439   5.204 -33.220  1.00  0.62           H  
ATOM   2802  N   LEU A 177      -5.307   8.432 -33.828  1.00  0.62           N  
ATOM   2803  CA  LEU A 177      -5.896   9.615 -33.226  1.00  0.62           C  
ATOM   2804  C   LEU A 177      -7.283   9.393 -32.665  1.00  0.62           C  
ATOM   2805  O   LEU A 177      -8.205   9.008 -33.388  1.00  0.62           O  
ATOM   2806  CB  LEU A 177      -5.938  10.735 -34.256  1.00  0.62           C  
ATOM   2807  CG  LEU A 177      -6.605  12.011 -33.804  1.00  0.62           C  
ATOM   2808  CD1 LEU A 177      -5.880  12.616 -32.602  1.00  0.62           C  
ATOM   2809  CD2 LEU A 177      -6.565  12.969 -34.918  1.00  0.62           C  
ATOM   2810  H   LEU A 177      -5.851   7.849 -34.469  1.00  0.62           H  
ATOM   2811  HA  LEU A 177      -5.258   9.930 -32.402  1.00  0.62           H  
ATOM   2812 1HB  LEU A 177      -4.944  10.953 -34.564  1.00  0.62           H  
ATOM   2813 2HB  LEU A 177      -6.481  10.373 -35.128  1.00  0.62           H  
ATOM   2814  HG  LEU A 177      -7.635  11.796 -33.523  1.00  0.62           H  
ATOM   2815 1HD1 LEU A 177      -6.382  13.517 -32.308  1.00  0.62           H  
ATOM   2816 2HD1 LEU A 177      -5.894  11.923 -31.776  1.00  0.62           H  
ATOM   2817 3HD1 LEU A 177      -4.859  12.842 -32.859  1.00  0.62           H  
ATOM   2818 1HD2 LEU A 177      -7.039  13.861 -34.608  1.00  0.62           H  
ATOM   2819 2HD2 LEU A 177      -5.536  13.169 -35.166  1.00  0.62           H  
ATOM   2820 3HD2 LEU A 177      -7.071  12.570 -35.776  1.00  0.62           H  
ATOM   2821  N   LEU A 178      -7.403   9.636 -31.364  1.00  0.61           N  
ATOM   2822  CA  LEU A 178      -8.661   9.501 -30.647  1.00  0.61           C  
ATOM   2823  C   LEU A 178      -9.267  10.859 -30.280  1.00  0.61           C  
ATOM   2824  O   LEU A 178      -8.764  11.581 -29.417  1.00  0.61           O  
ATOM   2825  CB  LEU A 178      -8.459   8.634 -29.394  1.00  0.61           C  
ATOM   2826  CG  LEU A 178      -8.509   7.111 -29.544  1.00  0.61           C  
ATOM   2827  CD1 LEU A 178      -7.348   6.618 -30.410  1.00  0.61           C  
ATOM   2828  CD2 LEU A 178      -8.440   6.502 -28.158  1.00  0.61           C  
ATOM   2829  H   LEU A 178      -6.569   9.937 -30.852  1.00  0.61           H  
ATOM   2830  HA  LEU A 178      -9.371   8.994 -31.295  1.00  0.61           H  
ATOM   2831 1HB  LEU A 178      -7.476   8.828 -29.028  1.00  0.61           H  
ATOM   2832 2HB  LEU A 178      -9.148   8.909 -28.646  1.00  0.61           H  
ATOM   2833  HG  LEU A 178      -9.438   6.814 -30.004  1.00  0.61           H  
ATOM   2834 1HD1 LEU A 178      -7.389   5.532 -30.491  1.00  0.61           H  
ATOM   2835 2HD1 LEU A 178      -7.413   7.039 -31.394  1.00  0.61           H  
ATOM   2836 3HD1 LEU A 178      -6.398   6.909 -29.948  1.00  0.61           H  
ATOM   2837 1HD2 LEU A 178      -8.484   5.417 -28.237  1.00  0.61           H  
ATOM   2838 2HD2 LEU A 178      -7.509   6.787 -27.684  1.00  0.61           H  
ATOM   2839 3HD2 LEU A 178      -9.275   6.857 -27.558  1.00  0.61           H  
ATOM   2840  N   LEU A 179     -10.353  11.210 -30.966  1.00  0.61           N  
ATOM   2841  CA  LEU A 179     -11.102  12.455 -30.750  1.00  0.61           C  
ATOM   2842  C   LEU A 179     -12.567  12.120 -30.480  1.00  0.61           C  
ATOM   2843  O   LEU A 179     -13.465  12.934 -30.692  1.00  0.61           O  
ATOM   2844  CB  LEU A 179     -10.936  13.417 -31.931  1.00  0.61           C  
ATOM   2845  CG  LEU A 179      -9.553  13.997 -32.071  1.00  0.61           C  
ATOM   2846  CD1 LEU A 179      -9.432  14.753 -33.370  1.00  0.61           C  
ATOM   2847  CD2 LEU A 179      -9.321  14.901 -30.908  1.00  0.61           C  
ATOM   2848  H   LEU A 179     -10.720  10.558 -31.662  1.00  0.61           H  
ATOM   2849  HA  LEU A 179     -10.705  12.949 -29.863  1.00  0.61           H  
ATOM   2850 1HB  LEU A 179     -11.131  12.869 -32.837  1.00  0.61           H  
ATOM   2851 2HB  LEU A 179     -11.655  14.232 -31.839  1.00  0.61           H  
ATOM   2852  HG  LEU A 179      -8.821  13.203 -32.059  1.00  0.61           H  
ATOM   2853 1HD1 LEU A 179      -8.440  15.187 -33.451  1.00  0.61           H  
ATOM   2854 2HD1 LEU A 179      -9.609  14.081 -34.211  1.00  0.61           H  
ATOM   2855 3HD1 LEU A 179     -10.155  15.539 -33.380  1.00  0.61           H  
ATOM   2856 1HD2 LEU A 179      -8.336  15.318 -30.966  1.00  0.61           H  
ATOM   2857 2HD2 LEU A 179     -10.056  15.698 -30.922  1.00  0.61           H  
ATOM   2858 3HD2 LEU A 179      -9.422  14.330 -29.985  1.00  0.61           H  
ATOM   2859  N   ALA A 180     -12.753  10.890 -30.030  1.00  0.62           N  
ATOM   2860  CA  ALA A 180     -14.003  10.227 -29.663  1.00  0.62           C  
ATOM   2861  C   ALA A 180     -14.560  10.680 -28.313  1.00  0.62           C  
ATOM   2862  O   ALA A 180     -13.849  11.267 -27.508  1.00  0.62           O  
ATOM   2863  CB  ALA A 180     -13.744   8.737 -29.621  1.00  0.62           C  
ATOM   2864  H   ALA A 180     -11.916  10.334 -29.946  1.00  0.62           H  
ATOM   2865  HA  ALA A 180     -14.746  10.448 -30.425  1.00  0.62           H  
ATOM   2866 1HB  ALA A 180     -14.647   8.215 -29.393  1.00  0.62           H  
ATOM   2867 2HB  ALA A 180     -13.389   8.419 -30.578  1.00  0.62           H  
ATOM   2868 3HB  ALA A 180     -13.002   8.507 -28.871  1.00  0.62           H  
ATOM   2869  N   LYS A 181     -15.839  10.443 -28.075  1.00  0.62           N  
ATOM   2870  CA  LYS A 181     -16.478  10.740 -26.793  1.00  0.62           C  
ATOM   2871  C   LYS A 181     -16.328  12.206 -26.408  1.00  0.62           C  
ATOM   2872  O   LYS A 181     -16.171  12.521 -25.228  1.00  0.62           O  
ATOM   2873  CB  LYS A 181     -15.881   9.876 -25.658  1.00  0.62           C  
ATOM   2874  CG  LYS A 181     -16.382   8.431 -25.552  1.00  0.62           C  
ATOM   2875  CD  LYS A 181     -15.664   7.493 -26.541  1.00  0.62           C  
ATOM   2876  CE  LYS A 181     -16.096   6.036 -26.342  1.00  0.62           C  
ATOM   2877  NZ  LYS A 181     -15.450   5.101 -27.332  1.00  0.62           N  
ATOM   2878  H   LYS A 181     -16.383   9.991 -28.801  1.00  0.62           H  
ATOM   2879  HA  LYS A 181     -17.545  10.537 -26.883  1.00  0.62           H  
ATOM   2880 1HB  LYS A 181     -14.804   9.819 -25.749  1.00  0.62           H  
ATOM   2881 2HB  LYS A 181     -16.095  10.353 -24.704  1.00  0.62           H  
ATOM   2882 1HG  LYS A 181     -16.206   8.066 -24.548  1.00  0.62           H  
ATOM   2883 2HG  LYS A 181     -17.448   8.399 -25.728  1.00  0.62           H  
ATOM   2884 1HD  LYS A 181     -15.903   7.778 -27.557  1.00  0.62           H  
ATOM   2885 2HD  LYS A 181     -14.588   7.572 -26.404  1.00  0.62           H  
ATOM   2886 1HE  LYS A 181     -15.830   5.723 -25.334  1.00  0.62           H  
ATOM   2887 2HE  LYS A 181     -17.173   5.973 -26.456  1.00  0.62           H  
ATOM   2888 1HZ  LYS A 181     -15.767   4.159 -27.164  1.00  0.62           H  
ATOM   2889 2HZ  LYS A 181     -15.690   5.376 -28.304  1.00  0.62           H  
ATOM   2890 3HZ  LYS A 181     -14.451   5.141 -27.227  1.00  0.62           H  
ATOM   2891  N   ASN A 182     -16.401  13.089 -27.397  1.00  0.62           N  
ATOM   2892  CA  ASN A 182     -16.275  14.518 -27.200  1.00  0.62           C  
ATOM   2893  C   ASN A 182     -17.621  15.172 -27.527  1.00  0.62           C  
ATOM   2894  O   ASN A 182     -18.651  14.497 -27.537  1.00  0.62           O  
ATOM   2895  CB  ASN A 182     -15.117  15.052 -28.030  1.00  0.62           C  
ATOM   2896  CG  ASN A 182     -13.766  14.555 -27.523  1.00  0.62           C  
ATOM   2897  OD1 ASN A 182     -13.659  14.069 -26.392  1.00  0.62           O  
ATOM   2898  ND2 ASN A 182     -12.725  14.710 -28.306  1.00  0.62           N  
ATOM   2899  H   ASN A 182     -16.539  12.759 -28.345  1.00  0.62           H  
ATOM   2900  HA  ASN A 182     -16.064  14.719 -26.147  1.00  0.62           H  
ATOM   2901 1HB  ASN A 182     -15.241  14.741 -29.065  1.00  0.62           H  
ATOM   2902 2HB  ASN A 182     -15.099  16.119 -28.003  1.00  0.62           H  
ATOM   2903 1HD2 ASN A 182     -11.806  14.421 -27.966  1.00  0.62           H  
ATOM   2904 2HD2 ASN A 182     -12.827  15.124 -29.212  1.00  0.62           H  
ATOM   2905  N   LYS A 183     -17.635  16.481 -27.764  1.00  0.63           N  
ATOM   2906  CA  LYS A 183     -18.872  17.232 -27.998  1.00  0.63           C  
ATOM   2907  C   LYS A 183     -18.915  17.760 -29.423  1.00  0.63           C  
ATOM   2908  O   LYS A 183     -19.452  18.833 -29.700  1.00  0.63           O  
ATOM   2909  CB  LYS A 183     -19.004  18.372 -26.987  1.00  0.63           C  
ATOM   2910  CG  LYS A 183     -19.139  17.900 -25.539  1.00  0.63           C  
ATOM   2911  CD  LYS A 183     -19.377  19.066 -24.586  1.00  0.63           C  
ATOM   2912  CE  LYS A 183     -19.555  18.581 -23.146  1.00  0.63           C  
ATOM   2913  NZ  LYS A 183     -19.834  19.707 -22.205  1.00  0.63           N  
ATOM   2914  H   LYS A 183     -16.766  17.014 -27.774  1.00  0.63           H  
ATOM   2915  HA  LYS A 183     -19.720  16.559 -27.869  1.00  0.63           H  
ATOM   2916 1HB  LYS A 183     -18.116  19.012 -27.047  1.00  0.63           H  
ATOM   2917 2HB  LYS A 183     -19.869  18.983 -27.233  1.00  0.63           H  
ATOM   2918 1HG  LYS A 183     -19.969  17.197 -25.463  1.00  0.63           H  
ATOM   2919 2HG  LYS A 183     -18.222  17.384 -25.245  1.00  0.63           H  
ATOM   2920 1HD  LYS A 183     -18.514  19.741 -24.628  1.00  0.63           H  
ATOM   2921 2HD  LYS A 183     -20.265  19.618 -24.892  1.00  0.63           H  
ATOM   2922 1HE  LYS A 183     -20.382  17.874 -23.108  1.00  0.63           H  
ATOM   2923 2HE  LYS A 183     -18.642  18.075 -22.829  1.00  0.63           H  
ATOM   2924 1HZ  LYS A 183     -19.941  19.347 -21.267  1.00  0.63           H  
ATOM   2925 2HZ  LYS A 183     -19.065  20.365 -22.225  1.00  0.63           H  
ATOM   2926 3HZ  LYS A 183     -20.684  20.176 -22.484  1.00  0.63           H  
ATOM   2927  N   ILE A 184     -18.315  16.996 -30.313  1.00  0.64           N  
ATOM   2928  CA  ILE A 184     -18.180  17.340 -31.714  1.00  0.64           C  
ATOM   2929  C   ILE A 184     -19.447  17.005 -32.498  1.00  0.64           C  
ATOM   2930  O   ILE A 184     -19.867  15.853 -32.531  1.00  0.64           O  
ATOM   2931  CB  ILE A 184     -16.983  16.548 -32.268  1.00  0.64           C  
ATOM   2932  CG1 ILE A 184     -15.740  16.958 -31.483  1.00  0.64           C  
ATOM   2933  CG2 ILE A 184     -16.798  16.813 -33.750  1.00  0.64           C  
ATOM   2934  CD1 ILE A 184     -14.534  16.104 -31.686  1.00  0.64           C  
ATOM   2935  H   ILE A 184     -17.921  16.127 -29.984  1.00  0.64           H  
ATOM   2936  HA  ILE A 184     -17.987  18.409 -31.799  1.00  0.64           H  
ATOM   2937  HB  ILE A 184     -17.144  15.492 -32.105  1.00  0.64           H  
ATOM   2938 1HG1 ILE A 184     -15.485  17.944 -31.770  1.00  0.64           H  
ATOM   2939 2HG1 ILE A 184     -15.980  16.956 -30.424  1.00  0.64           H  
ATOM   2940 1HG2 ILE A 184     -15.950  16.248 -34.116  1.00  0.64           H  
ATOM   2941 2HG2 ILE A 184     -17.686  16.516 -34.290  1.00  0.64           H  
ATOM   2942 3HG2 ILE A 184     -16.620  17.879 -33.914  1.00  0.64           H  
ATOM   2943 1HD1 ILE A 184     -13.706  16.495 -31.090  1.00  0.64           H  
ATOM   2944 2HD1 ILE A 184     -14.747  15.085 -31.384  1.00  0.64           H  
ATOM   2945 3HD1 ILE A 184     -14.274  16.121 -32.712  1.00  0.64           H  
ATOM   2946  N   LEU A 185     -20.040  18.010 -33.145  1.00  0.65           N  
ATOM   2947  CA  LEU A 185     -21.260  17.810 -33.933  1.00  0.65           C  
ATOM   2948  C   LEU A 185     -20.973  17.646 -35.419  1.00  0.65           C  
ATOM   2949  O   LEU A 185     -21.833  17.226 -36.200  1.00  0.65           O  
ATOM   2950  CB  LEU A 185     -22.221  18.982 -33.740  1.00  0.65           C  
ATOM   2951  CG  LEU A 185     -22.701  19.176 -32.323  1.00  0.65           C  
ATOM   2952  CD1 LEU A 185     -23.586  20.404 -32.240  1.00  0.65           C  
ATOM   2953  CD2 LEU A 185     -23.438  17.935 -31.912  1.00  0.65           C  
ATOM   2954  H   LEU A 185     -19.646  18.938 -33.061  1.00  0.65           H  
ATOM   2955  HA  LEU A 185     -21.749  16.900 -33.580  1.00  0.65           H  
ATOM   2956 1HB  LEU A 185     -21.723  19.897 -34.055  1.00  0.65           H  
ATOM   2957 2HB  LEU A 185     -23.095  18.826 -34.373  1.00  0.65           H  
ATOM   2958  HG  LEU A 185     -21.844  19.324 -31.659  1.00  0.65           H  
ATOM   2959 1HD1 LEU A 185     -23.929  20.535 -31.214  1.00  0.65           H  
ATOM   2960 2HD1 LEU A 185     -23.018  21.281 -32.548  1.00  0.65           H  
ATOM   2961 3HD1 LEU A 185     -24.446  20.276 -32.898  1.00  0.65           H  
ATOM   2962 1HD2 LEU A 185     -23.785  18.030 -30.885  1.00  0.65           H  
ATOM   2963 2HD2 LEU A 185     -24.290  17.773 -32.569  1.00  0.65           H  
ATOM   2964 3HD2 LEU A 185     -22.758  17.099 -31.997  1.00  0.65           H  
ATOM   2965  N   ALA A 186     -19.782  18.008 -35.835  1.00  0.66           N  
ATOM   2966  CA  ALA A 186     -19.496  17.893 -37.247  1.00  0.66           C  
ATOM   2967  C   ALA A 186     -18.024  17.775 -37.494  1.00  0.66           C  
ATOM   2968  O   ALA A 186     -17.213  18.323 -36.748  1.00  0.66           O  
ATOM   2969  CB  ALA A 186     -20.043  19.088 -38.009  1.00  0.66           C  
ATOM   2970  H   ALA A 186     -19.085  18.339 -35.186  1.00  0.66           H  
ATOM   2971  HA  ALA A 186     -19.968  16.986 -37.605  1.00  0.66           H  
ATOM   2972 1HB  ALA A 186     -19.830  18.956 -39.074  1.00  0.66           H  
ATOM   2973 2HB  ALA A 186     -21.119  19.161 -37.863  1.00  0.66           H  
ATOM   2974 3HB  ALA A 186     -19.565  19.990 -37.653  1.00  0.66           H  
ATOM   2975  N   LEU A 187     -17.696  17.120 -38.593  1.00  0.67           N  
ATOM   2976  CA  LEU A 187     -16.312  17.028 -39.009  1.00  0.67           C  
ATOM   2977  C   LEU A 187     -16.098  18.002 -40.157  1.00  0.67           C  
ATOM   2978  O   LEU A 187     -16.959  18.134 -41.035  1.00  0.67           O  
ATOM   2979  CB  LEU A 187     -16.021  15.600 -39.408  1.00  0.67           C  
ATOM   2980  CG  LEU A 187     -16.401  14.602 -38.330  1.00  0.67           C  
ATOM   2981  CD1 LEU A 187     -16.112  13.298 -38.804  1.00  0.67           C  
ATOM   2982  CD2 LEU A 187     -15.662  14.878 -37.072  1.00  0.67           C  
ATOM   2983  H   LEU A 187     -18.446  16.683 -39.131  1.00  0.67           H  
ATOM   2984  HA  LEU A 187     -15.664  17.314 -38.181  1.00  0.67           H  
ATOM   2985 1HB  LEU A 187     -16.581  15.360 -40.310  1.00  0.67           H  
ATOM   2986 2HB  LEU A 187     -14.954  15.494 -39.615  1.00  0.67           H  
ATOM   2987  HG  LEU A 187     -17.471  14.666 -38.152  1.00  0.67           H  
ATOM   2988 1HD1 LEU A 187     -16.406  12.558 -38.069  1.00  0.67           H  
ATOM   2989 2HD1 LEU A 187     -16.639  13.141 -39.696  1.00  0.67           H  
ATOM   2990 3HD1 LEU A 187     -15.045  13.238 -38.992  1.00  0.67           H  
ATOM   2991 1HD2 LEU A 187     -15.944  14.152 -36.309  1.00  0.67           H  
ATOM   2992 2HD2 LEU A 187     -14.607  14.794 -37.285  1.00  0.67           H  
ATOM   2993 3HD2 LEU A 187     -15.887  15.881 -36.715  1.00  0.67           H  
ATOM   2994  N   ARG A 188     -14.955  18.689 -40.160  1.00  0.68           N  
ATOM   2995  CA  ARG A 188     -14.699  19.702 -41.182  1.00  0.68           C  
ATOM   2996  C   ARG A 188     -13.327  19.603 -41.850  1.00  0.68           C  
ATOM   2997  O   ARG A 188     -12.336  19.196 -41.237  1.00  0.68           O  
ATOM   2998  CB  ARG A 188     -14.871  21.082 -40.569  1.00  0.68           C  
ATOM   2999  CG  ARG A 188     -16.291  21.386 -40.043  1.00  0.68           C  
ATOM   3000  CD  ARG A 188     -16.409  22.758 -39.458  1.00  0.68           C  
ATOM   3001  NE  ARG A 188     -17.785  23.061 -39.074  1.00  0.68           N  
ATOM   3002  CZ  ARG A 188     -18.343  22.809 -37.863  1.00  0.68           C  
ATOM   3003  NH1 ARG A 188     -17.646  22.275 -36.875  1.00  0.68           N  
ATOM   3004  NH2 ARG A 188     -19.618  23.108 -37.668  1.00  0.68           N  
ATOM   3005  H   ARG A 188     -14.281  18.540 -39.418  1.00  0.68           H  
ATOM   3006  HA  ARG A 188     -15.447  19.591 -41.956  1.00  0.68           H  
ATOM   3007 1HB  ARG A 188     -14.205  21.172 -39.743  1.00  0.68           H  
ATOM   3008 2HB  ARG A 188     -14.606  21.849 -41.293  1.00  0.68           H  
ATOM   3009 1HG  ARG A 188     -17.019  21.277 -40.849  1.00  0.68           H  
ATOM   3010 2HG  ARG A 188     -16.532  20.686 -39.240  1.00  0.68           H  
ATOM   3011 1HD  ARG A 188     -15.784  22.828 -38.570  1.00  0.68           H  
ATOM   3012 2HD  ARG A 188     -16.084  23.499 -40.187  1.00  0.68           H  
ATOM   3013  HE  ARG A 188     -18.379  23.472 -39.780  1.00  0.68           H  
ATOM   3014 1HH1 ARG A 188     -16.646  22.046 -36.978  1.00  0.68           H  
ATOM   3015 2HH1 ARG A 188     -18.083  22.101 -35.986  1.00  0.68           H  
ATOM   3016 1HH2 ARG A 188     -20.162  23.518 -38.415  1.00  0.68           H  
ATOM   3017 2HH2 ARG A 188     -20.046  22.926 -36.773  1.00  0.68           H  
ATOM   3018  N   SER A 189     -13.267  20.045 -43.112  1.00  0.69           N  
ATOM   3019  CA  SER A 189     -12.029  20.058 -43.903  1.00  0.69           C  
ATOM   3020  C   SER A 189     -10.952  20.971 -43.336  1.00  0.69           C  
ATOM   3021  O   SER A 189      -9.767  20.765 -43.573  1.00  0.69           O  
ATOM   3022  CB  SER A 189     -12.355  20.468 -45.327  1.00  0.69           C  
ATOM   3023  OG  SER A 189     -12.762  21.809 -45.386  1.00  0.69           O  
ATOM   3024  H   SER A 189     -14.116  20.368 -43.554  1.00  0.69           H  
ATOM   3025  HA  SER A 189     -11.609  19.057 -43.917  1.00  0.69           H  
ATOM   3026 1HB  SER A 189     -11.495  20.319 -45.968  1.00  0.69           H  
ATOM   3027 2HB  SER A 189     -13.155  19.827 -45.706  1.00  0.69           H  
ATOM   3028  HG  SER A 189     -11.955  22.331 -45.317  1.00  0.69           H  
ATOM   3029  N   GLU A 190     -11.348  21.955 -42.553  1.00  0.69           N  
ATOM   3030  CA  GLU A 190     -10.356  22.822 -41.946  1.00  0.69           C  
ATOM   3031  C   GLU A 190      -9.843  22.176 -40.666  1.00  0.69           C  
ATOM   3032  O   GLU A 190      -8.646  22.154 -40.391  1.00  0.69           O  
ATOM   3033  CB  GLU A 190     -10.958  24.194 -41.629  1.00  0.69           C  
ATOM   3034  CG  GLU A 190     -11.365  25.004 -42.856  1.00  0.69           C  
ATOM   3035  CD  GLU A 190     -11.965  26.349 -42.512  1.00  0.69           C  
ATOM   3036  OE1 GLU A 190     -12.123  26.633 -41.347  1.00  0.69           O  
ATOM   3037  OE2 GLU A 190     -12.266  27.089 -43.421  1.00  0.69           O  
ATOM   3038  H   GLU A 190     -12.331  22.099 -42.392  1.00  0.69           H  
ATOM   3039  HA  GLU A 190      -9.517  22.946 -42.633  1.00  0.69           H  
ATOM   3040 1HB  GLU A 190     -11.844  24.065 -41.005  1.00  0.69           H  
ATOM   3041 2HB  GLU A 190     -10.239  24.785 -41.060  1.00  0.69           H  
ATOM   3042 1HG  GLU A 190     -10.484  25.159 -43.479  1.00  0.69           H  
ATOM   3043 2HG  GLU A 190     -12.087  24.425 -43.434  1.00  0.69           H  
ATOM   3044  N   GLU A 191     -10.754  21.600 -39.898  1.00  0.69           N  
ATOM   3045  CA  GLU A 191     -10.394  21.059 -38.602  1.00  0.69           C  
ATOM   3046  C   GLU A 191      -9.423  19.894 -38.691  1.00  0.69           C  
ATOM   3047  O   GLU A 191      -8.470  19.819 -37.929  1.00  0.69           O  
ATOM   3048  CB  GLU A 191     -11.640  20.596 -37.866  1.00  0.69           C  
ATOM   3049  CG  GLU A 191     -12.593  21.682 -37.461  1.00  0.69           C  
ATOM   3050  CD  GLU A 191     -13.790  21.130 -36.796  1.00  0.69           C  
ATOM   3051  OE1 GLU A 191     -13.812  19.935 -36.526  1.00  0.69           O  
ATOM   3052  OE2 GLU A 191     -14.696  21.889 -36.552  1.00  0.69           O  
ATOM   3053  H   GLU A 191     -11.712  21.578 -40.203  1.00  0.69           H  
ATOM   3054  HA  GLU A 191      -9.912  21.853 -38.038  1.00  0.69           H  
ATOM   3055 1HB  GLU A 191     -12.178  19.873 -38.480  1.00  0.69           H  
ATOM   3056 2HB  GLU A 191     -11.332  20.095 -36.968  1.00  0.69           H  
ATOM   3057 1HG  GLU A 191     -12.116  22.359 -36.776  1.00  0.69           H  
ATOM   3058 2HG  GLU A 191     -12.877  22.260 -38.331  1.00  0.69           H  
ATOM   3059  N   LEU A 192      -9.604  19.028 -39.677  1.00  0.69           N  
ATOM   3060  CA  LEU A 192      -8.721  17.876 -39.805  1.00  0.69           C  
ATOM   3061  C   LEU A 192      -7.441  18.192 -40.602  1.00  0.69           C  
ATOM   3062  O   LEU A 192      -6.607  17.315 -40.796  1.00  0.69           O  
ATOM   3063  CB  LEU A 192      -9.502  16.673 -40.391  1.00  0.69           C  
ATOM   3064  CG  LEU A 192     -10.641  16.072 -39.446  1.00  0.69           C  
ATOM   3065  CD1 LEU A 192     -11.465  14.997 -40.194  1.00  0.69           C  
ATOM   3066  CD2 LEU A 192      -9.983  15.438 -38.191  1.00  0.69           C  
ATOM   3067  H   LEU A 192     -10.406  19.133 -40.303  1.00  0.69           H  
ATOM   3068  HA  LEU A 192      -8.417  17.578 -38.805  1.00  0.69           H  
ATOM   3069 1HB  LEU A 192      -9.986  16.998 -41.315  1.00  0.69           H  
ATOM   3070 2HB  LEU A 192      -8.800  15.879 -40.636  1.00  0.69           H  
ATOM   3071  HG  LEU A 192     -11.318  16.876 -39.142  1.00  0.69           H  
ATOM   3072 1HD1 LEU A 192     -12.242  14.603 -39.539  1.00  0.69           H  
ATOM   3073 2HD1 LEU A 192     -11.923  15.449 -41.058  1.00  0.69           H  
ATOM   3074 3HD1 LEU A 192     -10.821  14.195 -40.510  1.00  0.69           H  
ATOM   3075 1HD2 LEU A 192     -10.760  15.036 -37.542  1.00  0.69           H  
ATOM   3076 2HD2 LEU A 192      -9.323  14.637 -38.492  1.00  0.69           H  
ATOM   3077 3HD2 LEU A 192      -9.414  16.201 -37.651  1.00  0.69           H  
ATOM   3078  N   GLU A 193      -7.224  19.469 -40.978  1.00  0.70           N  
ATOM   3079  CA  GLU A 193      -6.050  19.872 -41.769  1.00  0.70           C  
ATOM   3080  C   GLU A 193      -4.715  19.537 -41.117  1.00  0.70           C  
ATOM   3081  O   GLU A 193      -3.725  19.291 -41.807  1.00  0.70           O  
ATOM   3082  CB  GLU A 193      -6.060  21.369 -42.089  1.00  0.70           C  
ATOM   3083  CG  GLU A 193      -4.871  21.804 -42.975  1.00  0.70           C  
ATOM   3084  CD  GLU A 193      -4.925  23.248 -43.438  1.00  0.70           C  
ATOM   3085  OE1 GLU A 193      -5.862  23.940 -43.121  1.00  0.70           O  
ATOM   3086  OE2 GLU A 193      -4.009  23.651 -44.120  1.00  0.70           O  
ATOM   3087  H   GLU A 193      -7.898  20.198 -40.743  1.00  0.70           H  
ATOM   3088  HA  GLU A 193      -6.096  19.334 -42.718  1.00  0.70           H  
ATOM   3089 1HB  GLU A 193      -6.989  21.630 -42.604  1.00  0.70           H  
ATOM   3090 2HB  GLU A 193      -6.027  21.939 -41.159  1.00  0.70           H  
ATOM   3091 1HG  GLU A 193      -3.946  21.652 -42.409  1.00  0.70           H  
ATOM   3092 2HG  GLU A 193      -4.837  21.152 -43.846  1.00  0.70           H  
ATOM   3093  N   PHE A 194      -4.664  19.549 -39.788  1.00  0.71           N  
ATOM   3094  CA  PHE A 194      -3.426  19.280 -39.059  1.00  0.71           C  
ATOM   3095  C   PHE A 194      -2.821  17.906 -39.391  1.00  0.71           C  
ATOM   3096  O   PHE A 194      -1.625  17.669 -39.167  1.00  0.71           O  
ATOM   3097  CB  PHE A 194      -3.633  19.457 -37.557  1.00  0.71           C  
ATOM   3098  CG  PHE A 194      -4.437  18.414 -36.928  1.00  0.71           C  
ATOM   3099  CD1 PHE A 194      -3.869  17.309 -36.312  1.00  0.71           C  
ATOM   3100  CD2 PHE A 194      -5.786  18.524 -36.978  1.00  0.71           C  
ATOM   3101  CE1 PHE A 194      -4.680  16.361 -35.744  1.00  0.71           C  
ATOM   3102  CE2 PHE A 194      -6.590  17.587 -36.430  1.00  0.71           C  
ATOM   3103  CZ  PHE A 194      -6.055  16.514 -35.809  1.00  0.71           C  
ATOM   3104  H   PHE A 194      -5.512  19.753 -39.276  1.00  0.71           H  
ATOM   3105  HA  PHE A 194      -2.730  20.037 -39.354  1.00  0.71           H  
ATOM   3106 1HB  PHE A 194      -2.662  19.491 -37.060  1.00  0.71           H  
ATOM   3107 2HB  PHE A 194      -4.119  20.415 -37.374  1.00  0.71           H  
ATOM   3108  HD1 PHE A 194      -2.784  17.205 -36.277  1.00  0.71           H  
ATOM   3109  HD2 PHE A 194      -6.214  19.388 -37.481  1.00  0.71           H  
ATOM   3110  HE1 PHE A 194      -4.246  15.492 -35.252  1.00  0.71           H  
ATOM   3111  HE2 PHE A 194      -7.664  17.701 -36.493  1.00  0.71           H  
ATOM   3112  HZ  PHE A 194      -6.714  15.795 -35.378  1.00  0.71           H  
ATOM   3113  N   LEU A 195      -3.669  17.014 -39.919  1.00  0.72           N  
ATOM   3114  CA  LEU A 195      -3.352  15.657 -40.323  1.00  0.72           C  
ATOM   3115  C   LEU A 195      -2.920  15.526 -41.789  1.00  0.72           C  
ATOM   3116  O   LEU A 195      -2.660  14.409 -42.249  1.00  0.72           O  
ATOM   3117  CB  LEU A 195      -4.606  14.808 -40.151  1.00  0.72           C  
ATOM   3118  CG  LEU A 195      -5.097  14.685 -38.781  1.00  0.72           C  
ATOM   3119  CD1 LEU A 195      -6.429  14.001 -38.766  1.00  0.72           C  
ATOM   3120  CD2 LEU A 195      -4.078  13.896 -37.998  1.00  0.72           C  
ATOM   3121  H   LEU A 195      -4.637  17.301 -40.081  1.00  0.72           H  
ATOM   3122  HA  LEU A 195      -2.554  15.288 -39.683  1.00  0.72           H  
ATOM   3123 1HB  LEU A 195      -5.395  15.219 -40.766  1.00  0.72           H  
ATOM   3124 2HB  LEU A 195      -4.385  13.825 -40.491  1.00  0.72           H  
ATOM   3125  HG  LEU A 195      -5.222  15.663 -38.364  1.00  0.72           H  
ATOM   3126 1HD1 LEU A 195      -6.786  13.916 -37.748  1.00  0.72           H  
ATOM   3127 2HD1 LEU A 195      -7.125  14.601 -39.344  1.00  0.72           H  
ATOM   3128 3HD1 LEU A 195      -6.342  13.023 -39.207  1.00  0.72           H  
ATOM   3129 1HD2 LEU A 195      -4.414  13.795 -36.991  1.00  0.72           H  
ATOM   3130 2HD2 LEU A 195      -3.960  12.906 -38.442  1.00  0.72           H  
ATOM   3131 3HD2 LEU A 195      -3.117  14.414 -38.012  1.00  0.72           H  
ATOM   3132  N   GLY A 196      -2.839  16.631 -42.528  1.00  0.73           N  
ATOM   3133  CA  GLY A 196      -2.538  16.588 -43.964  1.00  0.73           C  
ATOM   3134  C   GLY A 196      -1.336  15.749 -44.392  1.00  0.73           C  
ATOM   3135  O   GLY A 196      -1.392  15.140 -45.458  1.00  0.73           O  
ATOM   3136  H   GLY A 196      -3.040  17.538 -42.106  1.00  0.73           H  
ATOM   3137 1HA  GLY A 196      -3.413  16.210 -44.487  1.00  0.73           H  
ATOM   3138 2HA  GLY A 196      -2.402  17.608 -44.320  1.00  0.73           H  
ATOM   3139  N   ASN A 197      -0.255  15.704 -43.614  1.00  0.73           N  
ATOM   3140  CA  ASN A 197       0.872  14.864 -44.026  1.00  0.73           C  
ATOM   3141  C   ASN A 197       0.964  13.583 -43.184  1.00  0.73           C  
ATOM   3142  O   ASN A 197       1.936  12.839 -43.304  1.00  0.73           O  
ATOM   3143  CB  ASN A 197       2.206  15.598 -43.983  1.00  0.73           C  
ATOM   3144  CG  ASN A 197       2.292  16.739 -44.988  1.00  0.73           C  
ATOM   3145  OD1 ASN A 197       1.754  16.650 -46.096  1.00  0.73           O  
ATOM   3146  ND2 ASN A 197       2.992  17.791 -44.633  1.00  0.73           N  
ATOM   3147  H   ASN A 197      -0.228  16.226 -42.750  1.00  0.73           H  
ATOM   3148  HA  ASN A 197       0.708  14.542 -45.053  1.00  0.73           H  
ATOM   3149 1HB  ASN A 197       2.396  15.962 -42.981  1.00  0.73           H  
ATOM   3150 2HB  ASN A 197       3.000  14.888 -44.211  1.00  0.73           H  
ATOM   3151 1HD2 ASN A 197       3.091  18.561 -45.266  1.00  0.73           H  
ATOM   3152 2HD2 ASN A 197       3.455  17.817 -43.744  1.00  0.73           H  
ATOM   3153  N   SER A 198      -0.029  13.347 -42.319  1.00  0.72           N  
ATOM   3154  CA  SER A 198      -0.032  12.188 -41.425  1.00  0.72           C  
ATOM   3155  C   SER A 198      -0.566  10.970 -42.151  1.00  0.72           C  
ATOM   3156  O   SER A 198      -1.086  11.079 -43.270  1.00  0.72           O  
ATOM   3157  CB  SER A 198      -0.902  12.417 -40.210  1.00  0.72           C  
ATOM   3158  OG  SER A 198      -2.247  12.388 -40.558  1.00  0.72           O  
ATOM   3159  H   SER A 198      -0.827  13.967 -42.292  1.00  0.72           H  
ATOM   3160  HA  SER A 198       0.988  11.985 -41.098  1.00  0.72           H  
ATOM   3161 1HB  SER A 198      -0.695  11.661 -39.464  1.00  0.72           H  
ATOM   3162 2HB  SER A 198      -0.666  13.383 -39.775  1.00  0.72           H  
ATOM   3163  HG  SER A 198      -2.358  13.079 -41.228  1.00  0.72           H  
ATOM   3164  N   SER A 199      -0.455   9.811 -41.514  1.00  0.70           N  
ATOM   3165  CA  SER A 199      -0.979   8.589 -42.095  1.00  0.70           C  
ATOM   3166  C   SER A 199      -1.642   7.802 -41.006  1.00  0.70           C  
ATOM   3167  O   SER A 199      -0.982   7.043 -40.297  1.00  0.70           O  
ATOM   3168  CB  SER A 199       0.154   7.780 -42.705  1.00  0.70           C  
ATOM   3169  OG  SER A 199      -0.308   6.583 -43.268  1.00  0.70           O  
ATOM   3170  H   SER A 199      -0.066   9.780 -40.570  1.00  0.70           H  
ATOM   3171  HA  SER A 199      -1.724   8.835 -42.842  1.00  0.70           H  
ATOM   3172 1HB  SER A 199       0.645   8.378 -43.472  1.00  0.70           H  
ATOM   3173 2HB  SER A 199       0.894   7.560 -41.936  1.00  0.70           H  
ATOM   3174  HG  SER A 199      -0.753   6.115 -42.555  1.00  0.70           H  
ATOM   3175  N   LEU A 200      -2.952   7.936 -40.905  1.00  0.68           N  
ATOM   3176  CA  LEU A 200      -3.633   7.326 -39.797  1.00  0.68           C  
ATOM   3177  C   LEU A 200      -4.071   5.912 -40.085  1.00  0.68           C  
ATOM   3178  O   LEU A 200      -4.767   5.633 -41.065  1.00  0.68           O  
ATOM   3179  CB  LEU A 200      -4.858   8.156 -39.365  1.00  0.68           C  
ATOM   3180  CG  LEU A 200      -4.610   9.586 -38.801  1.00  0.68           C  
ATOM   3181  CD1 LEU A 200      -5.935  10.217 -38.455  1.00  0.68           C  
ATOM   3182  CD2 LEU A 200      -3.761   9.513 -37.582  1.00  0.68           C  
ATOM   3183  H   LEU A 200      -3.463   8.504 -41.571  1.00  0.68           H  
ATOM   3184  HA  LEU A 200      -2.948   7.310 -38.973  1.00  0.68           H  
ATOM   3185 1HB  LEU A 200      -5.462   8.294 -40.241  1.00  0.68           H  
ATOM   3186 2HB  LEU A 200      -5.426   7.589 -38.626  1.00  0.68           H  
ATOM   3187  HG  LEU A 200      -4.113  10.204 -39.558  1.00  0.68           H  
ATOM   3188 1HD1 LEU A 200      -5.764  11.201 -38.051  1.00  0.68           H  
ATOM   3189 2HD1 LEU A 200      -6.559  10.284 -39.340  1.00  0.68           H  
ATOM   3190 3HD1 LEU A 200      -6.422   9.605 -37.702  1.00  0.68           H  
ATOM   3191 1HD2 LEU A 200      -3.601  10.507 -37.199  1.00  0.68           H  
ATOM   3192 2HD2 LEU A 200      -4.258   8.904 -36.823  1.00  0.68           H  
ATOM   3193 3HD2 LEU A 200      -2.816   9.069 -37.845  1.00  0.68           H  
ATOM   3194  N   ARG A 201      -3.658   5.019 -39.200  1.00  0.65           N  
ATOM   3195  CA  ARG A 201      -4.039   3.627 -39.255  1.00  0.65           C  
ATOM   3196  C   ARG A 201      -5.433   3.578 -38.676  1.00  0.65           C  
ATOM   3197  O   ARG A 201      -6.238   2.725 -39.038  1.00  0.65           O  
ATOM   3198  CB  ARG A 201      -3.047   2.744 -38.495  1.00  0.65           C  
ATOM   3199  CG  ARG A 201      -3.025   2.911 -36.981  1.00  0.65           C  
ATOM   3200  CD  ARG A 201      -1.864   2.232 -36.357  1.00  0.65           C  
ATOM   3201  NE  ARG A 201      -1.804   2.504 -34.933  1.00  0.65           N  
ATOM   3202  CZ  ARG A 201      -0.707   2.361 -34.169  1.00  0.65           C  
ATOM   3203  NH1 ARG A 201       0.422   1.946 -34.703  1.00  0.65           N  
ATOM   3204  NH2 ARG A 201      -0.771   2.650 -32.884  1.00  0.65           N  
ATOM   3205  H   ARG A 201      -3.089   5.349 -38.431  1.00  0.65           H  
ATOM   3206  HA  ARG A 201      -4.067   3.297 -40.289  1.00  0.65           H  
ATOM   3207 1HB  ARG A 201      -3.267   1.700 -38.703  1.00  0.65           H  
ATOM   3208 2HB  ARG A 201      -2.038   2.944 -38.855  1.00  0.65           H  
ATOM   3209 1HG  ARG A 201      -2.962   3.926 -36.720  1.00  0.65           H  
ATOM   3210 2HG  ARG A 201      -3.936   2.490 -36.554  1.00  0.65           H  
ATOM   3211 1HD  ARG A 201      -1.950   1.157 -36.496  1.00  0.65           H  
ATOM   3212 2HD  ARG A 201      -0.938   2.584 -36.812  1.00  0.65           H  
ATOM   3213  HE  ARG A 201      -2.651   2.832 -34.475  1.00  0.65           H  
ATOM   3214 1HH1 ARG A 201       0.465   1.731 -35.692  1.00  0.65           H  
ATOM   3215 2HH1 ARG A 201       1.248   1.851 -34.134  1.00  0.65           H  
ATOM   3216 1HH2 ARG A 201      -1.665   2.980 -32.481  1.00  0.65           H  
ATOM   3217 2HH2 ARG A 201       0.042   2.552 -32.300  1.00  0.65           H  
ATOM   3218  N   LYS A 202      -5.714   4.536 -37.779  1.00  0.63           N  
ATOM   3219  CA  LYS A 202      -7.036   4.643 -37.188  1.00  0.63           C  
ATOM   3220  C   LYS A 202      -7.395   6.037 -36.671  1.00  0.63           C  
ATOM   3221  O   LYS A 202      -6.689   6.596 -35.820  1.00  0.63           O  
ATOM   3222  CB  LYS A 202      -7.158   3.653 -36.037  1.00  0.63           C  
ATOM   3223  CG  LYS A 202      -8.508   3.635 -35.360  1.00  0.63           C  
ATOM   3224  CD  LYS A 202      -8.531   2.584 -34.265  1.00  0.63           C  
ATOM   3225  CE  LYS A 202      -7.556   3.002 -33.184  1.00  0.63           C  
ATOM   3226  NZ  LYS A 202      -7.572   2.146 -31.983  1.00  0.63           N  
ATOM   3227  H   LYS A 202      -4.977   5.190 -37.510  1.00  0.63           H  
ATOM   3228  HA  LYS A 202      -7.767   4.398 -37.954  1.00  0.63           H  
ATOM   3229 1HB  LYS A 202      -6.963   2.645 -36.406  1.00  0.63           H  
ATOM   3230 2HB  LYS A 202      -6.401   3.879 -35.283  1.00  0.63           H  
ATOM   3231 1HG  LYS A 202      -8.725   4.615 -34.927  1.00  0.63           H  
ATOM   3232 2HG  LYS A 202      -9.260   3.411 -36.108  1.00  0.63           H  
ATOM   3233 1HD  LYS A 202      -9.531   2.509 -33.840  1.00  0.63           H  
ATOM   3234 2HD  LYS A 202      -8.241   1.614 -34.668  1.00  0.63           H  
ATOM   3235 1HE  LYS A 202      -6.553   2.979 -33.606  1.00  0.63           H  
ATOM   3236 2HE  LYS A 202      -7.788   4.027 -32.883  1.00  0.63           H  
ATOM   3237 1HZ  LYS A 202      -6.862   2.542 -31.345  1.00  0.63           H  
ATOM   3238 2HZ  LYS A 202      -8.480   2.168 -31.548  1.00  0.63           H  
ATOM   3239 3HZ  LYS A 202      -7.329   1.201 -32.223  1.00  0.63           H  
ATOM   3240  N   LEU A 203      -8.552   6.526 -37.116  1.00  0.62           N  
ATOM   3241  CA  LEU A 203      -9.155   7.760 -36.618  1.00  0.62           C  
ATOM   3242  C   LEU A 203     -10.416   7.372 -35.866  1.00  0.62           C  
ATOM   3243  O   LEU A 203     -11.297   6.714 -36.432  1.00  0.62           O  
ATOM   3244  CB  LEU A 203      -9.464   8.741 -37.753  1.00  0.62           C  
ATOM   3245  CG  LEU A 203     -10.174  10.049 -37.384  1.00  0.62           C  
ATOM   3246  CD1 LEU A 203      -9.347  10.859 -36.416  1.00  0.62           C  
ATOM   3247  CD2 LEU A 203     -10.340  10.843 -38.647  1.00  0.62           C  
ATOM   3248  H   LEU A 203      -9.042   6.012 -37.852  1.00  0.62           H  
ATOM   3249  HA  LEU A 203      -8.470   8.240 -35.919  1.00  0.62           H  
ATOM   3250 1HB  LEU A 203      -8.554   8.995 -38.252  1.00  0.62           H  
ATOM   3251 2HB  LEU A 203     -10.114   8.231 -38.462  1.00  0.62           H  
ATOM   3252  HG  LEU A 203     -11.138   9.830 -36.937  1.00  0.62           H  
ATOM   3253 1HD1 LEU A 203      -9.862  11.793 -36.184  1.00  0.62           H  
ATOM   3254 2HD1 LEU A 203      -9.197  10.293 -35.494  1.00  0.62           H  
ATOM   3255 3HD1 LEU A 203      -8.390  11.073 -36.872  1.00  0.62           H  
ATOM   3256 1HD2 LEU A 203     -10.840  11.786 -38.437  1.00  0.62           H  
ATOM   3257 2HD2 LEU A 203      -9.359  11.038 -39.057  1.00  0.62           H  
ATOM   3258 3HD2 LEU A 203     -10.919  10.267 -39.354  1.00  0.62           H  
ATOM   3259  N   ASP A 204     -10.448   7.692 -34.580  1.00  0.61           N  
ATOM   3260  CA  ASP A 204     -11.559   7.319 -33.726  1.00  0.61           C  
ATOM   3261  C   ASP A 204     -12.369   8.510 -33.245  1.00  0.61           C  
ATOM   3262  O   ASP A 204     -11.905   9.346 -32.459  1.00  0.61           O  
ATOM   3263  CB  ASP A 204     -11.071   6.442 -32.573  1.00  0.61           C  
ATOM   3264  CG  ASP A 204     -12.188   5.898 -31.635  1.00  0.61           C  
ATOM   3265  OD1 ASP A 204     -13.342   6.296 -31.752  1.00  0.61           O  
ATOM   3266  OD2 ASP A 204     -11.873   5.058 -30.824  1.00  0.61           O  
ATOM   3267  H   ASP A 204      -9.666   8.212 -34.180  1.00  0.61           H  
ATOM   3268  HA  ASP A 204     -12.237   6.727 -34.322  1.00  0.61           H  
ATOM   3269 1HB  ASP A 204     -10.528   5.589 -32.985  1.00  0.61           H  
ATOM   3270 2HB  ASP A 204     -10.370   7.006 -31.996  1.00  0.61           H  
ATOM   3271  N   LEU A 205     -13.560   8.616 -33.807  1.00  0.61           N  
ATOM   3272  CA  LEU A 205     -14.520   9.674 -33.581  1.00  0.61           C  
ATOM   3273  C   LEU A 205     -15.818   9.083 -33.017  1.00  0.61           C  
ATOM   3274  O   LEU A 205     -16.913   9.646 -33.185  1.00  0.61           O  
ATOM   3275  CB  LEU A 205     -14.726  10.418 -34.898  1.00  0.61           C  
ATOM   3276  CG  LEU A 205     -13.503  11.206 -35.379  1.00  0.61           C  
ATOM   3277  CD1 LEU A 205     -13.686  11.597 -36.787  1.00  0.61           C  
ATOM   3278  CD2 LEU A 205     -13.363  12.444 -34.530  1.00  0.61           C  
ATOM   3279  H   LEU A 205     -13.873   7.866 -34.426  1.00  0.61           H  
ATOM   3280  HA  LEU A 205     -14.108  10.367 -32.846  1.00  0.61           H  
ATOM   3281 1HB  LEU A 205     -14.937   9.678 -35.660  1.00  0.61           H  
ATOM   3282 2HB  LEU A 205     -15.575  11.095 -34.809  1.00  0.61           H  
ATOM   3283  HG  LEU A 205     -12.610  10.594 -35.290  1.00  0.61           H  
ATOM   3284 1HD1 LEU A 205     -12.828  12.171 -37.127  1.00  0.61           H  
ATOM   3285 2HD1 LEU A 205     -13.799  10.708 -37.398  1.00  0.61           H  
ATOM   3286 3HD1 LEU A 205     -14.559  12.190 -36.842  1.00  0.61           H  
ATOM   3287 1HD2 LEU A 205     -12.495  13.015 -34.859  1.00  0.61           H  
ATOM   3288 2HD2 LEU A 205     -14.259  13.059 -34.622  1.00  0.61           H  
ATOM   3289 3HD2 LEU A 205     -13.237  12.148 -33.489  1.00  0.61           H  
ATOM   3290  N   SER A 206     -15.696   7.915 -32.378  1.00  0.61           N  
ATOM   3291  CA  SER A 206     -16.857   7.240 -31.830  1.00  0.61           C  
ATOM   3292  C   SER A 206     -17.484   8.065 -30.735  1.00  0.61           C  
ATOM   3293  O   SER A 206     -16.836   8.935 -30.159  1.00  0.61           O  
ATOM   3294  CB  SER A 206     -16.462   5.868 -31.297  1.00  0.61           C  
ATOM   3295  OG  SER A 206     -15.564   5.968 -30.209  1.00  0.61           O  
ATOM   3296  H   SER A 206     -14.772   7.470 -32.271  1.00  0.61           H  
ATOM   3297  HA  SER A 206     -17.587   7.111 -32.630  1.00  0.61           H  
ATOM   3298 1HB  SER A 206     -17.357   5.349 -30.973  1.00  0.61           H  
ATOM   3299 2HB  SER A 206     -16.008   5.281 -32.094  1.00  0.61           H  
ATOM   3300  HG  SER A 206     -14.673   6.085 -30.637  1.00  0.61           H  
ATOM   3301  N   SER A 207     -18.761   7.833 -30.489  1.00  0.63           N  
ATOM   3302  CA  SER A 207     -19.543   8.520 -29.475  1.00  0.63           C  
ATOM   3303  C   SER A 207     -19.700  10.024 -29.702  1.00  0.63           C  
ATOM   3304  O   SER A 207     -20.318  10.698 -28.879  1.00  0.63           O  
ATOM   3305  CB  SER A 207     -19.048   8.203 -28.096  1.00  0.63           C  
ATOM   3306  OG  SER A 207     -19.187   6.822 -27.838  1.00  0.63           O  
ATOM   3307  H   SER A 207     -19.222   7.117 -31.037  1.00  0.63           H  
ATOM   3308  HA  SER A 207     -20.525   8.099 -29.479  1.00  0.63           H  
ATOM   3309 1HB  SER A 207     -18.031   8.491 -28.011  1.00  0.63           H  
ATOM   3310 2HB  SER A 207     -19.619   8.774 -27.367  1.00  0.63           H  
ATOM   3311  HG  SER A 207     -20.064   6.588 -28.147  1.00  0.63           H  
ATOM   3312  N   ASN A 208     -19.180  10.573 -30.812  1.00  0.65           N  
ATOM   3313  CA  ASN A 208     -19.455  11.965 -31.116  1.00  0.65           C  
ATOM   3314  C   ASN A 208     -20.800  12.064 -31.805  1.00  0.65           C  
ATOM   3315  O   ASN A 208     -20.970  11.469 -32.856  1.00  0.65           O  
ATOM   3316  CB  ASN A 208     -18.376  12.566 -31.985  1.00  0.65           C  
ATOM   3317  CG  ASN A 208     -17.118  12.674 -31.248  1.00  0.65           C  
ATOM   3318  OD1 ASN A 208     -17.184  12.819 -30.025  1.00  0.65           O  
ATOM   3319  ND2 ASN A 208     -16.014  12.624 -31.918  1.00  0.65           N  
ATOM   3320  H   ASN A 208     -18.609  10.027 -31.461  1.00  0.65           H  
ATOM   3321  HA  ASN A 208     -19.460  12.509 -30.178  1.00  0.65           H  
ATOM   3322 1HB  ASN A 208     -18.221  11.940 -32.868  1.00  0.65           H  
ATOM   3323 2HB  ASN A 208     -18.684  13.554 -32.332  1.00  0.65           H  
ATOM   3324 1HD2 ASN A 208     -15.120  12.700 -31.441  1.00  0.65           H  
ATOM   3325 2HD2 ASN A 208     -16.049  12.523 -32.914  1.00  0.65           H  
ATOM   3326  N   PRO A 209     -21.752  12.866 -31.320  1.00  0.67           N  
ATOM   3327  CA  PRO A 209     -23.096  12.978 -31.849  1.00  0.67           C  
ATOM   3328  C   PRO A 209     -23.089  13.789 -33.129  1.00  0.67           C  
ATOM   3329  O   PRO A 209     -23.552  14.930 -33.166  1.00  0.67           O  
ATOM   3330  CB  PRO A 209     -23.817  13.681 -30.699  1.00  0.67           C  
ATOM   3331  CG  PRO A 209     -22.754  14.547 -30.059  1.00  0.67           C  
ATOM   3332  CD  PRO A 209     -21.483  13.740 -30.164  1.00  0.67           C  
ATOM   3333  HA  PRO A 209     -23.495  11.971 -32.027  1.00  0.67           H  
ATOM   3334 1HB  PRO A 209     -24.678  14.248 -31.081  1.00  0.67           H  
ATOM   3335 2HB  PRO A 209     -24.199  12.938 -30.001  1.00  0.67           H  
ATOM   3336 1HG  PRO A 209     -22.668  15.491 -30.560  1.00  0.67           H  
ATOM   3337 2HG  PRO A 209     -23.018  14.765 -29.016  1.00  0.67           H  
ATOM   3338 1HD  PRO A 209     -20.632  14.418 -30.374  1.00  0.67           H  
ATOM   3339 2HD  PRO A 209     -21.343  13.148 -29.243  1.00  0.67           H  
ATOM   3340  N   LEU A 210     -22.503  13.206 -34.164  1.00  0.69           N  
ATOM   3341  CA  LEU A 210     -22.287  13.923 -35.392  1.00  0.69           C  
ATOM   3342  C   LEU A 210     -23.575  14.124 -36.142  1.00  0.69           C  
ATOM   3343  O   LEU A 210     -24.359  13.203 -36.348  1.00  0.69           O  
ATOM   3344  CB  LEU A 210     -21.288  13.176 -36.278  1.00  0.69           C  
ATOM   3345  CG  LEU A 210     -19.871  13.051 -35.713  1.00  0.69           C  
ATOM   3346  CD1 LEU A 210     -19.067  12.206 -36.625  1.00  0.69           C  
ATOM   3347  CD2 LEU A 210     -19.259  14.415 -35.562  1.00  0.69           C  
ATOM   3348  H   LEU A 210     -22.201  12.231 -34.075  1.00  0.69           H  
ATOM   3349  HA  LEU A 210     -21.872  14.895 -35.148  1.00  0.69           H  
ATOM   3350 1HB  LEU A 210     -21.664  12.174 -36.431  1.00  0.69           H  
ATOM   3351 2HB  LEU A 210     -21.229  13.681 -37.243  1.00  0.69           H  
ATOM   3352  HG  LEU A 210     -19.906  12.565 -34.751  1.00  0.69           H  
ATOM   3353 1HD1 LEU A 210     -18.057  12.090 -36.228  1.00  0.69           H  
ATOM   3354 2HD1 LEU A 210     -19.551  11.239 -36.698  1.00  0.69           H  
ATOM   3355 3HD1 LEU A 210     -19.025  12.675 -37.603  1.00  0.69           H  
ATOM   3356 1HD2 LEU A 210     -18.254  14.320 -35.159  1.00  0.69           H  
ATOM   3357 2HD2 LEU A 210     -19.220  14.902 -36.529  1.00  0.69           H  
ATOM   3358 3HD2 LEU A 210     -19.867  15.002 -34.886  1.00  0.69           H  
ATOM   3359  N   LYS A 211     -23.746  15.340 -36.604  1.00  0.71           N  
ATOM   3360  CA  LYS A 211     -24.888  15.749 -37.372  1.00  0.71           C  
ATOM   3361  C   LYS A 211     -24.461  15.919 -38.825  1.00  0.71           C  
ATOM   3362  O   LYS A 211     -25.285  15.807 -39.733  1.00  0.71           O  
ATOM   3363  CB  LYS A 211     -25.432  17.045 -36.786  1.00  0.71           C  
ATOM   3364  CG  LYS A 211     -25.784  16.919 -35.283  1.00  0.71           C  
ATOM   3365  CD  LYS A 211     -26.877  15.877 -35.009  1.00  0.71           C  
ATOM   3366  CE  LYS A 211     -27.185  15.777 -33.505  1.00  0.71           C  
ATOM   3367  NZ  LYS A 211     -28.250  14.767 -33.215  1.00  0.71           N  
ATOM   3368  H   LYS A 211     -23.064  16.037 -36.360  1.00  0.71           H  
ATOM   3369  HA  LYS A 211     -25.651  14.973 -37.328  1.00  0.71           H  
ATOM   3370 1HB  LYS A 211     -24.679  17.831 -36.891  1.00  0.71           H  
ATOM   3371 2HB  LYS A 211     -26.319  17.356 -37.333  1.00  0.71           H  
ATOM   3372 1HG  LYS A 211     -24.882  16.632 -34.733  1.00  0.71           H  
ATOM   3373 2HG  LYS A 211     -26.115  17.886 -34.907  1.00  0.71           H  
ATOM   3374 1HD  LYS A 211     -27.786  16.145 -35.544  1.00  0.71           H  
ATOM   3375 2HD  LYS A 211     -26.542  14.896 -35.359  1.00  0.71           H  
ATOM   3376 1HE  LYS A 211     -26.272  15.482 -32.982  1.00  0.71           H  
ATOM   3377 2HE  LYS A 211     -27.506  16.749 -33.135  1.00  0.71           H  
ATOM   3378 1HZ  LYS A 211     -28.407  14.720 -32.215  1.00  0.71           H  
ATOM   3379 2HZ  LYS A 211     -29.106  15.025 -33.681  1.00  0.71           H  
ATOM   3380 3HZ  LYS A 211     -27.946  13.854 -33.547  1.00  0.71           H  
ATOM   3381  N   GLU A 212     -23.162  16.186 -39.036  1.00  0.72           N  
ATOM   3382  CA  GLU A 212     -22.654  16.417 -40.389  1.00  0.72           C  
ATOM   3383  C   GLU A 212     -21.186  16.013 -40.610  1.00  0.72           C  
ATOM   3384  O   GLU A 212     -20.341  16.070 -39.711  1.00  0.72           O  
ATOM   3385  CB  GLU A 212     -22.843  17.906 -40.760  1.00  0.72           C  
ATOM   3386  CG  GLU A 212     -22.414  18.311 -42.202  1.00  0.72           C  
ATOM   3387  CD  GLU A 212     -23.205  17.596 -43.294  1.00  0.72           C  
ATOM   3388  OE1 GLU A 212     -23.000  16.414 -43.459  1.00  0.72           O  
ATOM   3389  OE2 GLU A 212     -23.988  18.219 -43.991  1.00  0.72           O  
ATOM   3390  H   GLU A 212     -22.551  16.289 -38.228  1.00  0.72           H  
ATOM   3391  HA  GLU A 212     -23.259  15.821 -41.075  1.00  0.72           H  
ATOM   3392 1HB  GLU A 212     -23.892  18.171 -40.645  1.00  0.72           H  
ATOM   3393 2HB  GLU A 212     -22.278  18.522 -40.064  1.00  0.72           H  
ATOM   3394 1HG  GLU A 212     -22.590  19.379 -42.309  1.00  0.72           H  
ATOM   3395 2HG  GLU A 212     -21.353  18.154 -42.342  1.00  0.72           H  
ATOM   3396  N   PHE A 213     -20.926  15.597 -41.843  1.00  0.72           N  
ATOM   3397  CA  PHE A 213     -19.606  15.263 -42.359  1.00  0.72           C  
ATOM   3398  C   PHE A 213     -19.344  16.200 -43.519  1.00  0.72           C  
ATOM   3399  O   PHE A 213     -19.772  15.927 -44.642  1.00  0.72           O  
ATOM   3400  CB  PHE A 213     -19.558  13.818 -42.879  1.00  0.72           C  
ATOM   3401  CG  PHE A 213     -19.811  12.785 -41.845  1.00  0.72           C  
ATOM   3402  CD1 PHE A 213     -21.090  12.333 -41.564  1.00  0.72           C  
ATOM   3403  CD2 PHE A 213     -18.775  12.281 -41.147  1.00  0.72           C  
ATOM   3404  CE1 PHE A 213     -21.289  11.388 -40.593  1.00  0.72           C  
ATOM   3405  CE2 PHE A 213     -18.961  11.345 -40.169  1.00  0.72           C  
ATOM   3406  CZ  PHE A 213     -20.221  10.892 -39.888  1.00  0.72           C  
ATOM   3407  H   PHE A 213     -21.712  15.603 -42.491  1.00  0.72           H  
ATOM   3408  HA  PHE A 213     -18.849  15.423 -41.592  1.00  0.72           H  
ATOM   3409 1HB  PHE A 213     -20.298  13.694 -43.672  1.00  0.72           H  
ATOM   3410 2HB  PHE A 213     -18.579  13.624 -43.318  1.00  0.72           H  
ATOM   3411  HD1 PHE A 213     -21.941  12.734 -42.122  1.00  0.72           H  
ATOM   3412  HD2 PHE A 213     -17.785  12.644 -41.392  1.00  0.72           H  
ATOM   3413  HE1 PHE A 213     -22.285  11.043 -40.390  1.00  0.72           H  
ATOM   3414  HE2 PHE A 213     -18.109  10.962 -39.621  1.00  0.72           H  
ATOM   3415  HZ  PHE A 213     -20.372  10.146 -39.119  1.00  0.72           H  
ATOM   3416  N   SER A 214     -18.696  17.330 -43.269  1.00  0.71           N  
ATOM   3417  CA  SER A 214     -18.560  18.286 -44.349  1.00  0.71           C  
ATOM   3418  C   SER A 214     -17.800  17.588 -45.459  1.00  0.71           C  
ATOM   3419  O   SER A 214     -16.816  16.905 -45.155  1.00  0.71           O  
ATOM   3420  CB  SER A 214     -17.788  19.502 -43.893  1.00  0.71           C  
ATOM   3421  OG  SER A 214     -17.584  20.409 -44.945  1.00  0.71           O  
ATOM   3422  H   SER A 214     -18.302  17.533 -42.349  1.00  0.71           H  
ATOM   3423  HA  SER A 214     -19.553  18.597 -44.657  1.00  0.71           H  
ATOM   3424 1HB  SER A 214     -18.307  19.989 -43.066  1.00  0.71           H  
ATOM   3425 2HB  SER A 214     -16.840  19.167 -43.533  1.00  0.71           H  
ATOM   3426  HG  SER A 214     -17.119  19.910 -45.643  1.00  0.71           H  
ATOM   3427  N   PRO A 215     -18.198  17.721 -46.731  1.00  0.70           N  
ATOM   3428  CA  PRO A 215     -17.505  17.125 -47.837  1.00  0.70           C  
ATOM   3429  C   PRO A 215     -16.061  17.540 -47.753  1.00  0.70           C  
ATOM   3430  O   PRO A 215     -15.763  18.712 -47.513  1.00  0.70           O  
ATOM   3431  CB  PRO A 215     -18.220  17.739 -49.048  1.00  0.70           C  
ATOM   3432  CG  PRO A 215     -19.624  18.014 -48.543  1.00  0.70           C  
ATOM   3433  CD  PRO A 215     -19.440  18.441 -47.096  1.00  0.70           C  
ATOM   3434  HA  PRO A 215     -17.616  16.032 -47.796  1.00  0.70           H  
ATOM   3435 1HB  PRO A 215     -17.691  18.644 -49.378  1.00  0.70           H  
ATOM   3436 2HB  PRO A 215     -18.198  17.030 -49.890  1.00  0.70           H  
ATOM   3437 1HG  PRO A 215     -20.103  18.791 -49.159  1.00  0.70           H  
ATOM   3438 2HG  PRO A 215     -20.244  17.107 -48.638  1.00  0.70           H  
ATOM   3439 1HD  PRO A 215     -19.319  19.531 -46.997  1.00  0.70           H  
ATOM   3440 2HD  PRO A 215     -20.304  18.047 -46.537  1.00  0.70           H  
ATOM   3441  N   GLY A 216     -15.174  16.589 -47.960  1.00  0.69           N  
ATOM   3442  CA  GLY A 216     -13.741  16.804 -47.903  1.00  0.69           C  
ATOM   3443  C   GLY A 216     -13.121  16.537 -46.522  1.00  0.69           C  
ATOM   3444  O   GLY A 216     -11.914  16.342 -46.422  1.00  0.69           O  
ATOM   3445  H   GLY A 216     -15.507  15.641 -48.125  1.00  0.69           H  
ATOM   3446 1HA  GLY A 216     -13.273  16.150 -48.637  1.00  0.69           H  
ATOM   3447 2HA  GLY A 216     -13.516  17.825 -48.207  1.00  0.69           H  
ATOM   3448  N   CYS A 217     -13.904  16.523 -45.439  1.00  0.69           N  
ATOM   3449  CA  CYS A 217     -13.285  16.365 -44.115  1.00  0.69           C  
ATOM   3450  C   CYS A 217     -12.249  15.231 -43.965  1.00  0.69           C  
ATOM   3451  O   CYS A 217     -11.136  15.470 -43.482  1.00  0.69           O  
ATOM   3452  CB  CYS A 217     -14.371  16.230 -43.030  1.00  0.69           C  
ATOM   3453  SG  CYS A 217     -15.506  14.853 -43.209  1.00  0.69           S  
ATOM   3454  H   CYS A 217     -14.917  16.636 -45.523  1.00  0.69           H  
ATOM   3455  HA  CYS A 217     -12.773  17.282 -43.897  1.00  0.69           H  
ATOM   3456 1HB  CYS A 217     -13.905  16.153 -42.056  1.00  0.69           H  
ATOM   3457 2HB  CYS A 217     -14.973  17.138 -43.026  1.00  0.69           H  
ATOM   3458  HG  CYS A 217     -16.137  15.381 -44.298  1.00  0.69           H  
ATOM   3459  N   PHE A 218     -12.501  14.040 -44.508  1.00  0.69           N  
ATOM   3460  CA  PHE A 218     -11.540  12.956 -44.283  1.00  0.69           C  
ATOM   3461  C   PHE A 218     -10.535  12.873 -45.416  1.00  0.69           C  
ATOM   3462  O   PHE A 218      -9.646  12.022 -45.420  1.00  0.69           O  
ATOM   3463  CB  PHE A 218     -12.229  11.598 -44.139  1.00  0.69           C  
ATOM   3464  CG  PHE A 218     -13.100  11.430 -42.927  1.00  0.69           C  
ATOM   3465  CD1 PHE A 218     -14.458  11.280 -43.066  1.00  0.69           C  
ATOM   3466  CD2 PHE A 218     -12.576  11.425 -41.659  1.00  0.69           C  
ATOM   3467  CE1 PHE A 218     -15.264  11.114 -41.992  1.00  0.69           C  
ATOM   3468  CE2 PHE A 218     -13.396  11.260 -40.579  1.00  0.69           C  
ATOM   3469  CZ  PHE A 218     -14.737  11.096 -40.753  1.00  0.69           C  
ATOM   3470  H   PHE A 218     -13.370  13.877 -45.021  1.00  0.69           H  
ATOM   3471  HA  PHE A 218     -11.000  13.163 -43.358  1.00  0.69           H  
ATOM   3472 1HB  PHE A 218     -12.855  11.434 -45.021  1.00  0.69           H  
ATOM   3473 2HB  PHE A 218     -11.478  10.812 -44.123  1.00  0.69           H  
ATOM   3474  HD1 PHE A 218     -14.884  11.279 -44.047  1.00  0.69           H  
ATOM   3475  HD2 PHE A 218     -11.506  11.549 -41.521  1.00  0.69           H  
ATOM   3476  HE1 PHE A 218     -16.325  10.989 -42.133  1.00  0.69           H  
ATOM   3477  HE2 PHE A 218     -12.988  11.253 -39.582  1.00  0.69           H  
ATOM   3478  HZ  PHE A 218     -15.383  10.949 -39.895  1.00  0.69           H  
ATOM   3479  N   GLN A 219     -10.673  13.776 -46.377  1.00  0.70           N  
ATOM   3480  CA  GLN A 219      -9.803  13.837 -47.533  1.00  0.70           C  
ATOM   3481  C   GLN A 219      -8.664  14.802 -47.248  1.00  0.70           C  
ATOM   3482  O   GLN A 219      -7.758  14.971 -48.064  1.00  0.70           O  
ATOM   3483  CB  GLN A 219     -10.590  14.281 -48.760  1.00  0.70           C  
ATOM   3484  CG  GLN A 219     -11.685  13.307 -49.160  1.00  0.70           C  
ATOM   3485  CD  GLN A 219     -12.533  13.826 -50.292  1.00  0.70           C  
ATOM   3486  OE1 GLN A 219     -12.109  14.687 -51.076  1.00  0.70           O  
ATOM   3487  NE2 GLN A 219     -13.755  13.311 -50.388  1.00  0.70           N  
ATOM   3488  H   GLN A 219     -11.403  14.480 -46.304  1.00  0.70           H  
ATOM   3489  HA  GLN A 219      -9.380  12.849 -47.716  1.00  0.70           H  
ATOM   3490 1HB  GLN A 219     -11.032  15.252 -48.574  1.00  0.70           H  
ATOM   3491 2HB  GLN A 219      -9.912  14.385 -49.605  1.00  0.70           H  
ATOM   3492 1HG  GLN A 219     -11.228  12.367 -49.471  1.00  0.70           H  
ATOM   3493 2HG  GLN A 219     -12.342  13.137 -48.298  1.00  0.70           H  
ATOM   3494 1HE2 GLN A 219     -14.374  13.617 -51.107  1.00  0.70           H  
ATOM   3495 2HE2 GLN A 219     -14.069  12.586 -49.726  1.00  0.70           H  
ATOM   3496  N   THR A 220      -8.698  15.417 -46.058  1.00  0.71           N  
ATOM   3497  CA  THR A 220      -7.670  16.358 -45.657  1.00  0.71           C  
ATOM   3498  C   THR A 220      -6.642  15.682 -44.777  1.00  0.71           C  
ATOM   3499  O   THR A 220      -5.754  16.332 -44.240  1.00  0.71           O  
ATOM   3500  CB  THR A 220      -8.255  17.563 -44.933  1.00  0.71           C  
ATOM   3501  OG1 THR A 220      -8.949  17.137 -43.746  1.00  0.71           O  
ATOM   3502  CG2 THR A 220      -9.183  18.281 -45.847  1.00  0.71           C  
ATOM   3503  H   THR A 220      -9.476  15.259 -45.411  1.00  0.71           H  
ATOM   3504  HA  THR A 220      -7.162  16.718 -46.552  1.00  0.71           H  
ATOM   3505  HB  THR A 220      -7.451  18.236 -44.644  1.00  0.71           H  
ATOM   3506  HG1 THR A 220      -9.642  16.466 -43.950  1.00  0.71           H  
ATOM   3507 1HG2 THR A 220      -9.579  19.131 -45.347  1.00  0.71           H  
ATOM   3508 2HG2 THR A 220      -8.642  18.602 -46.733  1.00  0.71           H  
ATOM   3509 3HG2 THR A 220      -9.976  17.629 -46.133  1.00  0.71           H  
ATOM   3510  N   ILE A 221      -6.776  14.374 -44.654  1.00  0.71           N  
ATOM   3511  CA  ILE A 221      -5.866  13.534 -43.902  1.00  0.71           C  
ATOM   3512  C   ILE A 221      -4.975  12.889 -44.945  1.00  0.71           C  
ATOM   3513  O   ILE A 221      -5.504  12.347 -45.914  1.00  0.71           O  
ATOM   3514  CB  ILE A 221      -6.637  12.449 -43.135  1.00  0.71           C  
ATOM   3515  CG1 ILE A 221      -7.614  13.091 -42.187  1.00  0.71           C  
ATOM   3516  CG2 ILE A 221      -5.662  11.567 -42.372  1.00  0.71           C  
ATOM   3517  CD1 ILE A 221      -8.563  12.129 -41.589  1.00  0.71           C  
ATOM   3518  H   ILE A 221      -7.551  13.935 -45.131  1.00  0.71           H  
ATOM   3519  HA  ILE A 221      -5.263  14.136 -43.223  1.00  0.71           H  
ATOM   3520  HB  ILE A 221      -7.205  11.839 -43.844  1.00  0.71           H  
ATOM   3521 1HG1 ILE A 221      -7.065  13.571 -41.419  1.00  0.71           H  
ATOM   3522 2HG1 ILE A 221      -8.191  13.850 -42.721  1.00  0.71           H  
ATOM   3523 1HG2 ILE A 221      -6.196  10.787 -41.838  1.00  0.71           H  
ATOM   3524 2HG2 ILE A 221      -4.986  11.125 -43.076  1.00  0.71           H  
ATOM   3525 3HG2 ILE A 221      -5.099  12.146 -41.670  1.00  0.71           H  
ATOM   3526 1HD1 ILE A 221      -9.228  12.649 -40.918  1.00  0.71           H  
ATOM   3527 2HD1 ILE A 221      -9.136  11.660 -42.389  1.00  0.71           H  
ATOM   3528 3HD1 ILE A 221      -8.011  11.370 -41.040  1.00  0.71           H  
ATOM   3529  N   GLY A 222      -3.647  12.962 -44.789  1.00  0.71           N  
ATOM   3530  CA  GLY A 222      -2.747  12.389 -45.801  1.00  0.71           C  
ATOM   3531  C   GLY A 222      -3.229  10.992 -46.181  1.00  0.71           C  
ATOM   3532  O   GLY A 222      -3.626  10.743 -47.325  1.00  0.71           O  
ATOM   3533  H   GLY A 222      -3.257  13.427 -43.970  1.00  0.71           H  
ATOM   3534 1HA  GLY A 222      -2.719  13.035 -46.678  1.00  0.71           H  
ATOM   3535 2HA  GLY A 222      -1.735  12.339 -45.399  1.00  0.71           H  
ATOM   3536  N   LYS A 223      -3.220  10.092 -45.206  1.00  0.70           N  
ATOM   3537  CA  LYS A 223      -3.790   8.761 -45.396  1.00  0.70           C  
ATOM   3538  C   LYS A 223      -4.679   8.408 -44.204  1.00  0.70           C  
ATOM   3539  O   LYS A 223      -4.411   8.822 -43.076  1.00  0.70           O  
ATOM   3540  CB  LYS A 223      -2.704   7.702 -45.590  1.00  0.70           C  
ATOM   3541  CG  LYS A 223      -1.841   7.907 -46.829  1.00  0.70           C  
ATOM   3542  CD  LYS A 223      -0.821   6.803 -46.993  1.00  0.70           C  
ATOM   3543  CE  LYS A 223       0.061   7.049 -48.206  1.00  0.70           C  
ATOM   3544  NZ  LYS A 223       1.076   5.973 -48.386  1.00  0.70           N  
ATOM   3545  H   LYS A 223      -2.781  10.364 -44.329  1.00  0.70           H  
ATOM   3546  HA  LYS A 223      -4.420   8.774 -46.287  1.00  0.70           H  
ATOM   3547 1HB  LYS A 223      -2.058   7.678 -44.741  1.00  0.70           H  
ATOM   3548 2HB  LYS A 223      -3.171   6.721 -45.666  1.00  0.70           H  
ATOM   3549 1HG  LYS A 223      -2.480   7.944 -47.713  1.00  0.70           H  
ATOM   3550 2HG  LYS A 223      -1.310   8.853 -46.747  1.00  0.70           H  
ATOM   3551 1HD  LYS A 223      -0.202   6.738 -46.095  1.00  0.70           H  
ATOM   3552 2HD  LYS A 223      -1.336   5.864 -47.127  1.00  0.70           H  
ATOM   3553 1HE  LYS A 223      -0.565   7.099 -49.096  1.00  0.70           H  
ATOM   3554 2HE  LYS A 223       0.575   8.001 -48.082  1.00  0.70           H  
ATOM   3555 1HZ  LYS A 223       1.642   6.175 -49.199  1.00  0.70           H  
ATOM   3556 2HZ  LYS A 223       1.667   5.930 -47.566  1.00  0.70           H  
ATOM   3557 3HZ  LYS A 223       0.611   5.086 -48.513  1.00  0.70           H  
ATOM   3558  N   LEU A 224      -5.739   7.652 -44.455  1.00  0.68           N  
ATOM   3559  CA  LEU A 224      -6.615   7.153 -43.395  1.00  0.68           C  
ATOM   3560  C   LEU A 224      -7.089   5.756 -43.756  1.00  0.68           C  
ATOM   3561  O   LEU A 224      -7.745   5.587 -44.778  1.00  0.68           O  
ATOM   3562  CB  LEU A 224      -7.838   8.074 -43.177  1.00  0.68           C  
ATOM   3563  CG  LEU A 224      -8.831   7.592 -42.073  1.00  0.68           C  
ATOM   3564  CD1 LEU A 224      -8.118   7.570 -40.773  1.00  0.68           C  
ATOM   3565  CD2 LEU A 224     -10.064   8.523 -41.989  1.00  0.68           C  
ATOM   3566  H   LEU A 224      -5.919   7.372 -45.406  1.00  0.68           H  
ATOM   3567  HA  LEU A 224      -6.053   7.101 -42.470  1.00  0.68           H  
ATOM   3568 1HB  LEU A 224      -7.485   9.063 -42.900  1.00  0.68           H  
ATOM   3569 2HB  LEU A 224      -8.392   8.155 -44.113  1.00  0.68           H  
ATOM   3570  HG  LEU A 224      -9.146   6.578 -42.289  1.00  0.68           H  
ATOM   3571 1HD1 LEU A 224      -8.780   7.221 -40.017  1.00  0.68           H  
ATOM   3572 2HD1 LEU A 224      -7.262   6.900 -40.837  1.00  0.68           H  
ATOM   3573 3HD1 LEU A 224      -7.786   8.572 -40.535  1.00  0.68           H  
ATOM   3574 1HD2 LEU A 224     -10.728   8.163 -41.210  1.00  0.68           H  
ATOM   3575 2HD2 LEU A 224      -9.743   9.519 -41.748  1.00  0.68           H  
ATOM   3576 3HD2 LEU A 224     -10.593   8.537 -42.938  1.00  0.68           H  
ATOM   3577  N   PHE A 225      -6.779   4.774 -42.910  1.00  0.66           N  
ATOM   3578  CA  PHE A 225      -7.144   3.387 -43.189  1.00  0.66           C  
ATOM   3579  C   PHE A 225      -8.320   2.852 -42.378  1.00  0.66           C  
ATOM   3580  O   PHE A 225      -8.977   1.881 -42.779  1.00  0.66           O  
ATOM   3581  CB  PHE A 225      -5.924   2.517 -42.982  1.00  0.66           C  
ATOM   3582  CG  PHE A 225      -4.843   2.892 -43.936  1.00  0.66           C  
ATOM   3583  CD1 PHE A 225      -3.725   3.602 -43.514  1.00  0.66           C  
ATOM   3584  CD2 PHE A 225      -4.948   2.550 -45.268  1.00  0.66           C  
ATOM   3585  CE1 PHE A 225      -2.741   3.952 -44.408  1.00  0.66           C  
ATOM   3586  CE2 PHE A 225      -3.967   2.895 -46.163  1.00  0.66           C  
ATOM   3587  CZ  PHE A 225      -2.862   3.595 -45.734  1.00  0.66           C  
ATOM   3588  H   PHE A 225      -6.205   4.999 -42.099  1.00  0.66           H  
ATOM   3589  HA  PHE A 225      -7.412   3.324 -44.229  1.00  0.66           H  
ATOM   3590 1HB  PHE A 225      -5.558   2.627 -41.966  1.00  0.66           H  
ATOM   3591 2HB  PHE A 225      -6.182   1.469 -43.139  1.00  0.66           H  
ATOM   3592  HD1 PHE A 225      -3.634   3.884 -42.472  1.00  0.66           H  
ATOM   3593  HD2 PHE A 225      -5.827   2.001 -45.608  1.00  0.66           H  
ATOM   3594  HE1 PHE A 225      -1.869   4.510 -44.068  1.00  0.66           H  
ATOM   3595  HE2 PHE A 225      -4.065   2.616 -47.212  1.00  0.66           H  
ATOM   3596  HZ  PHE A 225      -2.090   3.861 -46.442  1.00  0.66           H  
ATOM   3597  N   ALA A 226      -8.634   3.492 -41.271  1.00  0.64           N  
ATOM   3598  CA  ALA A 226      -9.753   3.010 -40.482  1.00  0.64           C  
ATOM   3599  C   ALA A 226     -10.459   4.167 -39.847  1.00  0.64           C  
ATOM   3600  O   ALA A 226      -9.841   5.161 -39.455  1.00  0.64           O  
ATOM   3601  CB  ALA A 226      -9.319   2.022 -39.415  1.00  0.64           C  
ATOM   3602  H   ALA A 226      -8.091   4.286 -40.971  1.00  0.64           H  
ATOM   3603  HA  ALA A 226     -10.450   2.518 -41.153  1.00  0.64           H  
ATOM   3604 1HB  ALA A 226     -10.201   1.677 -38.871  1.00  0.64           H  
ATOM   3605 2HB  ALA A 226      -8.824   1.175 -39.883  1.00  0.64           H  
ATOM   3606 3HB  ALA A 226      -8.646   2.485 -38.730  1.00  0.64           H  
ATOM   3607  N   LEU A 227     -11.759   4.030 -39.746  1.00  0.63           N  
ATOM   3608  CA  LEU A 227     -12.563   5.082 -39.182  1.00  0.63           C  
ATOM   3609  C   LEU A 227     -13.670   4.568 -38.287  1.00  0.63           C  
ATOM   3610  O   LEU A 227     -14.564   3.835 -38.734  1.00  0.63           O  
ATOM   3611  CB  LEU A 227     -13.091   5.909 -40.338  1.00  0.63           C  
ATOM   3612  CG  LEU A 227     -14.009   7.004 -40.021  1.00  0.63           C  
ATOM   3613  CD1 LEU A 227     -13.347   8.049 -39.117  1.00  0.63           C  
ATOM   3614  CD2 LEU A 227     -14.388   7.592 -41.309  1.00  0.63           C  
ATOM   3615  H   LEU A 227     -12.188   3.164 -40.079  1.00  0.63           H  
ATOM   3616  HA  LEU A 227     -11.916   5.715 -38.579  1.00  0.63           H  
ATOM   3617 1HB  LEU A 227     -12.242   6.339 -40.861  1.00  0.63           H  
ATOM   3618 2HB  LEU A 227     -13.605   5.239 -41.029  1.00  0.63           H  
ATOM   3619  HG  LEU A 227     -14.881   6.612 -39.516  1.00  0.63           H  
ATOM   3620 1HD1 LEU A 227     -14.052   8.845 -38.918  1.00  0.63           H  
ATOM   3621 2HD1 LEU A 227     -13.054   7.589 -38.175  1.00  0.63           H  
ATOM   3622 3HD1 LEU A 227     -12.472   8.450 -39.607  1.00  0.63           H  
ATOM   3623 1HD2 LEU A 227     -15.074   8.387 -41.166  1.00  0.63           H  
ATOM   3624 2HD2 LEU A 227     -13.493   7.971 -41.803  1.00  0.63           H  
ATOM   3625 3HD2 LEU A 227     -14.843   6.828 -41.913  1.00  0.63           H  
ATOM   3626  N   LEU A 228     -13.600   4.973 -37.021  1.00  0.62           N  
ATOM   3627  CA  LEU A 228     -14.570   4.577 -36.014  1.00  0.62           C  
ATOM   3628  C   LEU A 228     -15.557   5.696 -35.737  1.00  0.62           C  
ATOM   3629  O   LEU A 228     -15.221   6.754 -35.198  1.00  0.62           O  
ATOM   3630  CB  LEU A 228     -13.882   4.152 -34.711  1.00  0.62           C  
ATOM   3631  CG  LEU A 228     -13.263   2.751 -34.648  1.00  0.62           C  
ATOM   3632  CD1 LEU A 228     -12.198   2.608 -35.717  1.00  0.62           C  
ATOM   3633  CD2 LEU A 228     -12.652   2.572 -33.274  1.00  0.62           C  
ATOM   3634  H   LEU A 228     -12.822   5.582 -36.753  1.00  0.62           H  
ATOM   3635  HA  LEU A 228     -15.138   3.730 -36.395  1.00  0.62           H  
ATOM   3636 1HB  LEU A 228     -13.089   4.820 -34.516  1.00  0.62           H  
ATOM   3637 2HB  LEU A 228     -14.598   4.233 -33.896  1.00  0.62           H  
ATOM   3638  HG  LEU A 228     -14.024   1.994 -34.804  1.00  0.62           H  
ATOM   3639 1HD1 LEU A 228     -11.742   1.620 -35.651  1.00  0.62           H  
ATOM   3640 2HD1 LEU A 228     -12.634   2.722 -36.688  1.00  0.62           H  
ATOM   3641 3HD1 LEU A 228     -11.450   3.371 -35.558  1.00  0.62           H  
ATOM   3642 1HD2 LEU A 228     -12.205   1.584 -33.199  1.00  0.62           H  
ATOM   3643 2HD2 LEU A 228     -11.886   3.329 -33.115  1.00  0.62           H  
ATOM   3644 3HD2 LEU A 228     -13.424   2.680 -32.510  1.00  0.62           H  
ATOM   3645  N   LEU A 229     -16.782   5.468 -36.155  1.00  0.62           N  
ATOM   3646  CA  LEU A 229     -17.883   6.403 -36.009  1.00  0.62           C  
ATOM   3647  C   LEU A 229     -19.031   5.694 -35.317  1.00  0.62           C  
ATOM   3648  O   LEU A 229     -20.209   5.924 -35.615  1.00  0.62           O  
ATOM   3649  CB  LEU A 229     -18.260   6.988 -37.362  1.00  0.62           C  
ATOM   3650  CG  LEU A 229     -17.208   7.899 -37.985  1.00  0.62           C  
ATOM   3651  CD1 LEU A 229     -17.506   8.092 -39.395  1.00  0.62           C  
ATOM   3652  CD2 LEU A 229     -17.252   9.209 -37.298  1.00  0.62           C  
ATOM   3653  H   LEU A 229     -16.991   4.569 -36.602  1.00  0.62           H  
ATOM   3654  HA  LEU A 229     -17.562   7.226 -35.368  1.00  0.62           H  
ATOM   3655 1HB  LEU A 229     -18.445   6.182 -38.052  1.00  0.62           H  
ATOM   3656 2HB  LEU A 229     -19.157   7.560 -37.235  1.00  0.62           H  
ATOM   3657  HG  LEU A 229     -16.224   7.468 -37.877  1.00  0.62           H  
ATOM   3658 1HD1 LEU A 229     -16.781   8.760 -39.827  1.00  0.62           H  
ATOM   3659 2HD1 LEU A 229     -17.465   7.131 -39.889  1.00  0.62           H  
ATOM   3660 3HD1 LEU A 229     -18.492   8.517 -39.495  1.00  0.62           H  
ATOM   3661 1HD2 LEU A 229     -16.513   9.884 -37.730  1.00  0.62           H  
ATOM   3662 2HD2 LEU A 229     -18.236   9.615 -37.426  1.00  0.62           H  
ATOM   3663 3HD2 LEU A 229     -17.051   9.068 -36.238  1.00  0.62           H  
ATOM   3664  N   ASN A 230     -18.650   4.783 -34.428  1.00  0.62           N  
ATOM   3665  CA  ASN A 230     -19.559   3.980 -33.633  1.00  0.62           C  
ATOM   3666  C   ASN A 230     -20.270   4.888 -32.649  1.00  0.62           C  
ATOM   3667  O   ASN A 230     -19.633   5.784 -32.103  1.00  0.62           O  
ATOM   3668  CB  ASN A 230     -18.782   2.938 -32.840  1.00  0.62           C  
ATOM   3669  CG  ASN A 230     -18.056   1.943 -33.675  1.00  0.62           C  
ATOM   3670  OD1 ASN A 230     -18.530   1.433 -34.688  1.00  0.62           O  
ATOM   3671  ND2 ASN A 230     -16.850   1.626 -33.297  1.00  0.62           N  
ATOM   3672  H   ASN A 230     -17.657   4.657 -34.292  1.00  0.62           H  
ATOM   3673  HA  ASN A 230     -20.287   3.521 -34.296  1.00  0.62           H  
ATOM   3674 1HB  ASN A 230     -18.069   3.432 -32.195  1.00  0.62           H  
ATOM   3675 2HB  ASN A 230     -19.483   2.400 -32.197  1.00  0.62           H  
ATOM   3676 1HD2 ASN A 230     -16.361   0.967 -33.876  1.00  0.62           H  
ATOM   3677 2HD2 ASN A 230     -16.437   2.019 -32.476  1.00  0.62           H  
ATOM   3678  N   ASN A 231     -21.557   4.683 -32.424  1.00  0.63           N  
ATOM   3679  CA  ASN A 231     -22.323   5.467 -31.461  1.00  0.63           C  
ATOM   3680  C   ASN A 231     -22.218   6.959 -31.758  1.00  0.63           C  
ATOM   3681  O   ASN A 231     -22.221   7.774 -30.849  1.00  0.63           O  
ATOM   3682  CB  ASN A 231     -21.807   5.178 -30.049  1.00  0.63           C  
ATOM   3683  CG  ASN A 231     -22.767   5.530 -28.929  1.00  0.63           C  
ATOM   3684  OD1 ASN A 231     -23.986   5.371 -29.050  1.00  0.63           O  
ATOM   3685  ND2 ASN A 231     -22.222   6.009 -27.826  1.00  0.63           N  
ATOM   3686  H   ASN A 231     -22.014   3.928 -32.920  1.00  0.63           H  
ATOM   3687  HA  ASN A 231     -23.370   5.190 -31.535  1.00  0.63           H  
ATOM   3688 1HB  ASN A 231     -21.556   4.123 -29.967  1.00  0.63           H  
ATOM   3689 2HB  ASN A 231     -20.888   5.726 -29.888  1.00  0.63           H  
ATOM   3690 1HD2 ASN A 231     -22.805   6.259 -27.048  1.00  0.63           H  
ATOM   3691 2HD2 ASN A 231     -21.221   6.141 -27.766  1.00  0.63           H  
ATOM   3692  N   ALA A 232     -22.155   7.335 -33.028  1.00  0.65           N  
ATOM   3693  CA  ALA A 232     -21.888   8.723 -33.364  1.00  0.65           C  
ATOM   3694  C   ALA A 232     -23.207   9.375 -33.770  1.00  0.65           C  
ATOM   3695  O   ALA A 232     -23.256  10.443 -34.373  1.00  0.65           O  
ATOM   3696  CB  ALA A 232     -20.813   8.825 -34.441  1.00  0.65           C  
ATOM   3697  H   ALA A 232     -22.278   6.654 -33.776  1.00  0.65           H  
ATOM   3698  HA  ALA A 232     -21.530   9.224 -32.468  1.00  0.65           H  
ATOM   3699 1HB  ALA A 232     -20.612   9.865 -34.671  1.00  0.65           H  
ATOM   3700 2HB  ALA A 232     -19.896   8.355 -34.073  1.00  0.65           H  
ATOM   3701 3HB  ALA A 232     -21.129   8.321 -35.328  1.00  0.65           H  
ATOM   3702  N   GLN A 233     -24.301   8.701 -33.390  1.00  0.67           N  
ATOM   3703  CA  GLN A 233     -25.683   9.087 -33.680  1.00  0.67           C  
ATOM   3704  C   GLN A 233     -25.927   9.190 -35.167  1.00  0.67           C  
ATOM   3705  O   GLN A 233     -26.571  10.123 -35.645  1.00  0.67           O  
ATOM   3706  CB  GLN A 233     -26.085  10.397 -32.990  1.00  0.67           C  
ATOM   3707  CG  GLN A 233     -26.095  10.333 -31.472  1.00  0.67           C  
ATOM   3708  CD  GLN A 233     -26.668  11.602 -30.841  1.00  0.67           C  
ATOM   3709  OE1 GLN A 233     -27.190  12.497 -31.532  1.00  0.67           O  
ATOM   3710  NE2 GLN A 233     -26.597  11.679 -29.519  1.00  0.67           N  
ATOM   3711  H   GLN A 233     -24.151   7.847 -32.881  1.00  0.67           H  
ATOM   3712  HA  GLN A 233     -26.334   8.302 -33.299  1.00  0.67           H  
ATOM   3713 1HB  GLN A 233     -25.411  11.196 -33.297  1.00  0.67           H  
ATOM   3714 2HB  GLN A 233     -27.083  10.677 -33.317  1.00  0.67           H  
ATOM   3715 1HG  GLN A 233     -26.699   9.483 -31.156  1.00  0.67           H  
ATOM   3716 2HG  GLN A 233     -25.066  10.206 -31.119  1.00  0.67           H  
ATOM   3717 1HE2 GLN A 233     -26.967  12.479 -29.042  1.00  0.67           H  
ATOM   3718 2HE2 GLN A 233     -26.180  10.936 -28.996  1.00  0.67           H  
ATOM   3719  N   LEU A 234     -25.444   8.192 -35.895  1.00  0.69           N  
ATOM   3720  CA  LEU A 234     -25.618   8.187 -37.328  1.00  0.69           C  
ATOM   3721  C   LEU A 234     -26.857   7.391 -37.680  1.00  0.69           C  
ATOM   3722  O   LEU A 234     -27.450   6.732 -36.820  1.00  0.69           O  
ATOM   3723  CB  LEU A 234     -24.385   7.625 -38.028  1.00  0.69           C  
ATOM   3724  CG  LEU A 234     -23.099   8.329 -37.630  1.00  0.69           C  
ATOM   3725  CD1 LEU A 234     -21.933   7.727 -38.375  1.00  0.69           C  
ATOM   3726  CD2 LEU A 234     -23.228   9.796 -37.861  1.00  0.69           C  
ATOM   3727  H   LEU A 234     -24.924   7.441 -35.446  1.00  0.69           H  
ATOM   3728  HA  LEU A 234     -25.755   9.209 -37.662  1.00  0.69           H  
ATOM   3729 1HB  LEU A 234     -24.286   6.578 -37.819  1.00  0.69           H  
ATOM   3730 2HB  LEU A 234     -24.507   7.744 -39.106  1.00  0.69           H  
ATOM   3731  HG  LEU A 234     -22.934   8.164 -36.578  1.00  0.69           H  
ATOM   3732 1HD1 LEU A 234     -21.039   8.226 -38.059  1.00  0.69           H  
ATOM   3733 2HD1 LEU A 234     -21.864   6.667 -38.140  1.00  0.69           H  
ATOM   3734 3HD1 LEU A 234     -22.065   7.862 -39.448  1.00  0.69           H  
ATOM   3735 1HD2 LEU A 234     -22.313  10.285 -37.549  1.00  0.69           H  
ATOM   3736 2HD2 LEU A 234     -23.399   9.967 -38.895  1.00  0.69           H  
ATOM   3737 3HD2 LEU A 234     -24.062  10.197 -37.282  1.00  0.69           H  
ATOM   3738  N   ASN A 235     -27.275   7.525 -38.922  1.00  0.70           N  
ATOM   3739  CA  ASN A 235     -28.431   6.851 -39.492  1.00  0.70           C  
ATOM   3740  C   ASN A 235     -28.051   6.588 -40.962  1.00  0.70           C  
ATOM   3741  O   ASN A 235     -26.947   6.985 -41.341  1.00  0.70           O  
ATOM   3742  CB  ASN A 235     -29.648   7.747 -39.287  1.00  0.70           C  
ATOM   3743  CG  ASN A 235     -29.506   9.073 -39.972  1.00  0.70           C  
ATOM   3744  OD1 ASN A 235     -29.219   9.164 -41.174  1.00  0.70           O  
ATOM   3745  ND2 ASN A 235     -29.718  10.130 -39.220  1.00  0.70           N  
ATOM   3746  H   ASN A 235     -26.719   8.114 -39.518  1.00  0.70           H  
ATOM   3747  HA  ASN A 235     -28.585   5.904 -38.976  1.00  0.70           H  
ATOM   3748 1HB  ASN A 235     -30.569   7.281 -39.569  1.00  0.70           H  
ATOM   3749 2HB  ASN A 235     -29.736   7.941 -38.216  1.00  0.70           H  
ATOM   3750 1HD2 ASN A 235     -29.647  11.049 -39.611  1.00  0.70           H  
ATOM   3751 2HD2 ASN A 235     -29.953  10.018 -38.251  1.00  0.70           H  
ATOM   3752  N   PRO A 236     -28.868   5.911 -41.805  1.00  0.71           N  
ATOM   3753  CA  PRO A 236     -28.571   5.611 -43.203  1.00  0.71           C  
ATOM   3754  C   PRO A 236     -28.319   6.847 -44.073  1.00  0.71           C  
ATOM   3755  O   PRO A 236     -27.636   6.759 -45.091  1.00  0.71           O  
ATOM   3756  CB  PRO A 236     -29.834   4.871 -43.660  1.00  0.71           C  
ATOM   3757  CG  PRO A 236     -30.420   4.305 -42.396  1.00  0.71           C  
ATOM   3758  CD  PRO A 236     -30.150   5.368 -41.360  1.00  0.71           C  
ATOM   3759  HA  PRO A 236     -27.718   4.927 -43.245  1.00  0.71           H  
ATOM   3760 1HB  PRO A 236     -30.512   5.567 -44.174  1.00  0.71           H  
ATOM   3761 2HB  PRO A 236     -29.565   4.084 -44.391  1.00  0.71           H  
ATOM   3762 1HG  PRO A 236     -31.494   4.104 -42.536  1.00  0.71           H  
ATOM   3763 2HG  PRO A 236     -29.946   3.337 -42.167  1.00  0.71           H  
ATOM   3764 1HD  PRO A 236     -30.933   6.132 -41.430  1.00  0.71           H  
ATOM   3765 2HD  PRO A 236     -30.082   4.932 -40.385  1.00  0.71           H  
ATOM   3766  N   HIS A 237     -28.832   8.016 -43.678  1.00  0.72           N  
ATOM   3767  CA  HIS A 237     -28.619   9.230 -44.467  1.00  0.72           C  
ATOM   3768  C   HIS A 237     -27.201   9.673 -44.211  1.00  0.72           C  
ATOM   3769  O   HIS A 237     -26.405   9.870 -45.133  1.00  0.72           O  
ATOM   3770  CB  HIS A 237     -29.617  10.340 -44.102  1.00  0.72           C  
ATOM   3771  CG  HIS A 237     -29.485  11.591 -44.916  1.00  0.72           C  
ATOM   3772  ND1 HIS A 237     -29.846  11.659 -46.249  1.00  0.72           N  
ATOM   3773  CD2 HIS A 237     -29.046  12.825 -44.579  1.00  0.72           C  
ATOM   3774  CE1 HIS A 237     -29.633  12.888 -46.694  1.00  0.72           C  
ATOM   3775  NE2 HIS A 237     -29.151  13.616 -45.700  1.00  0.72           N  
ATOM   3776  H   HIS A 237     -29.340   8.104 -42.805  1.00  0.72           H  
ATOM   3777  HA  HIS A 237     -28.720   9.015 -45.530  1.00  0.72           H  
ATOM   3778 1HB  HIS A 237     -30.634   9.965 -44.202  1.00  0.72           H  
ATOM   3779 2HB  HIS A 237     -29.480  10.633 -43.074  1.00  0.72           H  
ATOM   3780  HD1 HIS A 237     -29.962  10.869 -46.854  1.00  0.72           H  
ATOM   3781  HD2 HIS A 237     -28.666  13.242 -43.645  1.00  0.72           H  
ATOM   3782  HE1 HIS A 237     -29.856  13.150 -47.728  1.00  0.72           H  
ATOM   3783  N   LEU A 238     -26.884   9.819 -42.929  1.00  0.71           N  
ATOM   3784  CA  LEU A 238     -25.553  10.243 -42.542  1.00  0.71           C  
ATOM   3785  C   LEU A 238     -24.523   9.217 -42.974  1.00  0.71           C  
ATOM   3786  O   LEU A 238     -23.421   9.596 -43.385  1.00  0.71           O  
ATOM   3787  CB  LEU A 238     -25.493  10.497 -41.041  1.00  0.71           C  
ATOM   3788  CG  LEU A 238     -26.256  11.731 -40.604  1.00  0.71           C  
ATOM   3789  CD1 LEU A 238     -26.285  11.832 -39.084  1.00  0.71           C  
ATOM   3790  CD2 LEU A 238     -25.578  12.939 -41.216  1.00  0.71           C  
ATOM   3791  H   LEU A 238     -27.599   9.625 -42.231  1.00  0.71           H  
ATOM   3792  HA  LEU A 238     -25.332  11.176 -43.047  1.00  0.71           H  
ATOM   3793 1HB  LEU A 238     -25.896   9.640 -40.519  1.00  0.71           H  
ATOM   3794 2HB  LEU A 238     -24.468  10.627 -40.764  1.00  0.71           H  
ATOM   3795  HG  LEU A 238     -27.287  11.669 -40.961  1.00  0.71           H  
ATOM   3796 1HD1 LEU A 238     -26.832  12.728 -38.792  1.00  0.71           H  
ATOM   3797 2HD1 LEU A 238     -26.780  10.964 -38.668  1.00  0.71           H  
ATOM   3798 3HD1 LEU A 238     -25.268  11.895 -38.694  1.00  0.71           H  
ATOM   3799 1HD2 LEU A 238     -26.118  13.837 -40.928  1.00  0.71           H  
ATOM   3800 2HD2 LEU A 238     -24.549  13.007 -40.858  1.00  0.71           H  
ATOM   3801 3HD2 LEU A 238     -25.578  12.850 -42.301  1.00  0.71           H  
ATOM   3802  N   THR A 239     -24.870   7.932 -42.931  1.00  0.70           N  
ATOM   3803  CA  THR A 239     -23.979   6.882 -43.378  1.00  0.70           C  
ATOM   3804  C   THR A 239     -23.714   7.024 -44.863  1.00  0.70           C  
ATOM   3805  O   THR A 239     -22.575   6.930 -45.296  1.00  0.70           O  
ATOM   3806  CB  THR A 239     -24.529   5.497 -43.076  1.00  0.70           C  
ATOM   3807  OG1 THR A 239     -24.684   5.366 -41.670  1.00  0.70           O  
ATOM   3808  CG2 THR A 239     -23.572   4.444 -43.595  1.00  0.70           C  
ATOM   3809  H   THR A 239     -25.784   7.662 -42.567  1.00  0.70           H  
ATOM   3810  HA  THR A 239     -23.024   7.006 -42.852  1.00  0.70           H  
ATOM   3811  HB  THR A 239     -25.490   5.377 -43.549  1.00  0.70           H  
ATOM   3812  HG1 THR A 239     -25.414   5.963 -41.384  1.00  0.70           H  
ATOM   3813 1HG2 THR A 239     -23.964   3.457 -43.366  1.00  0.70           H  
ATOM   3814 2HG2 THR A 239     -23.466   4.553 -44.677  1.00  0.70           H  
ATOM   3815 3HG2 THR A 239     -22.606   4.572 -43.128  1.00  0.70           H  
ATOM   3816  N   GLU A 240     -24.768   7.257 -45.667  1.00  0.68           N  
ATOM   3817  CA  GLU A 240     -24.530   7.447 -47.092  1.00  0.68           C  
ATOM   3818  C   GLU A 240     -23.628   8.657 -47.330  1.00  0.68           C  
ATOM   3819  O   GLU A 240     -22.678   8.578 -48.122  1.00  0.68           O  
ATOM   3820  CB  GLU A 240     -25.848   7.600 -47.870  1.00  0.68           C  
ATOM   3821  CG  GLU A 240     -25.626   7.797 -49.363  1.00  0.68           C  
ATOM   3822  CD  GLU A 240     -26.855   7.792 -50.251  1.00  0.68           C  
ATOM   3823  OE1 GLU A 240     -27.929   7.396 -49.823  1.00  0.68           O  
ATOM   3824  OE2 GLU A 240     -26.697   8.187 -51.393  1.00  0.68           O  
ATOM   3825  H   GLU A 240     -25.716   7.293 -45.305  1.00  0.68           H  
ATOM   3826  HA  GLU A 240     -24.024   6.568 -47.478  1.00  0.68           H  
ATOM   3827 1HB  GLU A 240     -26.472   6.727 -47.719  1.00  0.68           H  
ATOM   3828 2HB  GLU A 240     -26.396   8.461 -47.486  1.00  0.68           H  
ATOM   3829 1HG  GLU A 240     -25.168   8.761 -49.463  1.00  0.68           H  
ATOM   3830 2HG  GLU A 240     -24.915   7.051 -49.717  1.00  0.68           H  
ATOM   3831  N   LYS A 241     -23.881   9.774 -46.644  1.00  0.67           N  
ATOM   3832  CA  LYS A 241     -23.055  10.965 -46.824  1.00  0.67           C  
ATOM   3833  C   LYS A 241     -21.606  10.676 -46.442  1.00  0.67           C  
ATOM   3834  O   LYS A 241     -20.676  11.059 -47.150  1.00  0.67           O  
ATOM   3835  CB  LYS A 241     -23.628  12.161 -46.076  1.00  0.67           C  
ATOM   3836  CG  LYS A 241     -24.911  12.726 -46.720  1.00  0.67           C  
ATOM   3837  CD  LYS A 241     -25.557  13.842 -45.902  1.00  0.67           C  
ATOM   3838  CE  LYS A 241     -24.712  15.116 -45.877  1.00  0.67           C  
ATOM   3839  NZ  LYS A 241     -25.432  16.238 -45.193  1.00  0.67           N  
ATOM   3840  H   LYS A 241     -24.678   9.799 -45.990  1.00  0.67           H  
ATOM   3841  HA  LYS A 241     -23.059  11.212 -47.895  1.00  0.67           H  
ATOM   3842 1HB  LYS A 241     -23.871  11.856 -45.054  1.00  0.67           H  
ATOM   3843 2HB  LYS A 241     -22.884  12.955 -46.014  1.00  0.67           H  
ATOM   3844 1HG  LYS A 241     -24.681  13.106 -47.716  1.00  0.67           H  
ATOM   3845 2HG  LYS A 241     -25.638  11.916 -46.821  1.00  0.67           H  
ATOM   3846 1HD  LYS A 241     -26.520  14.088 -46.338  1.00  0.67           H  
ATOM   3847 2HD  LYS A 241     -25.720  13.498 -44.881  1.00  0.67           H  
ATOM   3848 1HE  LYS A 241     -23.784  14.917 -45.341  1.00  0.67           H  
ATOM   3849 2HE  LYS A 241     -24.474  15.417 -46.895  1.00  0.67           H  
ATOM   3850 1HZ  LYS A 241     -24.858  17.089 -45.159  1.00  0.67           H  
ATOM   3851 2HZ  LYS A 241     -26.288  16.440 -45.679  1.00  0.67           H  
ATOM   3852 3HZ  LYS A 241     -25.639  15.975 -44.243  1.00  0.67           H  
ATOM   3853  N   LEU A 242     -21.432   9.932 -45.342  1.00  0.66           N  
ATOM   3854  CA  LEU A 242     -20.124   9.485 -44.898  1.00  0.66           C  
ATOM   3855  C   LEU A 242     -19.447   8.659 -45.963  1.00  0.66           C  
ATOM   3856  O   LEU A 242     -18.296   8.890 -46.308  1.00  0.66           O  
ATOM   3857  CB  LEU A 242     -20.257   8.630 -43.651  1.00  0.66           C  
ATOM   3858  CG  LEU A 242     -19.026   7.946 -43.209  1.00  0.66           C  
ATOM   3859  CD1 LEU A 242     -17.982   8.945 -42.841  1.00  0.66           C  
ATOM   3860  CD2 LEU A 242     -19.397   7.047 -42.094  1.00  0.66           C  
ATOM   3861  H   LEU A 242     -22.235   9.672 -44.785  1.00  0.66           H  
ATOM   3862  HA  LEU A 242     -19.514  10.360 -44.677  1.00  0.66           H  
ATOM   3863 1HB  LEU A 242     -20.604   9.262 -42.836  1.00  0.66           H  
ATOM   3864 2HB  LEU A 242     -20.991   7.879 -43.818  1.00  0.66           H  
ATOM   3865  HG  LEU A 242     -18.631   7.348 -44.025  1.00  0.66           H  
ATOM   3866 1HD1 LEU A 242     -17.083   8.436 -42.522  1.00  0.66           H  
ATOM   3867 2HD1 LEU A 242     -17.757   9.576 -43.702  1.00  0.66           H  
ATOM   3868 3HD1 LEU A 242     -18.351   9.543 -42.047  1.00  0.66           H  
ATOM   3869 1HD2 LEU A 242     -18.525   6.520 -41.773  1.00  0.66           H  
ATOM   3870 2HD2 LEU A 242     -19.806   7.631 -41.273  1.00  0.66           H  
ATOM   3871 3HD2 LEU A 242     -20.150   6.335 -42.443  1.00  0.66           H  
ATOM   3872  N   CYS A 243     -20.158   7.681 -46.487  1.00  0.65           N  
ATOM   3873  CA  CYS A 243     -19.575   6.799 -47.465  1.00  0.65           C  
ATOM   3874  C   CYS A 243     -19.162   7.577 -48.704  1.00  0.65           C  
ATOM   3875  O   CYS A 243     -18.110   7.297 -49.279  1.00  0.65           O  
ATOM   3876  CB  CYS A 243     -20.571   5.709 -47.778  1.00  0.65           C  
ATOM   3877  SG  CYS A 243     -20.795   4.635 -46.354  1.00  0.65           S  
ATOM   3878  H   CYS A 243     -21.114   7.527 -46.180  1.00  0.65           H  
ATOM   3879  HA  CYS A 243     -18.692   6.337 -47.031  1.00  0.65           H  
ATOM   3880 1HB  CYS A 243     -21.542   6.146 -48.028  1.00  0.65           H  
ATOM   3881 2HB  CYS A 243     -20.245   5.129 -48.623  1.00  0.65           H  
ATOM   3882  HG  CYS A 243     -21.611   5.499 -45.697  1.00  0.65           H  
ATOM   3883  N   TRP A 244     -19.944   8.590 -49.107  1.00  0.65           N  
ATOM   3884  CA  TRP A 244     -19.539   9.404 -50.249  1.00  0.65           C  
ATOM   3885  C   TRP A 244     -18.269  10.167 -49.913  1.00  0.65           C  
ATOM   3886  O   TRP A 244     -17.328  10.201 -50.709  1.00  0.65           O  
ATOM   3887  CB  TRP A 244     -20.629  10.380 -50.669  1.00  0.65           C  
ATOM   3888  CG  TRP A 244     -21.709   9.735 -51.435  1.00  0.65           C  
ATOM   3889  CD1 TRP A 244     -23.002   9.585 -51.073  1.00  0.65           C  
ATOM   3890  CD2 TRP A 244     -21.576   9.130 -52.732  1.00  0.65           C  
ATOM   3891  NE1 TRP A 244     -23.697   8.923 -52.053  1.00  0.65           N  
ATOM   3892  CE2 TRP A 244     -22.831   8.632 -53.080  1.00  0.65           C  
ATOM   3893  CE3 TRP A 244     -20.503   8.973 -53.613  1.00  0.65           C  
ATOM   3894  CZ2 TRP A 244     -23.049   7.979 -54.279  1.00  0.65           C  
ATOM   3895  CZ3 TRP A 244     -20.721   8.336 -54.811  1.00  0.65           C  
ATOM   3896  CH2 TRP A 244     -21.960   7.844 -55.141  1.00  0.65           C  
ATOM   3897  H   TRP A 244     -20.828   8.776 -48.626  1.00  0.65           H  
ATOM   3898  HA  TRP A 244     -19.324   8.751 -51.092  1.00  0.65           H  
ATOM   3899 1HB  TRP A 244     -21.065  10.837 -49.777  1.00  0.65           H  
ATOM   3900 2HB  TRP A 244     -20.199  11.176 -51.270  1.00  0.65           H  
ATOM   3901  HD1 TRP A 244     -23.423   9.941 -50.140  1.00  0.65           H  
ATOM   3902  HE1 TRP A 244     -24.712   8.682 -51.999  1.00  0.65           H  
ATOM   3903  HE3 TRP A 244     -19.512   9.358 -53.361  1.00  0.65           H  
ATOM   3904  HZ2 TRP A 244     -24.028   7.585 -54.553  1.00  0.65           H  
ATOM   3905  HZ3 TRP A 244     -19.879   8.235 -55.488  1.00  0.65           H  
ATOM   3906  HH2 TRP A 244     -22.093   7.341 -56.097  1.00  0.65           H  
ATOM   3907  N   GLU A 245     -18.192  10.685 -48.693  1.00  0.66           N  
ATOM   3908  CA  GLU A 245     -17.011  11.398 -48.227  1.00  0.66           C  
ATOM   3909  C   GLU A 245     -15.770  10.520 -48.245  1.00  0.66           C  
ATOM   3910  O   GLU A 245     -14.671  10.963 -48.614  1.00  0.66           O  
ATOM   3911  CB  GLU A 245     -17.261  11.940 -46.819  1.00  0.66           C  
ATOM   3912  CG  GLU A 245     -16.072  12.487 -46.162  1.00  0.66           C  
ATOM   3913  CD  GLU A 245     -15.505  13.566 -46.851  1.00  0.66           C  
ATOM   3914  OE1 GLU A 245     -16.124  14.088 -47.747  1.00  0.66           O  
ATOM   3915  OE2 GLU A 245     -14.415  13.937 -46.506  1.00  0.66           O  
ATOM   3916  H   GLU A 245     -18.999  10.623 -48.071  1.00  0.66           H  
ATOM   3917  HA  GLU A 245     -16.841  12.241 -48.894  1.00  0.66           H  
ATOM   3918 1HB  GLU A 245     -18.019  12.723 -46.860  1.00  0.66           H  
ATOM   3919 2HB  GLU A 245     -17.643  11.169 -46.182  1.00  0.66           H  
ATOM   3920 1HG  GLU A 245     -16.338  12.792 -45.158  1.00  0.66           H  
ATOM   3921 2HG  GLU A 245     -15.333  11.695 -46.105  1.00  0.66           H  
ATOM   3922  N   LEU A 246     -15.964   9.252 -47.918  1.00  0.67           N  
ATOM   3923  CA  LEU A 246     -14.880   8.306 -47.859  1.00  0.67           C  
ATOM   3924  C   LEU A 246     -14.502   7.728 -49.224  1.00  0.67           C  
ATOM   3925  O   LEU A 246     -13.528   6.979 -49.295  1.00  0.67           O  
ATOM   3926  CB  LEU A 246     -15.251   7.162 -46.922  1.00  0.67           C  
ATOM   3927  CG  LEU A 246     -15.474   7.560 -45.469  1.00  0.67           C  
ATOM   3928  CD1 LEU A 246     -15.951   6.324 -44.706  1.00  0.67           C  
ATOM   3929  CD2 LEU A 246     -14.208   8.203 -44.903  1.00  0.67           C  
ATOM   3930  H   LEU A 246     -16.897   8.963 -47.623  1.00  0.67           H  
ATOM   3931  HA  LEU A 246     -14.015   8.820 -47.448  1.00  0.67           H  
ATOM   3932 1HB  LEU A 246     -16.174   6.716 -47.288  1.00  0.67           H  
ATOM   3933 2HB  LEU A 246     -14.462   6.409 -46.953  1.00  0.67           H  
ATOM   3934  HG  LEU A 246     -16.249   8.290 -45.413  1.00  0.67           H  
ATOM   3935 1HD1 LEU A 246     -16.152   6.583 -43.685  1.00  0.67           H  
ATOM   3936 2HD1 LEU A 246     -16.866   5.956 -45.165  1.00  0.67           H  
ATOM   3937 3HD1 LEU A 246     -15.199   5.549 -44.740  1.00  0.67           H  
ATOM   3938 1HD2 LEU A 246     -14.391   8.503 -43.892  1.00  0.67           H  
ATOM   3939 2HD2 LEU A 246     -13.383   7.524 -44.932  1.00  0.67           H  
ATOM   3940 3HD2 LEU A 246     -13.960   9.082 -45.497  1.00  0.67           H  
ATOM   3941  N   SER A 247     -15.215   8.095 -50.306  1.00  0.69           N  
ATOM   3942  CA  SER A 247     -14.953   7.550 -51.646  1.00  0.69           C  
ATOM   3943  C   SER A 247     -13.566   7.925 -52.176  1.00  0.69           C  
ATOM   3944  O   SER A 247     -13.066   7.319 -53.117  1.00  0.69           O  
ATOM   3945  CB  SER A 247     -16.027   8.009 -52.628  1.00  0.69           C  
ATOM   3946  OG  SER A 247     -15.971   9.392 -52.856  1.00  0.69           O  
ATOM   3947  H   SER A 247     -15.983   8.759 -50.213  1.00  0.69           H  
ATOM   3948  HA  SER A 247     -15.005   6.463 -51.580  1.00  0.69           H  
ATOM   3949 1HB  SER A 247     -15.903   7.481 -53.567  1.00  0.69           H  
ATOM   3950 2HB  SER A 247     -17.010   7.751 -52.234  1.00  0.69           H  
ATOM   3951  HG  SER A 247     -16.333   9.804 -52.042  1.00  0.69           H  
ATOM   3952  N   ASN A 248     -12.958   8.945 -51.581  1.00  0.70           N  
ATOM   3953  CA  ASN A 248     -11.621   9.388 -51.940  1.00  0.70           C  
ATOM   3954  C   ASN A 248     -10.612   9.140 -50.814  1.00  0.70           C  
ATOM   3955  O   ASN A 248      -9.562   9.787 -50.770  1.00  0.70           O  
ATOM   3956  CB  ASN A 248     -11.625  10.839 -52.372  1.00  0.70           C  
ATOM   3957  CG  ASN A 248     -12.254  11.051 -53.735  1.00  0.70           C  
ATOM   3958  OD1 ASN A 248     -11.616  10.771 -54.759  1.00  0.70           O  
ATOM   3959  ND2 ASN A 248     -13.474  11.521 -53.774  1.00  0.70           N  
ATOM   3960  H   ASN A 248     -13.445   9.413 -50.833  1.00  0.70           H  
ATOM   3961  HA  ASN A 248     -11.284   8.795 -52.790  1.00  0.70           H  
ATOM   3962 1HB  ASN A 248     -12.183  11.403 -51.651  1.00  0.70           H  
ATOM   3963 2HB  ASN A 248     -10.607  11.228 -52.380  1.00  0.70           H  
ATOM   3964 1HD2 ASN A 248     -13.923  11.667 -54.655  1.00  0.70           H  
ATOM   3965 2HD2 ASN A 248     -13.968  11.719 -52.928  1.00  0.70           H  
ATOM   3966  N   THR A 249     -10.925   8.208 -49.899  1.00  0.70           N  
ATOM   3967  CA  THR A 249     -10.012   7.882 -48.806  1.00  0.70           C  
ATOM   3968  C   THR A 249      -9.724   6.375 -48.798  1.00  0.70           C  
ATOM   3969  O   THR A 249     -10.572   5.560 -49.152  1.00  0.70           O  
ATOM   3970  CB  THR A 249     -10.633   8.274 -47.455  1.00  0.70           C  
ATOM   3971  OG1 THR A 249     -11.790   7.485 -47.240  1.00  0.70           O  
ATOM   3972  CG2 THR A 249     -11.049   9.747 -47.451  1.00  0.70           C  
ATOM   3973  H   THR A 249     -11.815   7.713 -49.949  1.00  0.70           H  
ATOM   3974  HA  THR A 249      -9.074   8.415 -48.947  1.00  0.70           H  
ATOM   3975  HB  THR A 249      -9.916   8.094 -46.652  1.00  0.70           H  
ATOM   3976  HG1 THR A 249     -12.291   7.395 -48.077  1.00  0.70           H  
ATOM   3977 1HG2 THR A 249     -11.490   9.988 -46.493  1.00  0.70           H  
ATOM   3978 2HG2 THR A 249     -10.174  10.373 -47.616  1.00  0.70           H  
ATOM   3979 3HG2 THR A 249     -11.780   9.931 -48.236  1.00  0.70           H  
ATOM   3980  N   SER A 250      -8.569   5.968 -48.296  1.00  0.70           N  
ATOM   3981  CA  SER A 250      -8.249   4.539 -48.292  1.00  0.70           C  
ATOM   3982  C   SER A 250      -8.802   3.775 -47.096  1.00  0.70           C  
ATOM   3983  O   SER A 250      -8.050   3.111 -46.395  1.00  0.70           O  
ATOM   3984  CB  SER A 250      -6.742   4.369 -48.307  1.00  0.70           C  
ATOM   3985  OG  SER A 250      -6.179   4.904 -49.480  1.00  0.70           O  
ATOM   3986  H   SER A 250      -7.899   6.639 -47.957  1.00  0.70           H  
ATOM   3987  HA  SER A 250      -8.661   4.095 -49.199  1.00  0.70           H  
ATOM   3988 1HB  SER A 250      -6.315   4.863 -47.431  1.00  0.70           H  
ATOM   3989 2HB  SER A 250      -6.497   3.311 -48.234  1.00  0.70           H  
ATOM   3990  HG  SER A 250      -6.560   4.408 -50.208  1.00  0.70           H  
ATOM   3991  N   ILE A 251     -10.115   3.750 -46.931  1.00  0.68           N  
ATOM   3992  CA  ILE A 251     -10.654   3.066 -45.758  1.00  0.68           C  
ATOM   3993  C   ILE A 251     -10.755   1.582 -45.967  1.00  0.68           C  
ATOM   3994  O   ILE A 251     -11.426   1.105 -46.885  1.00  0.68           O  
ATOM   3995  CB  ILE A 251     -12.039   3.591 -45.330  1.00  0.68           C  
ATOM   3996  CG1 ILE A 251     -11.968   5.021 -45.061  1.00  0.68           C  
ATOM   3997  CG2 ILE A 251     -12.522   2.879 -44.053  1.00  0.68           C  
ATOM   3998  CD1 ILE A 251     -11.043   5.381 -43.956  1.00  0.68           C  
ATOM   3999  H   ILE A 251     -10.689   4.273 -47.591  1.00  0.68           H  
ATOM   4000  HA  ILE A 251      -9.969   3.239 -44.926  1.00  0.68           H  
ATOM   4001  HB  ILE A 251     -12.755   3.434 -46.139  1.00  0.68           H  
ATOM   4002 1HG1 ILE A 251     -11.633   5.511 -45.954  1.00  0.68           H  
ATOM   4003 2HG1 ILE A 251     -12.946   5.371 -44.812  1.00  0.68           H  
ATOM   4004 1HG2 ILE A 251     -13.489   3.277 -43.769  1.00  0.68           H  
ATOM   4005 2HG2 ILE A 251     -12.606   1.814 -44.229  1.00  0.68           H  
ATOM   4006 3HG2 ILE A 251     -11.809   3.053 -43.243  1.00  0.68           H  
ATOM   4007 1HD1 ILE A 251     -11.049   6.453 -43.838  1.00  0.68           H  
ATOM   4008 2HD1 ILE A 251     -11.364   4.909 -43.028  1.00  0.68           H  
ATOM   4009 3HD1 ILE A 251     -10.047   5.045 -44.201  1.00  0.68           H  
ATOM   4010  N   GLN A 252     -10.090   0.863 -45.080  1.00  0.66           N  
ATOM   4011  CA  GLN A 252     -10.044  -0.574 -45.050  1.00  0.66           C  
ATOM   4012  C   GLN A 252     -10.990  -1.084 -43.967  1.00  0.66           C  
ATOM   4013  O   GLN A 252     -11.643  -2.113 -44.148  1.00  0.66           O  
ATOM   4014  CB  GLN A 252      -8.610  -1.032 -44.796  1.00  0.66           C  
ATOM   4015  CG  GLN A 252      -7.657  -0.634 -45.909  1.00  0.66           C  
ATOM   4016  CD  GLN A 252      -6.224  -1.032 -45.635  1.00  0.66           C  
ATOM   4017  OE1 GLN A 252      -5.784  -1.096 -44.482  1.00  0.66           O  
ATOM   4018  NE2 GLN A 252      -5.476  -1.304 -46.702  1.00  0.66           N  
ATOM   4019  H   GLN A 252      -9.562   1.360 -44.372  1.00  0.66           H  
ATOM   4020  HA  GLN A 252     -10.366  -0.957 -46.016  1.00  0.66           H  
ATOM   4021 1HB  GLN A 252      -8.249  -0.589 -43.864  1.00  0.66           H  
ATOM   4022 2HB  GLN A 252      -8.582  -2.115 -44.684  1.00  0.66           H  
ATOM   4023 1HG  GLN A 252      -7.985  -1.117 -46.834  1.00  0.66           H  
ATOM   4024 2HG  GLN A 252      -7.694   0.452 -46.024  1.00  0.66           H  
ATOM   4025 1HE2 GLN A 252      -4.518  -1.574 -46.588  1.00  0.66           H  
ATOM   4026 2HE2 GLN A 252      -5.875  -1.238 -47.618  1.00  0.66           H  
ATOM   4027  N   ASN A 253     -11.122  -0.326 -42.874  1.00  0.63           N  
ATOM   4028  CA  ASN A 253     -11.986  -0.744 -41.763  1.00  0.63           C  
ATOM   4029  C   ASN A 253     -12.920   0.375 -41.302  1.00  0.63           C  
ATOM   4030  O   ASN A 253     -12.486   1.345 -40.670  1.00  0.63           O  
ATOM   4031  CB  ASN A 253     -11.147  -1.263 -40.604  1.00  0.63           C  
ATOM   4032  CG  ASN A 253     -11.963  -1.802 -39.431  1.00  0.63           C  
ATOM   4033  OD1 ASN A 253     -13.162  -1.544 -39.299  1.00  0.63           O  
ATOM   4034  ND2 ASN A 253     -11.310  -2.551 -38.579  1.00  0.63           N  
ATOM   4035  H   ASN A 253     -10.557   0.519 -42.792  1.00  0.63           H  
ATOM   4036  HA  ASN A 253     -12.627  -1.554 -42.110  1.00  0.63           H  
ATOM   4037 1HB  ASN A 253     -10.504  -2.064 -40.969  1.00  0.63           H  
ATOM   4038 2HB  ASN A 253     -10.505  -0.476 -40.248  1.00  0.63           H  
ATOM   4039 1HD2 ASN A 253     -11.781  -2.942 -37.789  1.00  0.63           H  
ATOM   4040 2HD2 ASN A 253     -10.341  -2.744 -38.724  1.00  0.63           H  
ATOM   4041  N   LEU A 254     -14.197   0.240 -41.656  1.00  0.61           N  
ATOM   4042  CA  LEU A 254     -15.212   1.230 -41.318  1.00  0.61           C  
ATOM   4043  C   LEU A 254     -16.111   0.653 -40.229  1.00  0.61           C  
ATOM   4044  O   LEU A 254     -16.705  -0.418 -40.408  1.00  0.61           O  
ATOM   4045  CB  LEU A 254     -16.020   1.638 -42.562  1.00  0.61           C  
ATOM   4046  CG  LEU A 254     -17.128   2.662 -42.321  1.00  0.61           C  
ATOM   4047  CD1 LEU A 254     -16.506   3.967 -41.810  1.00  0.61           C  
ATOM   4048  CD2 LEU A 254     -17.875   2.911 -43.628  1.00  0.61           C  
ATOM   4049  H   LEU A 254     -14.477  -0.609 -42.151  1.00  0.61           H  
ATOM   4050  HA  LEU A 254     -14.724   2.119 -40.920  1.00  0.61           H  
ATOM   4051 1HB  LEU A 254     -15.352   2.039 -43.305  1.00  0.61           H  
ATOM   4052 2HB  LEU A 254     -16.484   0.740 -42.975  1.00  0.61           H  
ATOM   4053  HG  LEU A 254     -17.807   2.292 -41.574  1.00  0.61           H  
ATOM   4054 1HD1 LEU A 254     -17.283   4.688 -41.634  1.00  0.61           H  
ATOM   4055 2HD1 LEU A 254     -15.976   3.780 -40.877  1.00  0.61           H  
ATOM   4056 3HD1 LEU A 254     -15.809   4.353 -42.545  1.00  0.61           H  
ATOM   4057 1HD2 LEU A 254     -18.662   3.647 -43.473  1.00  0.61           H  
ATOM   4058 2HD2 LEU A 254     -17.177   3.285 -44.378  1.00  0.61           H  
ATOM   4059 3HD2 LEU A 254     -18.314   1.978 -43.973  1.00  0.61           H  
ATOM   4060  N   SER A 255     -16.163   1.332 -39.090  1.00  0.60           N  
ATOM   4061  CA  SER A 255     -16.914   0.821 -37.956  1.00  0.60           C  
ATOM   4062  C   SER A 255     -18.048   1.785 -37.585  1.00  0.60           C  
ATOM   4063  O   SER A 255     -17.815   2.941 -37.208  1.00  0.60           O  
ATOM   4064  CB  SER A 255     -15.931   0.573 -36.818  1.00  0.60           C  
ATOM   4065  OG  SER A 255     -16.549   0.056 -35.677  1.00  0.60           O  
ATOM   4066  H   SER A 255     -15.645   2.210 -39.001  1.00  0.60           H  
ATOM   4067  HA  SER A 255     -17.366  -0.124 -38.239  1.00  0.60           H  
ATOM   4068 1HB  SER A 255     -15.151  -0.113 -37.155  1.00  0.60           H  
ATOM   4069 2HB  SER A 255     -15.451   1.501 -36.577  1.00  0.60           H  
ATOM   4070  HG  SER A 255     -17.380   0.542 -35.563  1.00  0.60           H  
ATOM   4071  N   LEU A 256     -19.288   1.314 -37.785  1.00  0.60           N  
ATOM   4072  CA  LEU A 256     -20.509   2.111 -37.618  1.00  0.60           C  
ATOM   4073  C   LEU A 256     -21.532   1.493 -36.660  1.00  0.60           C  
ATOM   4074  O   LEU A 256     -22.739   1.601 -36.905  1.00  0.60           O  
ATOM   4075  CB  LEU A 256     -21.191   2.271 -38.975  1.00  0.60           C  
ATOM   4076  CG  LEU A 256     -20.395   2.976 -40.011  1.00  0.60           C  
ATOM   4077  CD1 LEU A 256     -21.089   2.838 -41.325  1.00  0.60           C  
ATOM   4078  CD2 LEU A 256     -20.239   4.397 -39.620  1.00  0.60           C  
ATOM   4079  H   LEU A 256     -19.415   0.338 -38.055  1.00  0.60           H  
ATOM   4080  HA  LEU A 256     -20.227   3.090 -37.231  1.00  0.60           H  
ATOM   4081 1HB  LEU A 256     -21.427   1.288 -39.351  1.00  0.60           H  
ATOM   4082 2HB  LEU A 256     -22.118   2.821 -38.833  1.00  0.60           H  
ATOM   4083  HG  LEU A 256     -19.423   2.521 -40.088  1.00  0.60           H  
ATOM   4084 1HD1 LEU A 256     -20.523   3.345 -42.097  1.00  0.60           H  
ATOM   4085 2HD1 LEU A 256     -21.180   1.782 -41.569  1.00  0.60           H  
ATOM   4086 3HD1 LEU A 256     -22.080   3.281 -41.248  1.00  0.60           H  
ATOM   4087 1HD2 LEU A 256     -19.650   4.907 -40.360  1.00  0.60           H  
ATOM   4088 2HD2 LEU A 256     -21.219   4.863 -39.545  1.00  0.60           H  
ATOM   4089 3HD2 LEU A 256     -19.737   4.440 -38.657  1.00  0.60           H  
ATOM   4090  N   ALA A 257     -21.056   0.857 -35.603  1.00  0.60           N  
ATOM   4091  CA  ALA A 257     -21.888   0.194 -34.603  1.00  0.60           C  
ATOM   4092  C   ALA A 257     -22.608   1.209 -33.726  1.00  0.60           C  
ATOM   4093  O   ALA A 257     -22.185   2.355 -33.660  1.00  0.60           O  
ATOM   4094  CB  ALA A 257     -21.033  -0.721 -33.738  1.00  0.60           C  
ATOM   4095  H   ALA A 257     -20.057   0.860 -35.460  1.00  0.60           H  
ATOM   4096  HA  ALA A 257     -22.636  -0.390 -35.132  1.00  0.60           H  
ATOM   4097 1HB  ALA A 257     -21.657  -1.224 -33.014  1.00  0.60           H  
ATOM   4098 2HB  ALA A 257     -20.541  -1.464 -34.372  1.00  0.60           H  
ATOM   4099 3HB  ALA A 257     -20.285  -0.137 -33.219  1.00  0.60           H  
ATOM   4100  N   ASN A 258     -23.696   0.799 -33.083  1.00  0.60           N  
ATOM   4101  CA  ASN A 258     -24.475   1.647 -32.158  1.00  0.60           C  
ATOM   4102  C   ASN A 258     -25.079   2.911 -32.815  1.00  0.60           C  
ATOM   4103  O   ASN A 258     -25.303   3.926 -32.156  1.00  0.60           O  
ATOM   4104  CB  ASN A 258     -23.613   2.049 -30.961  1.00  0.60           C  
ATOM   4105  CG  ASN A 258     -23.220   0.916 -30.051  1.00  0.60           C  
ATOM   4106  OD1 ASN A 258     -24.073   0.227 -29.489  1.00  0.60           O  
ATOM   4107  ND2 ASN A 258     -21.933   0.705 -29.894  1.00  0.60           N  
ATOM   4108  H   ASN A 258     -23.990  -0.170 -33.243  1.00  0.60           H  
ATOM   4109  HA  ASN A 258     -25.312   1.057 -31.790  1.00  0.60           H  
ATOM   4110 1HB  ASN A 258     -22.712   2.509 -31.298  1.00  0.60           H  
ATOM   4111 2HB  ASN A 258     -24.152   2.791 -30.373  1.00  0.60           H  
ATOM   4112 1HD2 ASN A 258     -21.619  -0.035 -29.299  1.00  0.60           H  
ATOM   4113 2HD2 ASN A 258     -21.266   1.281 -30.362  1.00  0.60           H  
ATOM   4114  N   ASN A 259     -25.371   2.822 -34.101  1.00  0.61           N  
ATOM   4115  CA  ASN A 259     -25.996   3.872 -34.904  1.00  0.61           C  
ATOM   4116  C   ASN A 259     -27.403   3.438 -35.320  1.00  0.61           C  
ATOM   4117  O   ASN A 259     -27.721   2.250 -35.344  1.00  0.61           O  
ATOM   4118  CB  ASN A 259     -25.112   4.211 -36.082  1.00  0.61           C  
ATOM   4119  CG  ASN A 259     -23.818   4.945 -35.664  1.00  0.61           C  
ATOM   4120  OD1 ASN A 259     -23.816   5.961 -34.931  1.00  0.61           O  
ATOM   4121  ND2 ASN A 259     -22.740   4.450 -36.136  1.00  0.61           N  
ATOM   4122  H   ASN A 259     -25.155   1.942 -34.547  1.00  0.61           H  
ATOM   4123  HA  ASN A 259     -26.105   4.767 -34.292  1.00  0.61           H  
ATOM   4124 1HB  ASN A 259     -24.830   3.286 -36.590  1.00  0.61           H  
ATOM   4125 2HB  ASN A 259     -25.666   4.814 -36.795  1.00  0.61           H  
ATOM   4126 1HD2 ASN A 259     -21.840   4.880 -35.927  1.00  0.61           H  
ATOM   4127 2HD2 ASN A 259     -22.797   3.610 -36.700  1.00  0.61           H  
ATOM   4128  N   GLN A 260     -28.276   4.370 -35.680  1.00  0.63           N  
ATOM   4129  CA  GLN A 260     -29.632   3.943 -36.020  1.00  0.63           C  
ATOM   4130  C   GLN A 260     -29.762   3.508 -37.466  1.00  0.63           C  
ATOM   4131  O   GLN A 260     -30.545   4.053 -38.250  1.00  0.63           O  
ATOM   4132  CB  GLN A 260     -30.641   5.041 -35.694  1.00  0.63           C  
ATOM   4133  CG  GLN A 260     -30.697   5.401 -34.219  1.00  0.63           C  
ATOM   4134  CD  GLN A 260     -31.122   4.208 -33.337  1.00  0.63           C  
ATOM   4135  OE1 GLN A 260     -32.241   3.664 -33.427  1.00  0.63           O  
ATOM   4136  NE2 GLN A 260     -30.205   3.816 -32.449  1.00  0.63           N  
ATOM   4137  H   GLN A 260     -28.015   5.350 -35.744  1.00  0.63           H  
ATOM   4138  HA  GLN A 260     -29.880   3.083 -35.402  1.00  0.63           H  
ATOM   4139 1HB  GLN A 260     -30.373   5.945 -36.247  1.00  0.63           H  
ATOM   4140 2HB  GLN A 260     -31.630   4.746 -36.010  1.00  0.63           H  
ATOM   4141 1HG  GLN A 260     -29.703   5.723 -33.902  1.00  0.63           H  
ATOM   4142 2HG  GLN A 260     -31.415   6.209 -34.079  1.00  0.63           H  
ATOM   4143 1HE2 GLN A 260     -30.393   3.060 -31.821  1.00  0.63           H  
ATOM   4144 2HE2 GLN A 260     -29.325   4.292 -32.398  1.00  0.63           H  
ATOM   4145  N   LEU A 261     -29.057   2.449 -37.804  1.00  0.65           N  
ATOM   4146  CA  LEU A 261     -29.070   1.944 -39.159  1.00  0.65           C  
ATOM   4147  C   LEU A 261     -30.190   0.934 -39.270  1.00  0.65           C  
ATOM   4148  O   LEU A 261     -29.962  -0.268 -39.308  1.00  0.65           O  
ATOM   4149  CB  LEU A 261     -27.713   1.332 -39.545  1.00  0.65           C  
ATOM   4150  CG  LEU A 261     -26.529   2.315 -39.402  1.00  0.65           C  
ATOM   4151  CD1 LEU A 261     -25.209   1.685 -39.887  1.00  0.65           C  
ATOM   4152  CD2 LEU A 261     -26.851   3.553 -40.139  1.00  0.65           C  
ATOM   4153  H   LEU A 261     -28.468   2.041 -37.082  1.00  0.65           H  
ATOM   4154  HA  LEU A 261     -29.275   2.761 -39.841  1.00  0.65           H  
ATOM   4155 1HB  LEU A 261     -27.519   0.468 -38.911  1.00  0.65           H  
ATOM   4156 2HB  LEU A 261     -27.761   1.004 -40.584  1.00  0.65           H  
ATOM   4157  HG  LEU A 261     -26.408   2.555 -38.346  1.00  0.65           H  
ATOM   4158 1HD1 LEU A 261     -24.398   2.400 -39.753  1.00  0.65           H  
ATOM   4159 2HD1 LEU A 261     -24.991   0.795 -39.327  1.00  0.65           H  
ATOM   4160 3HD1 LEU A 261     -25.294   1.431 -40.943  1.00  0.65           H  
ATOM   4161 1HD2 LEU A 261     -26.050   4.265 -39.998  1.00  0.65           H  
ATOM   4162 2HD2 LEU A 261     -26.976   3.340 -41.201  1.00  0.65           H  
ATOM   4163 3HD2 LEU A 261     -27.763   3.949 -39.740  1.00  0.65           H  
ATOM   4164  N   LEU A 262     -31.422   1.444 -39.319  1.00  0.66           N  
ATOM   4165  CA  LEU A 262     -32.614   0.588 -39.296  1.00  0.66           C  
ATOM   4166  C   LEU A 262     -32.761  -0.277 -40.542  1.00  0.66           C  
ATOM   4167  O   LEU A 262     -33.368  -1.362 -40.523  1.00  0.66           O  
ATOM   4168  CB  LEU A 262     -33.866   1.439 -39.097  1.00  0.66           C  
ATOM   4169  CG  LEU A 262     -34.242   1.695 -37.632  1.00  0.66           C  
ATOM   4170  CD1 LEU A 262     -33.069   2.351 -36.929  1.00  0.66           C  
ATOM   4171  CD2 LEU A 262     -35.473   2.575 -37.575  1.00  0.66           C  
ATOM   4172  H   LEU A 262     -31.496   2.462 -39.280  1.00  0.66           H  
ATOM   4173  HA  LEU A 262     -32.522  -0.063 -38.454  1.00  0.66           H  
ATOM   4174 1HB  LEU A 262     -33.710   2.403 -39.578  1.00  0.66           H  
ATOM   4175 2HB  LEU A 262     -34.706   0.940 -39.578  1.00  0.66           H  
ATOM   4176  HG  LEU A 262     -34.448   0.748 -37.133  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 262     -33.319   2.536 -35.883  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 262     -32.200   1.696 -36.981  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 262     -32.850   3.292 -37.422  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 262     -35.738   2.755 -36.533  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 262     -35.262   3.525 -38.068  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 262     -36.299   2.076 -38.080  1.00  0.66           H  
ATOM   4183  N   ALA A 263     -32.173   0.193 -41.620  1.00  0.67           N  
ATOM   4184  CA  ALA A 263     -32.200  -0.531 -42.861  1.00  0.67           C  
ATOM   4185  C   ALA A 263     -30.983  -0.151 -43.659  1.00  0.67           C  
ATOM   4186  O   ALA A 263     -30.456   0.955 -43.498  1.00  0.67           O  
ATOM   4187  CB  ALA A 263     -33.469  -0.238 -43.637  1.00  0.67           C  
ATOM   4188  H   ALA A 263     -31.690   1.075 -41.567  1.00  0.67           H  
ATOM   4189  HA  ALA A 263     -32.148  -1.589 -42.643  1.00  0.67           H  
ATOM   4190 1HB  ALA A 263     -33.458  -0.811 -44.569  1.00  0.67           H  
ATOM   4191 2HB  ALA A 263     -34.334  -0.529 -43.043  1.00  0.67           H  
ATOM   4192 3HB  ALA A 263     -33.522   0.824 -43.860  1.00  0.67           H  
ATOM   4193  N   THR A 264     -30.554  -1.050 -44.530  1.00  0.67           N  
ATOM   4194  CA  THR A 264     -29.436  -0.718 -45.393  1.00  0.67           C  
ATOM   4195  C   THR A 264     -29.884  -0.748 -46.841  1.00  0.67           C  
ATOM   4196  O   THR A 264     -30.370  -1.772 -47.338  1.00  0.67           O  
ATOM   4197  CB  THR A 264     -28.259  -1.686 -45.210  1.00  0.67           C  
ATOM   4198  OG1 THR A 264     -27.822  -1.669 -43.848  1.00  0.67           O  
ATOM   4199  CG2 THR A 264     -27.113  -1.213 -46.064  1.00  0.67           C  
ATOM   4200  H   THR A 264     -31.040  -1.946 -44.584  1.00  0.67           H  
ATOM   4201  HA  THR A 264     -29.092   0.293 -45.171  1.00  0.67           H  
ATOM   4202  HB  THR A 264     -28.556  -2.694 -45.497  1.00  0.67           H  
ATOM   4203  HG1 THR A 264     -27.656  -0.759 -43.580  1.00  0.67           H  
ATOM   4204 1HG2 THR A 264     -26.271  -1.887 -45.947  1.00  0.67           H  
ATOM   4205 2HG2 THR A 264     -27.399  -1.173 -47.110  1.00  0.67           H  
ATOM   4206 3HG2 THR A 264     -26.840  -0.221 -45.742  1.00  0.67           H  
ATOM   4207  N   SER A 265     -29.723   0.389 -47.510  1.00  0.66           N  
ATOM   4208  CA  SER A 265     -30.096   0.536 -48.912  1.00  0.66           C  
ATOM   4209  C   SER A 265     -28.883   0.276 -49.762  1.00  0.66           C  
ATOM   4210  O   SER A 265     -27.766   0.477 -49.293  1.00  0.66           O  
ATOM   4211  CB  SER A 265     -30.542   1.958 -49.197  1.00  0.66           C  
ATOM   4212  OG  SER A 265     -29.441   2.843 -49.060  1.00  0.66           O  
ATOM   4213  H   SER A 265     -29.295   1.177 -47.033  1.00  0.66           H  
ATOM   4214  HA  SER A 265     -30.880  -0.179 -49.163  1.00  0.66           H  
ATOM   4215 1HB  SER A 265     -30.930   2.015 -50.212  1.00  0.66           H  
ATOM   4216 2HB  SER A 265     -31.342   2.248 -48.518  1.00  0.66           H  
ATOM   4217  HG  SER A 265     -29.571   3.583 -49.698  1.00  0.66           H  
ATOM   4218  N   GLU A 266     -29.070   0.014 -51.054  1.00  0.65           N  
ATOM   4219  CA  GLU A 266     -27.912  -0.105 -51.939  1.00  0.65           C  
ATOM   4220  C   GLU A 266     -27.111   1.200 -51.953  1.00  0.65           C  
ATOM   4221  O   GLU A 266     -25.902   1.206 -52.161  1.00  0.65           O  
ATOM   4222  CB  GLU A 266     -28.358  -0.449 -53.368  1.00  0.65           C  
ATOM   4223  CG  GLU A 266     -29.136   0.688 -54.084  1.00  0.65           C  
ATOM   4224  CD  GLU A 266     -29.614   0.346 -55.490  1.00  0.65           C  
ATOM   4225  OE1 GLU A 266     -29.254  -0.686 -56.000  1.00  0.65           O  
ATOM   4226  OE2 GLU A 266     -30.342   1.136 -56.046  1.00  0.65           O  
ATOM   4227  H   GLU A 266     -30.001  -0.139 -51.416  1.00  0.65           H  
ATOM   4228  HA  GLU A 266     -27.258  -0.897 -51.571  1.00  0.65           H  
ATOM   4229 1HB  GLU A 266     -27.489  -0.708 -53.970  1.00  0.65           H  
ATOM   4230 2HB  GLU A 266     -29.002  -1.331 -53.339  1.00  0.65           H  
ATOM   4231 1HG  GLU A 266     -29.997   0.962 -53.474  1.00  0.65           H  
ATOM   4232 2HG  GLU A 266     -28.489   1.556 -54.159  1.00  0.65           H  
ATOM   4233  N   SER A 267     -27.793   2.318 -51.683  1.00  0.64           N  
ATOM   4234  CA  SER A 267     -27.134   3.606 -51.697  1.00  0.64           C  
ATOM   4235  C   SER A 267     -26.335   3.877 -50.417  1.00  0.64           C  
ATOM   4236  O   SER A 267     -25.360   4.631 -50.451  1.00  0.64           O  
ATOM   4237  CB  SER A 267     -28.158   4.714 -51.939  1.00  0.64           C  
ATOM   4238  OG  SER A 267     -29.027   4.921 -50.836  1.00  0.64           O  
ATOM   4239  H   SER A 267     -28.782   2.251 -51.502  1.00  0.64           H  
ATOM   4240  HA  SER A 267     -26.452   3.618 -52.537  1.00  0.64           H  
ATOM   4241 1HB  SER A 267     -27.645   5.647 -52.180  1.00  0.64           H  
ATOM   4242 2HB  SER A 267     -28.751   4.441 -52.810  1.00  0.64           H  
ATOM   4243  HG  SER A 267     -28.653   5.717 -50.358  1.00  0.64           H  
ATOM   4244  N   THR A 268     -26.646   3.164 -49.322  1.00  0.63           N  
ATOM   4245  CA  THR A 268     -26.042   3.443 -48.019  1.00  0.63           C  
ATOM   4246  C   THR A 268     -24.528   3.333 -48.055  1.00  0.63           C  
ATOM   4247  O   THR A 268     -23.838   4.160 -47.475  1.00  0.63           O  
ATOM   4248  CB  THR A 268     -26.590   2.514 -46.915  1.00  0.63           C  
ATOM   4249  OG1 THR A 268     -28.020   2.703 -46.745  1.00  0.63           O  
ATOM   4250  CG2 THR A 268     -25.905   2.828 -45.607  1.00  0.63           C  
ATOM   4251  H   THR A 268     -27.363   2.445 -49.373  1.00  0.63           H  
ATOM   4252  HA  THR A 268     -26.294   4.463 -47.742  1.00  0.63           H  
ATOM   4253  HB  THR A 268     -26.398   1.485 -47.203  1.00  0.63           H  
ATOM   4254  HG1 THR A 268     -28.440   2.846 -47.610  1.00  0.63           H  
ATOM   4255 1HG2 THR A 268     -26.278   2.170 -44.825  1.00  0.63           H  
ATOM   4256 2HG2 THR A 268     -24.833   2.687 -45.725  1.00  0.63           H  
ATOM   4257 3HG2 THR A 268     -26.109   3.865 -45.341  1.00  0.63           H  
ATOM   4258  N   PHE A 269     -24.015   2.309 -48.720  1.00  0.63           N  
ATOM   4259  CA  PHE A 269     -22.580   2.111 -48.817  1.00  0.63           C  
ATOM   4260  C   PHE A 269     -22.066   2.333 -50.242  1.00  0.63           C  
ATOM   4261  O   PHE A 269     -20.971   1.894 -50.590  1.00  0.63           O  
ATOM   4262  CB  PHE A 269     -22.208   0.721 -48.285  1.00  0.63           C  
ATOM   4263  CG  PHE A 269     -22.561   0.587 -46.816  1.00  0.63           C  
ATOM   4264  CD1 PHE A 269     -23.635  -0.158 -46.377  1.00  0.63           C  
ATOM   4265  CD2 PHE A 269     -21.841   1.276 -45.884  1.00  0.63           C  
ATOM   4266  CE1 PHE A 269     -23.944  -0.187 -45.019  1.00  0.63           C  
ATOM   4267  CE2 PHE A 269     -22.149   1.252 -44.571  1.00  0.63           C  
ATOM   4268  CZ  PHE A 269     -23.205   0.525 -44.133  1.00  0.63           C  
ATOM   4269  H   PHE A 269     -24.643   1.658 -49.177  1.00  0.63           H  
ATOM   4270  HA  PHE A 269     -22.093   2.841 -48.179  1.00  0.63           H  
ATOM   4271 1HB  PHE A 269     -22.753  -0.045 -48.843  1.00  0.63           H  
ATOM   4272 2HB  PHE A 269     -21.150   0.539 -48.416  1.00  0.63           H  
ATOM   4273  HD1 PHE A 269     -24.242  -0.716 -47.102  1.00  0.63           H  
ATOM   4274  HD2 PHE A 269     -21.019   1.866 -46.211  1.00  0.63           H  
ATOM   4275  HE1 PHE A 269     -24.781  -0.764 -44.654  1.00  0.63           H  
ATOM   4276  HE2 PHE A 269     -21.553   1.827 -43.879  1.00  0.63           H  
ATOM   4277  HZ  PHE A 269     -23.462   0.515 -43.084  1.00  0.63           H  
ATOM   4278  N   SER A 270     -22.833   3.045 -51.078  1.00  0.63           N  
ATOM   4279  CA  SER A 270     -22.424   3.251 -52.470  1.00  0.63           C  
ATOM   4280  C   SER A 270     -21.141   4.041 -52.660  1.00  0.63           C  
ATOM   4281  O   SER A 270     -20.395   3.806 -53.607  1.00  0.63           O  
ATOM   4282  CB  SER A 270     -23.536   3.916 -53.238  1.00  0.63           C  
ATOM   4283  OG  SER A 270     -23.817   5.190 -52.714  1.00  0.63           O  
ATOM   4284  H   SER A 270     -23.712   3.451 -50.758  1.00  0.63           H  
ATOM   4285  HA  SER A 270     -22.262   2.277 -52.905  1.00  0.63           H  
ATOM   4286 1HB  SER A 270     -23.237   4.010 -54.280  1.00  0.63           H  
ATOM   4287 2HB  SER A 270     -24.410   3.290 -53.212  1.00  0.63           H  
ATOM   4288  HG  SER A 270     -24.324   5.042 -51.882  1.00  0.63           H  
ATOM   4289  N   GLY A 271     -20.802   4.900 -51.713  1.00  0.65           N  
ATOM   4290  CA  GLY A 271     -19.590   5.688 -51.850  1.00  0.65           C  
ATOM   4291  C   GLY A 271     -18.357   4.836 -51.581  1.00  0.65           C  
ATOM   4292  O   GLY A 271     -17.228   5.201 -51.917  1.00  0.65           O  
ATOM   4293  H   GLY A 271     -21.423   5.050 -50.933  1.00  0.65           H  
ATOM   4294 1HA  GLY A 271     -19.539   6.116 -52.847  1.00  0.65           H  
ATOM   4295 2HA  GLY A 271     -19.628   6.513 -51.158  1.00  0.65           H  
ATOM   4296  N   LEU A 272     -18.563   3.633 -51.057  1.00  0.66           N  
ATOM   4297  CA  LEU A 272     -17.441   2.796 -50.730  1.00  0.66           C  
ATOM   4298  C   LEU A 272     -17.075   1.949 -51.936  1.00  0.66           C  
ATOM   4299  O   LEU A 272     -16.121   1.179 -51.897  1.00  0.66           O  
ATOM   4300  CB  LEU A 272     -17.755   1.968 -49.504  1.00  0.66           C  
ATOM   4301  CG  LEU A 272     -18.055   2.805 -48.261  1.00  0.66           C  
ATOM   4302  CD1 LEU A 272     -18.410   1.923 -47.140  1.00  0.66           C  
ATOM   4303  CD2 LEU A 272     -16.861   3.695 -47.903  1.00  0.66           C  
ATOM   4304  H   LEU A 272     -19.498   3.282 -50.857  1.00  0.66           H  
ATOM   4305  HA  LEU A 272     -16.590   3.431 -50.491  1.00  0.66           H  
ATOM   4306 1HB  LEU A 272     -18.640   1.387 -49.727  1.00  0.66           H  
ATOM   4307 2HB  LEU A 272     -16.920   1.296 -49.295  1.00  0.66           H  
ATOM   4308  HG  LEU A 272     -18.906   3.411 -48.470  1.00  0.66           H  
ATOM   4309 1HD1 LEU A 272     -18.659   2.521 -46.284  1.00  0.66           H  
ATOM   4310 2HD1 LEU A 272     -19.248   1.310 -47.414  1.00  0.66           H  
ATOM   4311 3HD1 LEU A 272     -17.578   1.318 -46.919  1.00  0.66           H  
ATOM   4312 1HD2 LEU A 272     -17.107   4.293 -47.028  1.00  0.66           H  
ATOM   4313 2HD2 LEU A 272     -15.992   3.076 -47.685  1.00  0.66           H  
ATOM   4314 3HD2 LEU A 272     -16.634   4.361 -48.744  1.00  0.66           H  
ATOM   4315  N   LYS A 273     -17.792   2.157 -53.053  1.00  0.68           N  
ATOM   4316  CA  LYS A 273     -17.485   1.500 -54.316  1.00  0.68           C  
ATOM   4317  C   LYS A 273     -16.036   1.796 -54.699  1.00  0.68           C  
ATOM   4318  O   LYS A 273     -15.399   1.027 -55.418  1.00  0.68           O  
ATOM   4319  CB  LYS A 273     -18.408   1.980 -55.438  1.00  0.68           C  
ATOM   4320  CG  LYS A 273     -18.205   1.292 -56.786  1.00  0.68           C  
ATOM   4321  CD  LYS A 273     -19.159   1.850 -57.860  1.00  0.68           C  
ATOM   4322  CE  LYS A 273     -18.944   1.156 -59.203  1.00  0.68           C  
ATOM   4323  NZ  LYS A 273     -19.845   1.689 -60.279  1.00  0.68           N  
ATOM   4324  H   LYS A 273     -18.588   2.796 -53.044  1.00  0.68           H  
ATOM   4325  HA  LYS A 273     -17.595   0.423 -54.192  1.00  0.68           H  
ATOM   4326 1HB  LYS A 273     -19.441   1.867 -55.133  1.00  0.68           H  
ATOM   4327 2HB  LYS A 273     -18.254   3.002 -55.598  1.00  0.68           H  
ATOM   4328 1HG  LYS A 273     -17.175   1.450 -57.111  1.00  0.68           H  
ATOM   4329 2HG  LYS A 273     -18.374   0.222 -56.675  1.00  0.68           H  
ATOM   4330 1HD  LYS A 273     -20.189   1.734 -57.551  1.00  0.68           H  
ATOM   4331 2HD  LYS A 273     -18.961   2.914 -57.982  1.00  0.68           H  
ATOM   4332 1HE  LYS A 273     -17.909   1.300 -59.509  1.00  0.68           H  
ATOM   4333 2HE  LYS A 273     -19.132   0.089 -59.083  1.00  0.68           H  
ATOM   4334 1HZ  LYS A 273     -19.658   1.198 -61.142  1.00  0.68           H  
ATOM   4335 2HZ  LYS A 273     -20.814   1.554 -60.025  1.00  0.68           H  
ATOM   4336 3HZ  LYS A 273     -19.672   2.674 -60.412  1.00  0.68           H  
ATOM   4337  N   TRP A 274     -15.538   2.963 -54.271  1.00  0.68           N  
ATOM   4338  CA  TRP A 274     -14.199   3.403 -54.607  1.00  0.68           C  
ATOM   4339  C   TRP A 274     -13.149   3.163 -53.515  1.00  0.68           C  
ATOM   4340  O   TRP A 274     -12.050   3.714 -53.610  1.00  0.68           O  
ATOM   4341  CB  TRP A 274     -14.236   4.890 -54.936  1.00  0.68           C  
ATOM   4342  CG  TRP A 274     -15.002   5.190 -56.178  1.00  0.68           C  
ATOM   4343  CD1 TRP A 274     -14.509   5.260 -57.445  1.00  0.68           C  
ATOM   4344  CD2 TRP A 274     -16.417   5.437 -56.285  1.00  0.68           C  
ATOM   4345  NE1 TRP A 274     -15.519   5.541 -58.329  1.00  0.68           N  
ATOM   4346  CE2 TRP A 274     -16.696   5.645 -57.635  1.00  0.68           C  
ATOM   4347  CE3 TRP A 274     -17.451   5.489 -55.364  1.00  0.68           C  
ATOM   4348  CZ2 TRP A 274     -17.978   5.903 -58.085  1.00  0.68           C  
ATOM   4349  CZ3 TRP A 274     -18.732   5.735 -55.814  1.00  0.68           C  
ATOM   4350  CH2 TRP A 274     -18.992   5.937 -57.136  1.00  0.68           C  
ATOM   4351  H   TRP A 274     -16.103   3.561 -53.659  1.00  0.68           H  
ATOM   4352  HA  TRP A 274     -13.884   2.862 -55.498  1.00  0.68           H  
ATOM   4353 1HB  TRP A 274     -14.701   5.423 -54.108  1.00  0.68           H  
ATOM   4354 2HB  TRP A 274     -13.222   5.274 -55.042  1.00  0.68           H  
ATOM   4355  HD1 TRP A 274     -13.464   5.116 -57.715  1.00  0.68           H  
ATOM   4356  HE1 TRP A 274     -15.413   5.646 -59.329  1.00  0.68           H  
ATOM   4357  HE3 TRP A 274     -17.255   5.324 -54.314  1.00  0.68           H  
ATOM   4358  HZ2 TRP A 274     -18.201   6.066 -59.139  1.00  0.68           H  
ATOM   4359  HZ3 TRP A 274     -19.536   5.756 -55.086  1.00  0.68           H  
ATOM   4360  HH2 TRP A 274     -20.018   6.128 -57.450  1.00  0.68           H  
ATOM   4361  N   THR A 275     -13.451   2.356 -52.484  1.00  0.68           N  
ATOM   4362  CA  THR A 275     -12.445   2.125 -51.443  1.00  0.68           C  
ATOM   4363  C   THR A 275     -12.157   0.636 -51.309  1.00  0.68           C  
ATOM   4364  O   THR A 275     -13.033  -0.200 -51.523  1.00  0.68           O  
ATOM   4365  CB  THR A 275     -12.927   2.637 -50.062  1.00  0.68           C  
ATOM   4366  OG1 THR A 275     -14.030   1.844 -49.599  1.00  0.68           O  
ATOM   4367  CG2 THR A 275     -13.404   4.079 -50.181  1.00  0.68           C  
ATOM   4368  H   THR A 275     -14.358   1.889 -52.428  1.00  0.68           H  
ATOM   4369  HA  THR A 275     -11.519   2.632 -51.711  1.00  0.68           H  
ATOM   4370  HB  THR A 275     -12.108   2.576 -49.339  1.00  0.68           H  
ATOM   4371  HG1 THR A 275     -14.280   2.143 -48.722  1.00  0.68           H  
ATOM   4372 1HG2 THR A 275     -13.742   4.427 -49.206  1.00  0.68           H  
ATOM   4373 2HG2 THR A 275     -12.586   4.710 -50.526  1.00  0.68           H  
ATOM   4374 3HG2 THR A 275     -14.229   4.142 -50.888  1.00  0.68           H  
ATOM   4375  N   ASN A 276     -10.969   0.284 -50.835  1.00  0.66           N  
ATOM   4376  CA  ASN A 276     -10.659  -1.131 -50.628  1.00  0.66           C  
ATOM   4377  C   ASN A 276     -11.122  -1.584 -49.257  1.00  0.66           C  
ATOM   4378  O   ASN A 276     -10.313  -1.965 -48.411  1.00  0.66           O  
ATOM   4379  CB  ASN A 276      -9.175  -1.384 -50.791  1.00  0.66           C  
ATOM   4380  CG  ASN A 276      -8.695  -1.116 -52.191  1.00  0.66           C  
ATOM   4381  OD1 ASN A 276      -9.362  -1.460 -53.173  1.00  0.66           O  
ATOM   4382  ND2 ASN A 276      -7.545  -0.504 -52.301  1.00  0.66           N  
ATOM   4383  H   ASN A 276     -10.276   0.990 -50.639  1.00  0.66           H  
ATOM   4384  HA  ASN A 276     -11.202  -1.724 -51.366  1.00  0.66           H  
ATOM   4385 1HB  ASN A 276      -8.620  -0.750 -50.096  1.00  0.66           H  
ATOM   4386 2HB  ASN A 276      -8.956  -2.421 -50.535  1.00  0.66           H  
ATOM   4387 1HD2 ASN A 276      -7.172  -0.299 -53.207  1.00  0.66           H  
ATOM   4388 2HD2 ASN A 276      -7.035  -0.246 -51.482  1.00  0.66           H  
ATOM   4389  N   LEU A 277     -12.425  -1.509 -49.034  1.00  0.64           N  
ATOM   4390  CA  LEU A 277     -12.952  -1.848 -47.728  1.00  0.64           C  
ATOM   4391  C   LEU A 277     -12.697  -3.327 -47.484  1.00  0.64           C  
ATOM   4392  O   LEU A 277     -12.957  -4.162 -48.358  1.00  0.64           O  
ATOM   4393  CB  LEU A 277     -14.450  -1.538 -47.591  1.00  0.64           C  
ATOM   4394  CG  LEU A 277     -14.931  -1.527 -46.116  1.00  0.64           C  
ATOM   4395  CD1 LEU A 277     -14.284  -0.350 -45.438  1.00  0.64           C  
ATOM   4396  CD2 LEU A 277     -16.399  -1.405 -46.002  1.00  0.64           C  
ATOM   4397  H   LEU A 277     -13.019  -1.189 -49.800  1.00  0.64           H  
ATOM   4398  HA  LEU A 277     -12.423  -1.276 -46.973  1.00  0.64           H  
ATOM   4399 1HB  LEU A 277     -14.651  -0.558 -48.032  1.00  0.64           H  
ATOM   4400 2HB  LEU A 277     -15.021  -2.291 -48.133  1.00  0.64           H  
ATOM   4401  HG  LEU A 277     -14.604  -2.430 -45.618  1.00  0.64           H  
ATOM   4402 1HD1 LEU A 277     -14.577  -0.334 -44.397  1.00  0.64           H  
ATOM   4403 2HD1 LEU A 277     -13.212  -0.441 -45.512  1.00  0.64           H  
ATOM   4404 3HD1 LEU A 277     -14.598   0.574 -45.922  1.00  0.64           H  
ATOM   4405 1HD2 LEU A 277     -16.644  -1.361 -44.952  1.00  0.64           H  
ATOM   4406 2HD2 LEU A 277     -16.706  -0.520 -46.477  1.00  0.64           H  
ATOM   4407 3HD2 LEU A 277     -16.884  -2.238 -46.456  1.00  0.64           H  
ATOM   4408  N   THR A 278     -12.184  -3.657 -46.301  1.00  0.62           N  
ATOM   4409  CA  THR A 278     -11.952  -5.036 -45.926  1.00  0.62           C  
ATOM   4410  C   THR A 278     -12.895  -5.398 -44.785  1.00  0.62           C  
ATOM   4411  O   THR A 278     -13.267  -6.559 -44.638  1.00  0.62           O  
ATOM   4412  CB  THR A 278     -10.503  -5.248 -45.445  1.00  0.62           C  
ATOM   4413  OG1 THR A 278     -10.279  -4.493 -44.246  1.00  0.62           O  
ATOM   4414  CG2 THR A 278      -9.536  -4.747 -46.505  1.00  0.62           C  
ATOM   4415  H   THR A 278     -11.953  -2.938 -45.641  1.00  0.62           H  
ATOM   4416  HA  THR A 278     -12.158  -5.683 -46.779  1.00  0.62           H  
ATOM   4417  HB  THR A 278     -10.328  -6.304 -45.254  1.00  0.62           H  
ATOM   4418  HG1 THR A 278     -10.750  -3.639 -44.310  1.00  0.62           H  
ATOM   4419 1HG2 THR A 278      -8.512  -4.888 -46.162  1.00  0.62           H  
ATOM   4420 2HG2 THR A 278      -9.692  -5.300 -47.430  1.00  0.62           H  
ATOM   4421 3HG2 THR A 278      -9.712  -3.688 -46.680  1.00  0.62           H  
ATOM   4422  N   GLN A 279     -13.341  -4.400 -44.028  1.00  0.60           N  
ATOM   4423  CA  GLN A 279     -14.223  -4.644 -42.893  1.00  0.60           C  
ATOM   4424  C   GLN A 279     -15.288  -3.583 -42.689  1.00  0.60           C  
ATOM   4425  O   GLN A 279     -15.003  -2.379 -42.737  1.00  0.60           O  
ATOM   4426  CB  GLN A 279     -13.386  -4.798 -41.618  1.00  0.60           C  
ATOM   4427  CG  GLN A 279     -14.198  -5.046 -40.353  1.00  0.60           C  
ATOM   4428  CD  GLN A 279     -13.328  -5.448 -39.193  1.00  0.60           C  
ATOM   4429  OE1 GLN A 279     -12.096  -5.364 -39.252  1.00  0.60           O  
ATOM   4430  NE2 GLN A 279     -13.956  -5.901 -38.120  1.00  0.60           N  
ATOM   4431  H   GLN A 279     -12.993  -3.465 -44.197  1.00  0.60           H  
ATOM   4432  HA  GLN A 279     -14.732  -5.581 -43.070  1.00  0.60           H  
ATOM   4433 1HB  GLN A 279     -12.690  -5.627 -41.740  1.00  0.60           H  
ATOM   4434 2HB  GLN A 279     -12.798  -3.903 -41.465  1.00  0.60           H  
ATOM   4435 1HG  GLN A 279     -14.686  -4.108 -40.083  1.00  0.60           H  
ATOM   4436 2HG  GLN A 279     -14.949  -5.807 -40.519  1.00  0.60           H  
ATOM   4437 1HE2 GLN A 279     -13.433  -6.188 -37.314  1.00  0.60           H  
ATOM   4438 2HE2 GLN A 279     -14.955  -5.956 -38.112  1.00  0.60           H  
ATOM   4439  N   LEU A 280     -16.506  -4.055 -42.408  1.00  0.59           N  
ATOM   4440  CA  LEU A 280     -17.631  -3.180 -42.123  1.00  0.59           C  
ATOM   4441  C   LEU A 280     -18.400  -3.686 -40.897  1.00  0.59           C  
ATOM   4442  O   LEU A 280     -19.024  -4.757 -40.933  1.00  0.59           O  
ATOM   4443  CB  LEU A 280     -18.566  -3.134 -43.332  1.00  0.59           C  
ATOM   4444  CG  LEU A 280     -19.769  -2.241 -43.204  1.00  0.59           C  
ATOM   4445  CD1 LEU A 280     -19.317  -0.787 -43.010  1.00  0.59           C  
ATOM   4446  CD2 LEU A 280     -20.588  -2.360 -44.444  1.00  0.59           C  
ATOM   4447  H   LEU A 280     -16.642  -5.067 -42.419  1.00  0.59           H  
ATOM   4448  HA  LEU A 280     -17.257  -2.182 -41.921  1.00  0.59           H  
ATOM   4449 1HB  LEU A 280     -18.023  -2.850 -44.197  1.00  0.59           H  
ATOM   4450 2HB  LEU A 280     -18.940  -4.144 -43.498  1.00  0.59           H  
ATOM   4451  HG  LEU A 280     -20.337  -2.535 -42.354  1.00  0.59           H  
ATOM   4452 1HD1 LEU A 280     -20.176  -0.144 -42.918  1.00  0.59           H  
ATOM   4453 2HD1 LEU A 280     -18.710  -0.710 -42.105  1.00  0.59           H  
ATOM   4454 3HD1 LEU A 280     -18.727  -0.476 -43.868  1.00  0.59           H  
ATOM   4455 1HD2 LEU A 280     -21.453  -1.725 -44.373  1.00  0.59           H  
ATOM   4456 2HD2 LEU A 280     -19.979  -2.043 -45.263  1.00  0.59           H  
ATOM   4457 3HD2 LEU A 280     -20.906  -3.390 -44.589  1.00  0.59           H  
ATOM   4458  N   ASP A 281     -18.358  -2.899 -39.821  1.00  0.59           N  
ATOM   4459  CA  ASP A 281     -19.023  -3.271 -38.567  1.00  0.59           C  
ATOM   4460  C   ASP A 281     -20.331  -2.519 -38.351  1.00  0.59           C  
ATOM   4461  O   ASP A 281     -20.341  -1.310 -38.112  1.00  0.59           O  
ATOM   4462  CB  ASP A 281     -18.088  -3.084 -37.367  1.00  0.59           C  
ATOM   4463  CG  ASP A 281     -18.697  -3.525 -36.023  1.00  0.59           C  
ATOM   4464  OD1 ASP A 281     -19.896  -3.754 -35.941  1.00  0.59           O  
ATOM   4465  OD2 ASP A 281     -17.945  -3.641 -35.088  1.00  0.59           O  
ATOM   4466  H   ASP A 281     -17.824  -2.027 -39.886  1.00  0.59           H  
ATOM   4467  HA  ASP A 281     -19.268  -4.330 -38.622  1.00  0.59           H  
ATOM   4468 1HB  ASP A 281     -17.166  -3.643 -37.535  1.00  0.59           H  
ATOM   4469 2HB  ASP A 281     -17.818  -2.050 -37.274  1.00  0.59           H  
ATOM   4470  N   LEU A 282     -21.452  -3.218 -38.512  1.00  0.58           N  
ATOM   4471  CA  LEU A 282     -22.765  -2.602 -38.395  1.00  0.58           C  
ATOM   4472  C   LEU A 282     -23.511  -3.134 -37.165  1.00  0.58           C  
ATOM   4473  O   LEU A 282     -24.748  -3.147 -37.157  1.00  0.58           O  
ATOM   4474  CB  LEU A 282     -23.575  -2.912 -39.650  1.00  0.58           C  
ATOM   4475  CG  LEU A 282     -22.904  -2.479 -40.923  1.00  0.58           C  
ATOM   4476  CD1 LEU A 282     -23.733  -2.860 -42.101  1.00  0.58           C  
ATOM   4477  CD2 LEU A 282     -22.634  -1.022 -40.889  1.00  0.58           C  
ATOM   4478  H   LEU A 282     -21.419  -4.223 -38.684  1.00  0.58           H  
ATOM   4479  HA  LEU A 282     -22.646  -1.524 -38.288  1.00  0.58           H  
ATOM   4480 1HB  LEU A 282     -23.734  -3.981 -39.698  1.00  0.58           H  
ATOM   4481 2HB  LEU A 282     -24.541  -2.413 -39.582  1.00  0.58           H  
ATOM   4482  HG  LEU A 282     -21.968  -3.015 -41.002  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 282     -23.208  -2.568 -42.992  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 282     -23.886  -3.933 -42.103  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 282     -24.696  -2.354 -42.060  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 282     -22.122  -0.737 -41.787  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 282     -23.566  -0.484 -40.812  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 282     -22.014  -0.794 -40.036  1.00  0.58           H  
ATOM   4489  N   SER A 283     -22.768  -3.634 -36.170  1.00  0.59           N  
ATOM   4490  CA  SER A 283     -23.374  -4.242 -34.984  1.00  0.59           C  
ATOM   4491  C   SER A 283     -24.018  -3.282 -33.979  1.00  0.59           C  
ATOM   4492  O   SER A 283     -23.758  -2.082 -33.980  1.00  0.59           O  
ATOM   4493  CB  SER A 283     -22.328  -5.068 -34.259  1.00  0.59           C  
ATOM   4494  OG  SER A 283     -21.321  -4.264 -33.724  1.00  0.59           O  
ATOM   4495  H   SER A 283     -21.741  -3.604 -36.232  1.00  0.59           H  
ATOM   4496  HA  SER A 283     -24.153  -4.912 -35.343  1.00  0.59           H  
ATOM   4497 1HB  SER A 283     -22.797  -5.610 -33.463  1.00  0.59           H  
ATOM   4498 2HB  SER A 283     -21.895  -5.795 -34.943  1.00  0.59           H  
ATOM   4499  HG  SER A 283     -20.747  -4.021 -34.482  1.00  0.59           H  
ATOM   4500  N   TYR A 284     -24.847  -3.836 -33.100  1.00  0.60           N  
ATOM   4501  CA  TYR A 284     -25.517  -3.098 -32.020  1.00  0.60           C  
ATOM   4502  C   TYR A 284     -26.409  -1.971 -32.546  1.00  0.60           C  
ATOM   4503  O   TYR A 284     -26.635  -0.977 -31.857  1.00  0.60           O  
ATOM   4504  CB  TYR A 284     -24.508  -2.499 -31.033  1.00  0.60           C  
ATOM   4505  CG  TYR A 284     -23.569  -3.476 -30.353  1.00  0.60           C  
ATOM   4506  CD1 TYR A 284     -22.271  -3.595 -30.796  1.00  0.60           C  
ATOM   4507  CD2 TYR A 284     -23.999  -4.229 -29.269  1.00  0.60           C  
ATOM   4508  CE1 TYR A 284     -21.397  -4.456 -30.174  1.00  0.60           C  
ATOM   4509  CE2 TYR A 284     -23.122  -5.095 -28.638  1.00  0.60           C  
ATOM   4510  CZ  TYR A 284     -21.822  -5.206 -29.090  1.00  0.60           C  
ATOM   4511  OH  TYR A 284     -20.940  -6.061 -28.466  1.00  0.60           O  
ATOM   4512  H   TYR A 284     -25.033  -4.836 -33.207  1.00  0.60           H  
ATOM   4513  HA  TYR A 284     -26.155  -3.790 -31.477  1.00  0.60           H  
ATOM   4514 1HB  TYR A 284     -23.905  -1.744 -31.528  1.00  0.60           H  
ATOM   4515 2HB  TYR A 284     -25.067  -1.991 -30.255  1.00  0.60           H  
ATOM   4516  HD1 TYR A 284     -21.934  -3.004 -31.638  1.00  0.60           H  
ATOM   4517  HD2 TYR A 284     -25.024  -4.136 -28.913  1.00  0.60           H  
ATOM   4518  HE1 TYR A 284     -20.372  -4.541 -30.535  1.00  0.60           H  
ATOM   4519  HE2 TYR A 284     -23.455  -5.688 -27.786  1.00  0.60           H  
ATOM   4520  HH  TYR A 284     -21.405  -6.565 -27.793  1.00  0.60           H  
ATOM   4521  N   ASN A 285     -26.903  -2.132 -33.761  1.00  0.61           N  
ATOM   4522  CA  ASN A 285     -27.767  -1.175 -34.430  1.00  0.61           C  
ATOM   4523  C   ASN A 285     -29.185  -1.695 -34.443  1.00  0.61           C  
ATOM   4524  O   ASN A 285     -29.402  -2.896 -34.544  1.00  0.61           O  
ATOM   4525  CB  ASN A 285     -27.278  -0.933 -35.851  1.00  0.61           C  
ATOM   4526  CG  ASN A 285     -25.945  -0.257 -35.861  1.00  0.61           C  
ATOM   4527  OD1 ASN A 285     -25.559   0.279 -34.842  1.00  0.61           O  
ATOM   4528  ND2 ASN A 285     -25.253  -0.249 -36.944  1.00  0.61           N  
ATOM   4529  H   ASN A 285     -26.689  -2.996 -34.244  1.00  0.61           H  
ATOM   4530  HA  ASN A 285     -27.758  -0.232 -33.880  1.00  0.61           H  
ATOM   4531 1HB  ASN A 285     -27.195  -1.886 -36.380  1.00  0.61           H  
ATOM   4532 2HB  ASN A 285     -28.000  -0.316 -36.391  1.00  0.61           H  
ATOM   4533 1HD2 ASN A 285     -24.351   0.238 -36.962  1.00  0.61           H  
ATOM   4534 2HD2 ASN A 285     -25.602  -0.718 -37.757  1.00  0.61           H  
ATOM   4535  N   ASN A 286     -30.184  -0.827 -34.480  1.00  0.63           N  
ATOM   4536  CA  ASN A 286     -31.556  -1.344 -34.579  1.00  0.63           C  
ATOM   4537  C   ASN A 286     -31.912  -1.675 -36.025  1.00  0.63           C  
ATOM   4538  O   ASN A 286     -32.907  -1.204 -36.554  1.00  0.63           O  
ATOM   4539  CB  ASN A 286     -32.542  -0.339 -34.013  1.00  0.63           C  
ATOM   4540  CG  ASN A 286     -32.404  -0.180 -32.527  1.00  0.63           C  
ATOM   4541  OD1 ASN A 286     -32.229  -1.178 -31.813  1.00  0.63           O  
ATOM   4542  ND2 ASN A 286     -32.473   1.038 -32.036  1.00  0.63           N  
ATOM   4543  H   ASN A 286     -30.004   0.167 -34.415  1.00  0.63           H  
ATOM   4544  HA  ASN A 286     -31.625  -2.268 -34.006  1.00  0.63           H  
ATOM   4545 1HB  ASN A 286     -32.381   0.632 -34.483  1.00  0.63           H  
ATOM   4546 2HB  ASN A 286     -33.562  -0.653 -34.248  1.00  0.63           H  
ATOM   4547 1HD2 ASN A 286     -32.387   1.180 -31.051  1.00  0.63           H  
ATOM   4548 2HD2 ASN A 286     -32.610   1.848 -32.644  1.00  0.63           H  
ATOM   4549  N   LEU A 287     -31.119  -2.555 -36.622  1.00  0.64           N  
ATOM   4550  CA  LEU A 287     -31.240  -2.969 -38.008  1.00  0.64           C  
ATOM   4551  C   LEU A 287     -32.264  -4.044 -38.163  1.00  0.64           C  
ATOM   4552  O   LEU A 287     -32.164  -5.093 -37.532  1.00  0.64           O  
ATOM   4553  CB  LEU A 287     -29.874  -3.455 -38.528  1.00  0.64           C  
ATOM   4554  CG  LEU A 287     -29.801  -4.056 -39.961  1.00  0.64           C  
ATOM   4555  CD1 LEU A 287     -30.163  -3.020 -41.009  1.00  0.64           C  
ATOM   4556  CD2 LEU A 287     -28.375  -4.581 -40.168  1.00  0.64           C  
ATOM   4557  H   LEU A 287     -30.366  -2.925 -36.058  1.00  0.64           H  
ATOM   4558  HA  LEU A 287     -31.548  -2.118 -38.602  1.00  0.64           H  
ATOM   4559 1HB  LEU A 287     -29.189  -2.605 -38.505  1.00  0.64           H  
ATOM   4560 2HB  LEU A 287     -29.496  -4.186 -37.861  1.00  0.64           H  
ATOM   4561  HG  LEU A 287     -30.513  -4.870 -40.053  1.00  0.64           H  
ATOM   4562 1HD1 LEU A 287     -30.109  -3.460 -42.005  1.00  0.64           H  
ATOM   4563 2HD1 LEU A 287     -31.166  -2.679 -40.820  1.00  0.64           H  
ATOM   4564 3HD1 LEU A 287     -29.478  -2.177 -40.953  1.00  0.64           H  
ATOM   4565 1HD2 LEU A 287     -28.278  -5.014 -41.137  1.00  0.64           H  
ATOM   4566 2HD2 LEU A 287     -27.666  -3.756 -40.071  1.00  0.64           H  
ATOM   4567 3HD2 LEU A 287     -28.159  -5.334 -39.421  1.00  0.64           H  
ATOM   4568  N   HIS A 288     -33.270  -3.768 -38.989  1.00  0.66           N  
ATOM   4569  CA  HIS A 288     -34.345  -4.708 -39.231  1.00  0.66           C  
ATOM   4570  C   HIS A 288     -34.333  -5.216 -40.670  1.00  0.66           C  
ATOM   4571  O   HIS A 288     -34.721  -6.361 -40.946  1.00  0.66           O  
ATOM   4572  CB  HIS A 288     -35.699  -4.040 -38.978  1.00  0.66           C  
ATOM   4573  CG  HIS A 288     -35.935  -3.582 -37.566  1.00  0.66           C  
ATOM   4574  ND1 HIS A 288     -36.168  -4.460 -36.527  1.00  0.66           N  
ATOM   4575  CD2 HIS A 288     -35.980  -2.337 -37.028  1.00  0.66           C  
ATOM   4576  CE1 HIS A 288     -36.368  -3.765 -35.413  1.00  0.66           C  
ATOM   4577  NE2 HIS A 288     -36.256  -2.480 -35.691  1.00  0.66           N  
ATOM   4578  H   HIS A 288     -33.294  -2.863 -39.453  1.00  0.66           H  
ATOM   4579  HA  HIS A 288     -34.256  -5.547 -38.560  1.00  0.66           H  
ATOM   4580 1HB  HIS A 288     -35.788  -3.168 -39.630  1.00  0.66           H  
ATOM   4581 2HB  HIS A 288     -36.495  -4.728 -39.251  1.00  0.66           H  
ATOM   4582  HD1 HIS A 288     -35.743  -5.393 -36.495  1.00  0.66           H  
ATOM   4583  HD2 HIS A 288     -35.852  -1.342 -37.456  1.00  0.66           H  
ATOM   4584  HE1 HIS A 288     -36.577  -4.275 -34.474  1.00  0.66           H  
ATOM   4585  N   ASP A 289     -33.843  -4.378 -41.595  1.00  0.66           N  
ATOM   4586  CA  ASP A 289     -33.931  -4.725 -43.013  1.00  0.66           C  
ATOM   4587  C   ASP A 289     -32.672  -4.464 -43.843  1.00  0.66           C  
ATOM   4588  O   ASP A 289     -32.381  -3.330 -44.230  1.00  0.66           O  
ATOM   4589  CB  ASP A 289     -35.123  -3.953 -43.624  1.00  0.66           C  
ATOM   4590  CG  ASP A 289     -35.450  -4.242 -45.126  1.00  0.66           C  
ATOM   4591  OD1 ASP A 289     -34.711  -4.930 -45.776  1.00  0.66           O  
ATOM   4592  OD2 ASP A 289     -36.463  -3.753 -45.582  1.00  0.66           O  
ATOM   4593  H   ASP A 289     -33.498  -3.461 -41.313  1.00  0.66           H  
ATOM   4594  HA  ASP A 289     -34.146  -5.791 -43.084  1.00  0.66           H  
ATOM   4595 1HB  ASP A 289     -36.018  -4.174 -43.041  1.00  0.66           H  
ATOM   4596 2HB  ASP A 289     -34.939  -2.888 -43.521  1.00  0.66           H  
ATOM   4597  N   VAL A 290     -31.956  -5.545 -44.144  1.00  0.65           N  
ATOM   4598  CA  VAL A 290     -30.782  -5.491 -45.002  1.00  0.65           C  
ATOM   4599  C   VAL A 290     -31.333  -5.639 -46.412  1.00  0.65           C  
ATOM   4600  O   VAL A 290     -31.810  -6.717 -46.771  1.00  0.65           O  
ATOM   4601  CB  VAL A 290     -29.833  -6.668 -44.692  1.00  0.65           C  
ATOM   4602  CG1 VAL A 290     -28.646  -6.634 -45.613  1.00  0.65           C  
ATOM   4603  CG2 VAL A 290     -29.383  -6.587 -43.266  1.00  0.65           C  
ATOM   4604  H   VAL A 290     -32.261  -6.439 -43.789  1.00  0.65           H  
ATOM   4605  HA  VAL A 290     -30.271  -4.534 -44.894  1.00  0.65           H  
ATOM   4606  HB  VAL A 290     -30.361  -7.607 -44.861  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 290     -27.990  -7.477 -45.400  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 290     -28.989  -6.701 -46.649  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 290     -28.101  -5.700 -45.473  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 290     -28.719  -7.417 -43.047  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 290     -28.856  -5.650 -43.141  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 290     -30.245  -6.623 -42.597  1.00  0.65           H  
ATOM   4613  N   GLY A 291     -31.309  -4.579 -47.210  1.00  0.64           N  
ATOM   4614  CA  GLY A 291     -32.017  -4.647 -48.474  1.00  0.64           C  
ATOM   4615  C   GLY A 291     -31.276  -5.399 -49.560  1.00  0.64           C  
ATOM   4616  O   GLY A 291     -30.076  -5.697 -49.449  1.00  0.64           O  
ATOM   4617  H   GLY A 291     -30.876  -3.698 -46.938  1.00  0.64           H  
ATOM   4618 1HA  GLY A 291     -32.993  -5.107 -48.307  1.00  0.64           H  
ATOM   4619 2HA  GLY A 291     -32.211  -3.631 -48.815  1.00  0.64           H  
ATOM   4620  N   ASN A 292     -31.990  -5.674 -50.647  1.00  0.63           N  
ATOM   4621  CA  ASN A 292     -31.369  -6.339 -51.771  1.00  0.63           C  
ATOM   4622  C   ASN A 292     -30.324  -5.402 -52.329  1.00  0.63           C  
ATOM   4623  O   ASN A 292     -30.618  -4.234 -52.577  1.00  0.63           O  
ATOM   4624  CB  ASN A 292     -32.392  -6.675 -52.841  1.00  0.63           C  
ATOM   4625  CG  ASN A 292     -33.409  -7.693 -52.397  1.00  0.63           C  
ATOM   4626  OD1 ASN A 292     -33.151  -8.525 -51.521  1.00  0.63           O  
ATOM   4627  ND2 ASN A 292     -34.575  -7.636 -52.987  1.00  0.63           N  
ATOM   4628  H   ASN A 292     -32.966  -5.418 -50.685  1.00  0.63           H  
ATOM   4629  HA  ASN A 292     -30.875  -7.244 -51.426  1.00  0.63           H  
ATOM   4630 1HB  ASN A 292     -32.911  -5.766 -53.143  1.00  0.63           H  
ATOM   4631 2HB  ASN A 292     -31.873  -7.057 -53.721  1.00  0.63           H  
ATOM   4632 1HD2 ASN A 292     -35.299  -8.280 -52.736  1.00  0.63           H  
ATOM   4633 2HD2 ASN A 292     -34.747  -6.944 -53.689  1.00  0.63           H  
ATOM   4634  N   GLY A 293     -29.111  -5.889 -52.519  1.00  0.62           N  
ATOM   4635  CA  GLY A 293     -28.064  -5.040 -53.076  1.00  0.62           C  
ATOM   4636  C   GLY A 293     -27.388  -4.124 -52.047  1.00  0.62           C  
ATOM   4637  O   GLY A 293     -26.483  -3.359 -52.398  1.00  0.62           O  
ATOM   4638  H   GLY A 293     -28.923  -6.860 -52.264  1.00  0.62           H  
ATOM   4639 1HA  GLY A 293     -27.319  -5.664 -53.552  1.00  0.62           H  
ATOM   4640 2HA  GLY A 293     -28.494  -4.426 -53.866  1.00  0.62           H  
ATOM   4641  N   SER A 294     -27.755  -4.247 -50.768  1.00  0.62           N  
ATOM   4642  CA  SER A 294     -27.230  -3.387 -49.706  1.00  0.62           C  
ATOM   4643  C   SER A 294     -25.712  -3.350 -49.546  1.00  0.62           C  
ATOM   4644  O   SER A 294     -25.155  -2.338 -49.120  1.00  0.62           O  
ATOM   4645  CB  SER A 294     -27.843  -3.849 -48.420  1.00  0.62           C  
ATOM   4646  OG  SER A 294     -27.544  -5.175 -48.194  1.00  0.62           O  
ATOM   4647  H   SER A 294     -28.494  -4.905 -50.510  1.00  0.62           H  
ATOM   4648  HA  SER A 294     -27.573  -2.376 -49.900  1.00  0.62           H  
ATOM   4649 1HB  SER A 294     -27.432  -3.298 -47.639  1.00  0.62           H  
ATOM   4650 2HB  SER A 294     -28.909  -3.687 -48.420  1.00  0.62           H  
ATOM   4651  HG  SER A 294     -28.261  -5.677 -48.638  1.00  0.62           H  
ATOM   4652  N   PHE A 295     -25.033  -4.427 -49.909  1.00  0.62           N  
ATOM   4653  CA  PHE A 295     -23.582  -4.471 -49.811  1.00  0.62           C  
ATOM   4654  C   PHE A 295     -22.969  -4.716 -51.198  1.00  0.62           C  
ATOM   4655  O   PHE A 295     -21.821  -5.147 -51.323  1.00  0.62           O  
ATOM   4656  CB  PHE A 295     -23.148  -5.541 -48.813  1.00  0.62           C  
ATOM   4657  CG  PHE A 295     -23.744  -5.362 -47.436  1.00  0.62           C  
ATOM   4658  CD1 PHE A 295     -24.540  -6.352 -46.871  1.00  0.62           C  
ATOM   4659  CD2 PHE A 295     -23.553  -4.192 -46.724  1.00  0.62           C  
ATOM   4660  CE1 PHE A 295     -25.110  -6.170 -45.629  1.00  0.62           C  
ATOM   4661  CE2 PHE A 295     -24.124  -4.015 -45.501  1.00  0.62           C  
ATOM   4662  CZ  PHE A 295     -24.904  -4.999 -44.946  1.00  0.62           C  
ATOM   4663  H   PHE A 295     -25.544  -5.231 -50.244  1.00  0.62           H  
ATOM   4664  HA  PHE A 295     -23.224  -3.507 -49.448  1.00  0.62           H  
ATOM   4665 1HB  PHE A 295     -23.425  -6.527 -49.189  1.00  0.62           H  
ATOM   4666 2HB  PHE A 295     -22.082  -5.503 -48.707  1.00  0.62           H  
ATOM   4667  HD1 PHE A 295     -24.718  -7.280 -47.417  1.00  0.62           H  
ATOM   4668  HD2 PHE A 295     -22.954  -3.394 -47.152  1.00  0.62           H  
ATOM   4669  HE1 PHE A 295     -25.727  -6.955 -45.200  1.00  0.62           H  
ATOM   4670  HE2 PHE A 295     -23.967  -3.089 -44.979  1.00  0.62           H  
ATOM   4671  HZ  PHE A 295     -25.363  -4.846 -43.974  1.00  0.62           H  
ATOM   4672  N   SER A 296     -23.723  -4.387 -52.254  1.00  0.62           N  
ATOM   4673  CA  SER A 296     -23.293  -4.614 -53.642  1.00  0.62           C  
ATOM   4674  C   SER A 296     -22.116  -3.764 -54.086  1.00  0.62           C  
ATOM   4675  O   SER A 296     -21.487  -4.041 -55.107  1.00  0.62           O  
ATOM   4676  CB  SER A 296     -24.456  -4.413 -54.588  1.00  0.62           C  
ATOM   4677  OG  SER A 296     -24.898  -3.093 -54.588  1.00  0.62           O  
ATOM   4678  H   SER A 296     -24.652  -3.991 -52.110  1.00  0.62           H  
ATOM   4679  HA  SER A 296     -22.980  -5.652 -53.723  1.00  0.62           H  
ATOM   4680 1HB  SER A 296     -24.148  -4.694 -55.592  1.00  0.62           H  
ATOM   4681 2HB  SER A 296     -25.259  -5.064 -54.301  1.00  0.62           H  
ATOM   4682  HG  SER A 296     -25.367  -2.970 -53.733  1.00  0.62           H  
ATOM   4683  N   TYR A 297     -21.801  -2.739 -53.312  1.00  0.62           N  
ATOM   4684  CA  TYR A 297     -20.695  -1.863 -53.617  1.00  0.62           C  
ATOM   4685  C   TYR A 297     -19.475  -2.213 -52.784  1.00  0.62           C  
ATOM   4686  O   TYR A 297     -18.460  -1.522 -52.836  1.00  0.62           O  
ATOM   4687  CB  TYR A 297     -21.127  -0.429 -53.392  1.00  0.62           C  
ATOM   4688  CG  TYR A 297     -22.213  -0.028 -54.356  1.00  0.62           C  
ATOM   4689  CD1 TYR A 297     -23.541   0.051 -53.954  1.00  0.62           C  
ATOM   4690  CD2 TYR A 297     -21.878   0.243 -55.652  1.00  0.62           C  
ATOM   4691  CE1 TYR A 297     -24.513   0.420 -54.871  1.00  0.62           C  
ATOM   4692  CE2 TYR A 297     -22.839   0.609 -56.560  1.00  0.62           C  
ATOM   4693  CZ  TYR A 297     -24.150   0.700 -56.180  1.00  0.62           C  
ATOM   4694  OH  TYR A 297     -25.104   1.067 -57.107  1.00  0.62           O  
ATOM   4695  H   TYR A 297     -22.363  -2.562 -52.493  1.00  0.62           H  
ATOM   4696  HA  TYR A 297     -20.426  -1.988 -54.666  1.00  0.62           H  
ATOM   4697 1HB  TYR A 297     -21.504  -0.310 -52.372  1.00  0.62           H  
ATOM   4698 2HB  TYR A 297     -20.283   0.244 -53.512  1.00  0.62           H  
ATOM   4699  HD1 TYR A 297     -23.820  -0.170 -52.921  1.00  0.62           H  
ATOM   4700  HD2 TYR A 297     -20.844   0.164 -55.958  1.00  0.62           H  
ATOM   4701  HE1 TYR A 297     -25.554   0.488 -54.566  1.00  0.62           H  
ATOM   4702  HE2 TYR A 297     -22.559   0.823 -57.589  1.00  0.62           H  
ATOM   4703  HH  TYR A 297     -25.981   0.998 -56.711  1.00  0.62           H  
ATOM   4704  N   LEU A 298     -19.553  -3.333 -52.060  1.00  0.62           N  
ATOM   4705  CA  LEU A 298     -18.471  -3.779 -51.205  1.00  0.62           C  
ATOM   4706  C   LEU A 298     -17.921  -5.192 -51.507  1.00  0.62           C  
ATOM   4707  O   LEU A 298     -17.612  -5.911 -50.564  1.00  0.62           O  
ATOM   4708  CB  LEU A 298     -18.973  -3.764 -49.766  1.00  0.62           C  
ATOM   4709  CG  LEU A 298     -19.432  -2.444 -49.241  1.00  0.62           C  
ATOM   4710  CD1 LEU A 298     -20.044  -2.655 -47.911  1.00  0.62           C  
ATOM   4711  CD2 LEU A 298     -18.281  -1.524 -49.167  1.00  0.62           C  
ATOM   4712  H   LEU A 298     -20.408  -3.890 -52.062  1.00  0.62           H  
ATOM   4713  HA  LEU A 298     -17.651  -3.068 -51.297  1.00  0.62           H  
ATOM   4714 1HB  LEU A 298     -19.804  -4.448 -49.681  1.00  0.62           H  
ATOM   4715 2HB  LEU A 298     -18.183  -4.096 -49.124  1.00  0.62           H  
ATOM   4716  HG  LEU A 298     -20.201  -2.023 -49.891  1.00  0.62           H  
ATOM   4717 1HD1 LEU A 298     -20.393  -1.702 -47.520  1.00  0.62           H  
ATOM   4718 2HD1 LEU A 298     -20.876  -3.338 -48.005  1.00  0.62           H  
ATOM   4719 3HD1 LEU A 298     -19.300  -3.078 -47.242  1.00  0.62           H  
ATOM   4720 1HD2 LEU A 298     -18.620  -0.597 -48.763  1.00  0.62           H  
ATOM   4721 2HD2 LEU A 298     -17.532  -1.942 -48.534  1.00  0.62           H  
ATOM   4722 3HD2 LEU A 298     -17.859  -1.364 -50.163  1.00  0.62           H  
ATOM   4723  N   PRO A 299     -17.687  -5.610 -52.770  1.00  0.62           N  
ATOM   4724  CA  PRO A 299     -17.277  -6.965 -53.140  1.00  0.62           C  
ATOM   4725  C   PRO A 299     -15.943  -7.395 -52.527  1.00  0.62           C  
ATOM   4726  O   PRO A 299     -15.666  -8.589 -52.390  1.00  0.62           O  
ATOM   4727  CB  PRO A 299     -17.148  -6.864 -54.663  1.00  0.62           C  
ATOM   4728  CG  PRO A 299     -16.927  -5.393 -54.939  1.00  0.62           C  
ATOM   4729  CD  PRO A 299     -17.739  -4.681 -53.898  1.00  0.62           C  
ATOM   4730  HA  PRO A 299     -18.070  -7.663 -52.871  1.00  0.62           H  
ATOM   4731 1HB  PRO A 299     -16.320  -7.499 -55.011  1.00  0.62           H  
ATOM   4732 2HB  PRO A 299     -18.067  -7.253 -55.135  1.00  0.62           H  
ATOM   4733 1HG  PRO A 299     -15.855  -5.152 -54.879  1.00  0.62           H  
ATOM   4734 2HG  PRO A 299     -17.252  -5.148 -55.961  1.00  0.62           H  
ATOM   4735 1HD  PRO A 299     -17.262  -3.722 -53.649  1.00  0.62           H  
ATOM   4736 2HD  PRO A 299     -18.772  -4.571 -54.269  1.00  0.62           H  
ATOM   4737  N   SER A 300     -15.122  -6.407 -52.143  1.00  0.61           N  
ATOM   4738  CA  SER A 300     -13.802  -6.608 -51.535  1.00  0.61           C  
ATOM   4739  C   SER A 300     -13.856  -6.896 -50.037  1.00  0.61           C  
ATOM   4740  O   SER A 300     -12.850  -7.275 -49.429  1.00  0.61           O  
ATOM   4741  CB  SER A 300     -12.957  -5.367 -51.757  1.00  0.61           C  
ATOM   4742  OG  SER A 300     -13.490  -4.251 -51.063  1.00  0.61           O  
ATOM   4743  H   SER A 300     -15.419  -5.454 -52.282  1.00  0.61           H  
ATOM   4744  HA  SER A 300     -13.328  -7.459 -52.026  1.00  0.61           H  
ATOM   4745 1HB  SER A 300     -11.937  -5.551 -51.420  1.00  0.61           H  
ATOM   4746 2HB  SER A 300     -12.918  -5.146 -52.820  1.00  0.61           H  
ATOM   4747  HG  SER A 300     -13.238  -4.348 -50.101  1.00  0.61           H  
ATOM   4748  N   LEU A 301     -15.028  -6.705 -49.452  1.00  0.61           N  
ATOM   4749  CA  LEU A 301     -15.230  -6.832 -48.021  1.00  0.61           C  
ATOM   4750  C   LEU A 301     -14.854  -8.227 -47.576  1.00  0.61           C  
ATOM   4751  O   LEU A 301     -15.291  -9.196 -48.182  1.00  0.61           O  
ATOM   4752  CB  LEU A 301     -16.704  -6.550 -47.728  1.00  0.61           C  
ATOM   4753  CG  LEU A 301     -17.154  -6.443 -46.313  1.00  0.61           C  
ATOM   4754  CD1 LEU A 301     -16.538  -5.265 -45.728  1.00  0.61           C  
ATOM   4755  CD2 LEU A 301     -18.671  -6.287 -46.286  1.00  0.61           C  
ATOM   4756  H   LEU A 301     -15.831  -6.435 -50.017  1.00  0.61           H  
ATOM   4757  HA  LEU A 301     -14.599  -6.107 -47.508  1.00  0.61           H  
ATOM   4758 1HB  LEU A 301     -16.946  -5.624 -48.196  1.00  0.61           H  
ATOM   4759 2HB  LEU A 301     -17.284  -7.331 -48.193  1.00  0.61           H  
ATOM   4760  HG  LEU A 301     -16.846  -7.319 -45.742  1.00  0.61           H  
ATOM   4761 1HD1 LEU A 301     -16.870  -5.184 -44.719  1.00  0.61           H  
ATOM   4762 2HD1 LEU A 301     -15.470  -5.363 -45.760  1.00  0.61           H  
ATOM   4763 3HD1 LEU A 301     -16.841  -4.406 -46.288  1.00  0.61           H  
ATOM   4764 1HD2 LEU A 301     -18.987  -6.170 -45.266  1.00  0.61           H  
ATOM   4765 2HD2 LEU A 301     -18.957  -5.408 -46.851  1.00  0.61           H  
ATOM   4766 3HD2 LEU A 301     -19.139  -7.163 -46.722  1.00  0.61           H  
ATOM   4767  N   ARG A 302     -14.042  -8.335 -46.529  1.00  0.60           N  
ATOM   4768  CA  ARG A 302     -13.611  -9.609 -45.981  1.00  0.60           C  
ATOM   4769  C   ARG A 302     -14.384  -9.919 -44.702  1.00  0.60           C  
ATOM   4770  O   ARG A 302     -14.735 -11.077 -44.459  1.00  0.60           O  
ATOM   4771  CB  ARG A 302     -12.120  -9.593 -45.678  1.00  0.60           C  
ATOM   4772  CG  ARG A 302     -11.190  -9.401 -46.877  1.00  0.60           C  
ATOM   4773  CD  ARG A 302     -11.313 -10.520 -47.845  1.00  0.60           C  
ATOM   4774  NE  ARG A 302     -10.264 -10.511 -48.857  1.00  0.60           N  
ATOM   4775  CZ  ARG A 302     -10.182 -11.388 -49.880  1.00  0.60           C  
ATOM   4776  NH1 ARG A 302     -11.095 -12.327 -50.017  1.00  0.60           N  
ATOM   4777  NH2 ARG A 302      -9.191 -11.302 -50.753  1.00  0.60           N  
ATOM   4778  H   ARG A 302     -13.705  -7.506 -46.070  1.00  0.60           H  
ATOM   4779  HA  ARG A 302     -13.803 -10.388 -46.719  1.00  0.60           H  
ATOM   4780 1HB  ARG A 302     -11.908  -8.777 -44.998  1.00  0.60           H  
ATOM   4781 2HB  ARG A 302     -11.840 -10.520 -45.175  1.00  0.60           H  
ATOM   4782 1HG  ARG A 302     -11.457  -8.472 -47.392  1.00  0.60           H  
ATOM   4783 2HG  ARG A 302     -10.158  -9.344 -46.536  1.00  0.60           H  
ATOM   4784 1HD  ARG A 302     -11.284 -11.462 -47.328  1.00  0.60           H  
ATOM   4785 2HD  ARG A 302     -12.269 -10.417 -48.356  1.00  0.60           H  
ATOM   4786  HE  ARG A 302      -9.553  -9.797 -48.791  1.00  0.60           H  
ATOM   4787 1HH1 ARG A 302     -11.906 -12.361 -49.370  1.00  0.60           H  
ATOM   4788 2HH1 ARG A 302     -11.071 -12.950 -50.826  1.00  0.60           H  
ATOM   4789 1HH2 ARG A 302      -8.490 -10.581 -50.655  1.00  0.60           H  
ATOM   4790 2HH2 ARG A 302      -9.142 -11.956 -51.522  1.00  0.60           H  
ATOM   4791  N   TYR A 303     -14.691  -8.882 -43.916  1.00  0.59           N  
ATOM   4792  CA  TYR A 303     -15.410  -9.042 -42.654  1.00  0.59           C  
ATOM   4793  C   TYR A 303     -16.684  -8.196 -42.588  1.00  0.59           C  
ATOM   4794  O   TYR A 303     -16.637  -6.977 -42.774  1.00  0.59           O  
ATOM   4795  CB  TYR A 303     -14.530  -8.578 -41.495  1.00  0.59           C  
ATOM   4796  CG  TYR A 303     -13.255  -9.311 -41.244  1.00  0.59           C  
ATOM   4797  CD1 TYR A 303     -12.144  -8.995 -41.994  1.00  0.59           C  
ATOM   4798  CD2 TYR A 303     -13.168 -10.244 -40.230  1.00  0.59           C  
ATOM   4799  CE1 TYR A 303     -10.947  -9.624 -41.756  1.00  0.59           C  
ATOM   4800  CE2 TYR A 303     -11.965 -10.871 -39.979  1.00  0.59           C  
ATOM   4801  CZ  TYR A 303     -10.857 -10.567 -40.742  1.00  0.59           C  
ATOM   4802  OH  TYR A 303      -9.656 -11.191 -40.498  1.00  0.59           O  
ATOM   4803  H   TYR A 303     -14.361  -7.959 -44.179  1.00  0.59           H  
ATOM   4804  HA  TYR A 303     -15.699 -10.083 -42.539  1.00  0.59           H  
ATOM   4805 1HB  TYR A 303     -14.258  -7.570 -41.700  1.00  0.59           H  
ATOM   4806 2HB  TYR A 303     -15.112  -8.579 -40.575  1.00  0.59           H  
ATOM   4807  HD1 TYR A 303     -12.220  -8.240 -42.777  1.00  0.59           H  
ATOM   4808  HD2 TYR A 303     -14.045 -10.481 -39.627  1.00  0.59           H  
ATOM   4809  HE1 TYR A 303     -10.071  -9.373 -42.354  1.00  0.59           H  
ATOM   4810  HE2 TYR A 303     -11.891 -11.608 -39.179  1.00  0.59           H  
ATOM   4811  HH  TYR A 303      -9.761 -11.818 -39.777  1.00  0.59           H  
ATOM   4812  N   LEU A 304     -17.796  -8.829 -42.230  1.00  0.59           N  
ATOM   4813  CA  LEU A 304     -19.066  -8.121 -42.063  1.00  0.59           C  
ATOM   4814  C   LEU A 304     -19.775  -8.550 -40.788  1.00  0.59           C  
ATOM   4815  O   LEU A 304     -20.016  -9.748 -40.584  1.00  0.59           O  
ATOM   4816  CB  LEU A 304     -19.977  -8.364 -43.273  1.00  0.59           C  
ATOM   4817  CG  LEU A 304     -21.410  -7.763 -43.234  1.00  0.59           C  
ATOM   4818  CD1 LEU A 304     -21.385  -6.227 -43.153  1.00  0.59           C  
ATOM   4819  CD2 LEU A 304     -22.116  -8.176 -44.500  1.00  0.59           C  
ATOM   4820  H   LEU A 304     -17.769  -9.844 -42.119  1.00  0.59           H  
ATOM   4821  HA  LEU A 304     -18.862  -7.054 -41.993  1.00  0.59           H  
ATOM   4822 1HB  LEU A 304     -19.485  -8.010 -44.151  1.00  0.59           H  
ATOM   4823 2HB  LEU A 304     -20.098  -9.435 -43.372  1.00  0.59           H  
ATOM   4824  HG  LEU A 304     -21.938  -8.148 -42.363  1.00  0.59           H  
ATOM   4825 1HD1 LEU A 304     -22.404  -5.849 -43.136  1.00  0.59           H  
ATOM   4826 2HD1 LEU A 304     -20.873  -5.913 -42.247  1.00  0.59           H  
ATOM   4827 3HD1 LEU A 304     -20.872  -5.822 -44.012  1.00  0.59           H  
ATOM   4828 1HD2 LEU A 304     -23.124  -7.787 -44.488  1.00  0.59           H  
ATOM   4829 2HD2 LEU A 304     -21.580  -7.775 -45.357  1.00  0.59           H  
ATOM   4830 3HD2 LEU A 304     -22.142  -9.249 -44.567  1.00  0.59           H  
ATOM   4831  N   SER A 305     -20.077  -7.571 -39.932  1.00  0.59           N  
ATOM   4832  CA  SER A 305     -20.762  -7.876 -38.681  1.00  0.59           C  
ATOM   4833  C   SER A 305     -22.131  -7.218 -38.596  1.00  0.59           C  
ATOM   4834  O   SER A 305     -22.255  -5.993 -38.587  1.00  0.59           O  
ATOM   4835  CB  SER A 305     -19.929  -7.437 -37.487  1.00  0.59           C  
ATOM   4836  OG  SER A 305     -18.709  -8.127 -37.434  1.00  0.59           O  
ATOM   4837  H   SER A 305     -19.817  -6.608 -40.172  1.00  0.59           H  
ATOM   4838  HA  SER A 305     -20.912  -8.954 -38.620  1.00  0.59           H  
ATOM   4839 1HB  SER A 305     -19.747  -6.366 -37.531  1.00  0.59           H  
ATOM   4840 2HB  SER A 305     -20.493  -7.628 -36.570  1.00  0.59           H  
ATOM   4841  HG  SER A 305     -18.331  -7.928 -36.569  1.00  0.59           H  
ATOM   4842  N   LEU A 306     -23.168  -8.056 -38.535  1.00  0.59           N  
ATOM   4843  CA  LEU A 306     -24.558  -7.609 -38.427  1.00  0.59           C  
ATOM   4844  C   LEU A 306     -25.071  -7.968 -37.027  1.00  0.59           C  
ATOM   4845  O   LEU A 306     -26.268  -8.015 -36.765  1.00  0.59           O  
ATOM   4846  CB  LEU A 306     -25.428  -8.266 -39.510  1.00  0.59           C  
ATOM   4847  CG  LEU A 306     -25.015  -7.978 -40.998  1.00  0.59           C  
ATOM   4848  CD1 LEU A 306     -25.934  -8.723 -41.954  1.00  0.59           C  
ATOM   4849  CD2 LEU A 306     -25.062  -6.515 -41.267  1.00  0.59           C  
ATOM   4850  H   LEU A 306     -22.994  -9.065 -38.549  1.00  0.59           H  
ATOM   4851  HA  LEU A 306     -24.598  -6.526 -38.544  1.00  0.59           H  
ATOM   4852 1HB  LEU A 306     -25.400  -9.328 -39.355  1.00  0.59           H  
ATOM   4853 2HB  LEU A 306     -26.447  -7.929 -39.374  1.00  0.59           H  
ATOM   4854  HG  LEU A 306     -24.001  -8.339 -41.162  1.00  0.59           H  
ATOM   4855 1HD1 LEU A 306     -25.630  -8.518 -42.977  1.00  0.59           H  
ATOM   4856 2HD1 LEU A 306     -25.874  -9.780 -41.764  1.00  0.59           H  
ATOM   4857 3HD1 LEU A 306     -26.953  -8.387 -41.811  1.00  0.59           H  
ATOM   4858 1HD2 LEU A 306     -24.757  -6.337 -42.291  1.00  0.59           H  
ATOM   4859 2HD2 LEU A 306     -26.069  -6.145 -41.116  1.00  0.59           H  
ATOM   4860 3HD2 LEU A 306     -24.382  -6.006 -40.591  1.00  0.59           H  
ATOM   4861  N   GLU A 307     -24.123  -8.271 -36.153  1.00  0.60           N  
ATOM   4862  CA  GLU A 307     -24.337  -8.777 -34.801  1.00  0.60           C  
ATOM   4863  C   GLU A 307     -25.088  -7.841 -33.858  1.00  0.60           C  
ATOM   4864  O   GLU A 307     -24.962  -6.623 -33.955  1.00  0.60           O  
ATOM   4865  CB  GLU A 307     -22.979  -9.059 -34.156  1.00  0.60           C  
ATOM   4866  CG  GLU A 307     -22.153 -10.139 -34.769  1.00  0.60           C  
ATOM   4867  CD  GLU A 307     -20.819 -10.322 -34.035  1.00  0.60           C  
ATOM   4868  OE1 GLU A 307     -20.244  -9.334 -33.650  1.00  0.60           O  
ATOM   4869  OE2 GLU A 307     -20.400 -11.445 -33.841  1.00  0.60           O  
ATOM   4870  H   GLU A 307     -23.173  -8.177 -36.469  1.00  0.60           H  
ATOM   4871  HA  GLU A 307     -24.903  -9.701 -34.888  1.00  0.60           H  
ATOM   4872 1HB  GLU A 307     -22.387  -8.150 -34.119  1.00  0.60           H  
ATOM   4873 2HB  GLU A 307     -23.152  -9.387 -33.143  1.00  0.60           H  
ATOM   4874 1HG  GLU A 307     -22.708 -11.060 -34.749  1.00  0.60           H  
ATOM   4875 2HG  GLU A 307     -21.967  -9.878 -35.812  1.00  0.60           H  
ATOM   4876  N   TYR A 308     -25.843  -8.423 -32.929  1.00  0.61           N  
ATOM   4877  CA  TYR A 308     -26.582  -7.677 -31.899  1.00  0.61           C  
ATOM   4878  C   TYR A 308     -27.587  -6.694 -32.497  1.00  0.61           C  
ATOM   4879  O   TYR A 308     -27.693  -5.556 -32.039  1.00  0.61           O  
ATOM   4880  CB  TYR A 308     -25.599  -6.913 -30.999  1.00  0.61           C  
ATOM   4881  CG  TYR A 308     -24.504  -7.770 -30.429  1.00  0.61           C  
ATOM   4882  CD1 TYR A 308     -23.244  -7.703 -30.981  1.00  0.61           C  
ATOM   4883  CD2 TYR A 308     -24.744  -8.617 -29.381  1.00  0.61           C  
ATOM   4884  CE1 TYR A 308     -22.225  -8.479 -30.499  1.00  0.61           C  
ATOM   4885  CE2 TYR A 308     -23.718  -9.405 -28.882  1.00  0.61           C  
ATOM   4886  CZ  TYR A 308     -22.463  -9.336 -29.445  1.00  0.61           C  
ATOM   4887  OH  TYR A 308     -21.438 -10.112 -28.957  1.00  0.61           O  
ATOM   4888  H   TYR A 308     -25.885  -9.442 -32.931  1.00  0.61           H  
ATOM   4889  HA  TYR A 308     -27.139  -8.385 -31.290  1.00  0.61           H  
ATOM   4890 1HB  TYR A 308     -25.138  -6.108 -31.545  1.00  0.61           H  
ATOM   4891 2HB  TYR A 308     -26.145  -6.467 -30.171  1.00  0.61           H  
ATOM   4892  HD1 TYR A 308     -23.055  -7.031 -31.805  1.00  0.61           H  
ATOM   4893  HD2 TYR A 308     -25.740  -8.667 -28.946  1.00  0.61           H  
ATOM   4894  HE1 TYR A 308     -21.232  -8.416 -30.952  1.00  0.61           H  
ATOM   4895  HE2 TYR A 308     -23.902 -10.082 -28.048  1.00  0.61           H  
ATOM   4896  HH  TYR A 308     -20.657  -9.986 -29.507  1.00  0.61           H  
ATOM   4897  N   ASN A 309     -28.294  -7.130 -33.535  1.00  0.63           N  
ATOM   4898  CA  ASN A 309     -29.260  -6.301 -34.250  1.00  0.63           C  
ATOM   4899  C   ASN A 309     -30.669  -6.894 -34.143  1.00  0.63           C  
ATOM   4900  O   ASN A 309     -30.922  -7.715 -33.263  1.00  0.63           O  
ATOM   4901  CB  ASN A 309     -28.818  -6.102 -35.694  1.00  0.63           C  
ATOM   4902  CG  ASN A 309     -27.551  -5.228 -35.790  1.00  0.63           C  
ATOM   4903  OD1 ASN A 309     -27.171  -4.600 -34.816  1.00  0.63           O  
ATOM   4904  ND2 ASN A 309     -26.933  -5.154 -36.925  1.00  0.63           N  
ATOM   4905  H   ASN A 309     -28.181  -8.106 -33.785  1.00  0.63           H  
ATOM   4906  HA  ASN A 309     -29.295  -5.320 -33.774  1.00  0.63           H  
ATOM   4907 1HB  ASN A 309     -28.614  -7.065 -36.153  1.00  0.63           H  
ATOM   4908 2HB  ASN A 309     -29.610  -5.645 -36.251  1.00  0.63           H  
ATOM   4909 1HD2 ASN A 309     -26.112  -4.556 -37.013  1.00  0.63           H  
ATOM   4910 2HD2 ASN A 309     -27.268  -5.675 -37.704  1.00  0.63           H  
ATOM   4911  N   ASN A 310     -31.609  -6.437 -34.982  1.00  0.65           N  
ATOM   4912  CA  ASN A 310     -32.981  -6.924 -34.916  1.00  0.65           C  
ATOM   4913  C   ASN A 310     -33.492  -7.327 -36.299  1.00  0.65           C  
ATOM   4914  O   ASN A 310     -34.639  -7.031 -36.659  1.00  0.65           O  
ATOM   4915  CB  ASN A 310     -33.894  -5.885 -34.294  1.00  0.65           C  
ATOM   4916  CG  ASN A 310     -33.632  -5.629 -32.822  1.00  0.65           C  
ATOM   4917  OD1 ASN A 310     -34.047  -6.411 -31.962  1.00  0.65           O  
ATOM   4918  ND2 ASN A 310     -32.971  -4.546 -32.519  1.00  0.65           N  
ATOM   4919  H   ASN A 310     -31.406  -5.763 -35.718  1.00  0.65           H  
ATOM   4920  HA  ASN A 310     -32.997  -7.816 -34.295  1.00  0.65           H  
ATOM   4921 1HB  ASN A 310     -33.768  -4.944 -34.838  1.00  0.65           H  
ATOM   4922 2HB  ASN A 310     -34.925  -6.208 -34.413  1.00  0.65           H  
ATOM   4923 1HD2 ASN A 310     -32.774  -4.325 -31.561  1.00  0.65           H  
ATOM   4924 2HD2 ASN A 310     -32.670  -3.934 -33.244  1.00  0.65           H  
ATOM   4925  N   ILE A 311     -32.638  -7.984 -37.085  1.00  0.67           N  
ATOM   4926  CA  ILE A 311     -32.973  -8.338 -38.455  1.00  0.67           C  
ATOM   4927  C   ILE A 311     -34.160  -9.251 -38.528  1.00  0.67           C  
ATOM   4928  O   ILE A 311     -34.289 -10.212 -37.762  1.00  0.67           O  
ATOM   4929  CB  ILE A 311     -31.773  -8.960 -39.214  1.00  0.67           C  
ATOM   4930  CG1 ILE A 311     -30.687  -7.928 -39.390  1.00  0.67           C  
ATOM   4931  CG2 ILE A 311     -32.190  -9.516 -40.566  1.00  0.67           C  
ATOM   4932  CD1 ILE A 311     -29.415  -8.505 -39.934  1.00  0.67           C  
ATOM   4933  H   ILE A 311     -31.720  -8.247 -36.728  1.00  0.67           H  
ATOM   4934  HA  ILE A 311     -33.232  -7.423 -38.980  1.00  0.67           H  
ATOM   4935  HB  ILE A 311     -31.353  -9.768 -38.619  1.00  0.67           H  
ATOM   4936 1HG1 ILE A 311     -31.044  -7.158 -40.065  1.00  0.67           H  
ATOM   4937 2HG1 ILE A 311     -30.475  -7.467 -38.420  1.00  0.67           H  
ATOM   4938 1HG2 ILE A 311     -31.326  -9.949 -41.059  1.00  0.67           H  
ATOM   4939 2HG2 ILE A 311     -32.930 -10.280 -40.421  1.00  0.67           H  
ATOM   4940 3HG2 ILE A 311     -32.599  -8.716 -41.185  1.00  0.67           H  
ATOM   4941 1HD1 ILE A 311     -28.682  -7.714 -40.036  1.00  0.67           H  
ATOM   4942 2HD1 ILE A 311     -29.049  -9.262 -39.261  1.00  0.67           H  
ATOM   4943 3HD1 ILE A 311     -29.610  -8.944 -40.898  1.00  0.67           H  
ATOM   4944  N   GLN A 312     -35.088  -8.904 -39.395  1.00  0.68           N  
ATOM   4945  CA  GLN A 312     -36.279  -9.694 -39.566  1.00  0.68           C  
ATOM   4946  C   GLN A 312     -36.076 -10.772 -40.636  1.00  0.68           C  
ATOM   4947  O   GLN A 312     -36.634 -11.868 -40.539  1.00  0.68           O  
ATOM   4948  CB  GLN A 312     -37.428  -8.750 -39.892  1.00  0.68           C  
ATOM   4949  CG  GLN A 312     -37.700  -7.770 -38.736  1.00  0.68           C  
ATOM   4950  CD  GLN A 312     -38.787  -6.759 -39.024  1.00  0.68           C  
ATOM   4951  OE1 GLN A 312     -39.008  -6.360 -40.172  1.00  0.68           O  
ATOM   4952  NE2 GLN A 312     -39.477  -6.329 -37.972  1.00  0.68           N  
ATOM   4953  H   GLN A 312     -34.957  -8.055 -39.954  1.00  0.68           H  
ATOM   4954  HA  GLN A 312     -36.501 -10.195 -38.622  1.00  0.68           H  
ATOM   4955 1HB  GLN A 312     -37.180  -8.169 -40.783  1.00  0.68           H  
ATOM   4956 2HB  GLN A 312     -38.333  -9.316 -40.098  1.00  0.68           H  
ATOM   4957 1HG  GLN A 312     -37.990  -8.340 -37.855  1.00  0.68           H  
ATOM   4958 2HG  GLN A 312     -36.775  -7.220 -38.529  1.00  0.68           H  
ATOM   4959 1HE2 GLN A 312     -40.210  -5.658 -38.093  1.00  0.68           H  
ATOM   4960 2HE2 GLN A 312     -39.259  -6.676 -37.057  1.00  0.68           H  
ATOM   4961  N   ARG A 313     -35.293 -10.456 -41.669  1.00  0.68           N  
ATOM   4962  CA  ARG A 313     -35.097 -11.409 -42.751  1.00  0.68           C  
ATOM   4963  C   ARG A 313     -33.851 -11.169 -43.611  1.00  0.68           C  
ATOM   4964  O   ARG A 313     -33.573 -10.037 -44.011  1.00  0.68           O  
ATOM   4965  CB  ARG A 313     -36.333 -11.389 -43.644  1.00  0.68           C  
ATOM   4966  CG  ARG A 313     -36.377 -12.372 -44.806  1.00  0.68           C  
ATOM   4967  CD  ARG A 313     -37.705 -12.270 -45.485  1.00  0.68           C  
ATOM   4968  NE  ARG A 313     -37.827 -13.138 -46.630  1.00  0.68           N  
ATOM   4969  CZ  ARG A 313     -38.877 -13.182 -47.456  1.00  0.68           C  
ATOM   4970  NH1 ARG A 313     -39.927 -12.407 -47.279  1.00  0.68           N  
ATOM   4971  NH2 ARG A 313     -38.815 -14.028 -48.444  1.00  0.68           N  
ATOM   4972  H   ARG A 313     -34.847  -9.553 -41.702  1.00  0.68           H  
ATOM   4973  HA  ARG A 313     -35.018 -12.386 -42.302  1.00  0.68           H  
ATOM   4974 1HB  ARG A 313     -37.218 -11.584 -43.043  1.00  0.68           H  
ATOM   4975 2HB  ARG A 313     -36.446 -10.392 -44.067  1.00  0.68           H  
ATOM   4976 1HG  ARG A 313     -35.597 -12.137 -45.532  1.00  0.68           H  
ATOM   4977 2HG  ARG A 313     -36.238 -13.394 -44.440  1.00  0.68           H  
ATOM   4978 1HD  ARG A 313     -38.486 -12.537 -44.776  1.00  0.68           H  
ATOM   4979 2HD  ARG A 313     -37.856 -11.246 -45.820  1.00  0.68           H  
ATOM   4980  HE  ARG A 313     -37.057 -13.789 -46.857  1.00  0.68           H  
ATOM   4981 1HH1 ARG A 313     -39.949 -11.760 -46.505  1.00  0.68           H  
ATOM   4982 2HH1 ARG A 313     -40.705 -12.461 -47.918  1.00  0.68           H  
ATOM   4983 1HH2 ARG A 313     -37.956 -14.597 -48.506  1.00  0.68           H  
ATOM   4984 2HH2 ARG A 313     -39.565 -14.120 -49.104  1.00  0.68           H  
ATOM   4985  N   LEU A 314     -33.143 -12.247 -43.951  1.00  0.67           N  
ATOM   4986  CA  LEU A 314     -32.054 -12.160 -44.935  1.00  0.67           C  
ATOM   4987  C   LEU A 314     -32.505 -12.766 -46.261  1.00  0.67           C  
ATOM   4988  O   LEU A 314     -32.638 -13.983 -46.412  1.00  0.67           O  
ATOM   4989  CB  LEU A 314     -30.750 -12.817 -44.452  1.00  0.67           C  
ATOM   4990  CG  LEU A 314     -30.102 -12.198 -43.213  1.00  0.67           C  
ATOM   4991  CD1 LEU A 314     -28.881 -13.028 -42.810  1.00  0.67           C  
ATOM   4992  CD2 LEU A 314     -29.677 -10.753 -43.521  1.00  0.67           C  
ATOM   4993  H   LEU A 314     -33.402 -13.144 -43.533  1.00  0.67           H  
ATOM   4994  HA  LEU A 314     -31.833 -11.109 -45.115  1.00  0.67           H  
ATOM   4995 1HB  LEU A 314     -30.948 -13.860 -44.235  1.00  0.67           H  
ATOM   4996 2HB  LEU A 314     -30.022 -12.771 -45.262  1.00  0.67           H  
ATOM   4997  HG  LEU A 314     -30.810 -12.193 -42.405  1.00  0.67           H  
ATOM   4998 1HD1 LEU A 314     -28.435 -12.589 -41.931  1.00  0.67           H  
ATOM   4999 2HD1 LEU A 314     -29.160 -14.046 -42.603  1.00  0.67           H  
ATOM   5000 3HD1 LEU A 314     -28.176 -13.039 -43.584  1.00  0.67           H  
ATOM   5001 1HD2 LEU A 314     -29.212 -10.320 -42.647  1.00  0.67           H  
ATOM   5002 2HD2 LEU A 314     -28.965 -10.749 -44.345  1.00  0.67           H  
ATOM   5003 3HD2 LEU A 314     -30.553 -10.163 -43.801  1.00  0.67           H  
ATOM   5004  N   SER A 315     -32.772 -11.887 -47.218  1.00  0.66           N  
ATOM   5005  CA  SER A 315     -33.332 -12.245 -48.518  1.00  0.66           C  
ATOM   5006  C   SER A 315     -32.244 -12.886 -49.387  1.00  0.66           C  
ATOM   5007  O   SER A 315     -31.055 -12.740 -49.062  1.00  0.66           O  
ATOM   5008  CB  SER A 315     -33.759 -10.978 -49.232  1.00  0.66           C  
ATOM   5009  OG  SER A 315     -32.622 -10.326 -49.729  1.00  0.66           O  
ATOM   5010  H   SER A 315     -32.619 -10.905 -47.012  1.00  0.66           H  
ATOM   5011  HA  SER A 315     -34.168 -12.926 -48.353  1.00  0.66           H  
ATOM   5012 1HB  SER A 315     -34.463 -11.154 -50.014  1.00  0.66           H  
ATOM   5013 2HB  SER A 315     -34.253 -10.326 -48.514  1.00  0.66           H  
ATOM   5014  HG  SER A 315     -32.951  -9.597 -50.285  1.00  0.66           H  
ATOM   5015  N   PRO A 316     -32.592 -13.479 -50.559  1.00  0.64           N  
ATOM   5016  CA  PRO A 316     -31.698 -14.025 -51.567  1.00  0.64           C  
ATOM   5017  C   PRO A 316     -30.641 -13.034 -52.078  1.00  0.64           C  
ATOM   5018  O   PRO A 316     -29.692 -13.458 -52.747  1.00  0.64           O  
ATOM   5019  CB  PRO A 316     -32.650 -14.464 -52.682  1.00  0.64           C  
ATOM   5020  CG  PRO A 316     -33.950 -14.748 -51.983  1.00  0.64           C  
ATOM   5021  CD  PRO A 316     -34.037 -13.717 -50.895  1.00  0.64           C  
ATOM   5022  HA  PRO A 316     -31.213 -14.918 -51.155  1.00  0.64           H  
ATOM   5023 1HB  PRO A 316     -32.733 -13.666 -53.434  1.00  0.64           H  
ATOM   5024 2HB  PRO A 316     -32.244 -15.348 -53.194  1.00  0.64           H  
ATOM   5025 1HG  PRO A 316     -34.787 -14.685 -52.694  1.00  0.64           H  
ATOM   5026 2HG  PRO A 316     -33.947 -15.785 -51.590  1.00  0.64           H  
ATOM   5027 1HD  PRO A 316     -34.508 -12.838 -51.325  1.00  0.64           H  
ATOM   5028 2HD  PRO A 316     -34.605 -14.144 -50.060  1.00  0.64           H  
ATOM   5029  N   ARG A 317     -30.834 -11.707 -51.868  1.00  0.63           N  
ATOM   5030  CA  ARG A 317     -29.825 -10.766 -52.341  1.00  0.63           C  
ATOM   5031  C   ARG A 317     -29.416  -9.800 -51.231  1.00  0.63           C  
ATOM   5032  O   ARG A 317     -28.879  -8.716 -51.500  1.00  0.63           O  
ATOM   5033  CB  ARG A 317     -30.381  -9.945 -53.503  1.00  0.63           C  
ATOM   5034  CG  ARG A 317     -30.742 -10.708 -54.764  1.00  0.63           C  
ATOM   5035  CD  ARG A 317     -31.340  -9.800 -55.797  1.00  0.63           C  
ATOM   5036  NE  ARG A 317     -30.387  -8.807 -56.291  1.00  0.63           N  
ATOM   5037  CZ  ARG A 317     -30.712  -7.743 -57.055  1.00  0.63           C  
ATOM   5038  NH1 ARG A 317     -31.964  -7.540 -57.399  1.00  0.63           N  
ATOM   5039  NH2 ARG A 317     -29.777  -6.901 -57.463  1.00  0.63           N  
ATOM   5040  H   ARG A 317     -31.610 -11.344 -51.312  1.00  0.63           H  
ATOM   5041  HA  ARG A 317     -28.947 -11.311 -52.666  1.00  0.63           H  
ATOM   5042 1HB  ARG A 317     -31.294  -9.483 -53.171  1.00  0.63           H  
ATOM   5043 2HB  ARG A 317     -29.705  -9.147 -53.770  1.00  0.63           H  
ATOM   5044 1HG  ARG A 317     -29.851 -11.177 -55.175  1.00  0.63           H  
ATOM   5045 2HG  ARG A 317     -31.475 -11.477 -54.524  1.00  0.63           H  
ATOM   5046 1HD  ARG A 317     -31.679 -10.394 -56.644  1.00  0.63           H  
ATOM   5047 2HD  ARG A 317     -32.190  -9.270 -55.364  1.00  0.63           H  
ATOM   5048  HE  ARG A 317     -29.414  -8.928 -56.053  1.00  0.63           H  
ATOM   5049 1HH1 ARG A 317     -32.682  -8.181 -57.094  1.00  0.63           H  
ATOM   5050 2HH1 ARG A 317     -32.207  -6.745 -57.973  1.00  0.63           H  
ATOM   5051 1HH2 ARG A 317     -28.809  -7.055 -57.209  1.00  0.63           H  
ATOM   5052 2HH2 ARG A 317     -30.026  -6.110 -58.037  1.00  0.63           H  
ATOM   5053  N   SER A 318     -29.446 -10.285 -49.986  1.00  0.62           N  
ATOM   5054  CA  SER A 318     -29.051  -9.488 -48.820  1.00  0.62           C  
ATOM   5055  C   SER A 318     -27.540  -9.308 -48.676  1.00  0.62           C  
ATOM   5056  O   SER A 318     -27.072  -8.475 -47.907  1.00  0.62           O  
ATOM   5057  CB  SER A 318     -29.661 -10.102 -47.583  1.00  0.62           C  
ATOM   5058  OG  SER A 318     -29.209 -11.411 -47.403  1.00  0.62           O  
ATOM   5059  H   SER A 318     -29.863 -11.204 -49.816  1.00  0.62           H  
ATOM   5060  HA  SER A 318     -29.491  -8.493 -48.935  1.00  0.62           H  
ATOM   5061 1HB  SER A 318     -29.392  -9.503 -46.716  1.00  0.62           H  
ATOM   5062 2HB  SER A 318     -30.739 -10.089 -47.665  1.00  0.62           H  
ATOM   5063  HG  SER A 318     -29.725 -11.963 -48.045  1.00  0.62           H  
ATOM   5064  N   PHE A 319     -26.781 -10.106 -49.413  1.00  0.62           N  
ATOM   5065  CA  PHE A 319     -25.328 -10.024 -49.444  1.00  0.62           C  
ATOM   5066  C   PHE A 319     -24.856  -9.967 -50.883  1.00  0.62           C  
ATOM   5067  O   PHE A 319     -23.727 -10.363 -51.199  1.00  0.62           O  
ATOM   5068  CB  PHE A 319     -24.709 -11.202 -48.727  1.00  0.62           C  
ATOM   5069  CG  PHE A 319     -25.095 -11.247 -47.301  1.00  0.62           C  
ATOM   5070  CD1 PHE A 319     -26.135 -12.018 -46.941  1.00  0.62           C  
ATOM   5071  CD2 PHE A 319     -24.454 -10.505 -46.326  1.00  0.62           C  
ATOM   5072  CE1 PHE A 319     -26.563 -12.078 -45.686  1.00  0.62           C  
ATOM   5073  CE2 PHE A 319     -24.885 -10.561 -45.031  1.00  0.62           C  
ATOM   5074  CZ  PHE A 319     -25.950 -11.351 -44.706  1.00  0.62           C  
ATOM   5075  H   PHE A 319     -27.241 -10.795 -49.988  1.00  0.62           H  
ATOM   5076  HA  PHE A 319     -25.014  -9.107 -48.946  1.00  0.62           H  
ATOM   5077 1HB  PHE A 319     -25.012 -12.139 -49.203  1.00  0.62           H  
ATOM   5078 2HB  PHE A 319     -23.668 -11.115 -48.800  1.00  0.62           H  
ATOM   5079  HD1 PHE A 319     -26.645 -12.587 -47.696  1.00  0.62           H  
ATOM   5080  HD2 PHE A 319     -23.623  -9.871 -46.586  1.00  0.62           H  
ATOM   5081  HE1 PHE A 319     -27.409 -12.709 -45.483  1.00  0.62           H  
ATOM   5082  HE2 PHE A 319     -24.391  -9.978 -44.268  1.00  0.62           H  
ATOM   5083  HZ  PHE A 319     -26.308 -11.399 -43.683  1.00  0.62           H  
ATOM   5084  N   TYR A 320     -25.747  -9.516 -51.762  1.00  0.62           N  
ATOM   5085  CA  TYR A 320     -25.461  -9.488 -53.182  1.00  0.62           C  
ATOM   5086  C   TYR A 320     -24.133  -8.844 -53.473  1.00  0.62           C  
ATOM   5087  O   TYR A 320     -23.866  -7.747 -53.001  1.00  0.62           O  
ATOM   5088  CB  TYR A 320     -26.536  -8.708 -53.904  1.00  0.62           C  
ATOM   5089  CG  TYR A 320     -26.394  -8.673 -55.384  1.00  0.62           C  
ATOM   5090  CD1 TYR A 320     -27.058  -9.588 -56.137  1.00  0.62           C  
ATOM   5091  CD2 TYR A 320     -25.580  -7.745 -55.985  1.00  0.62           C  
ATOM   5092  CE1 TYR A 320     -26.936  -9.581 -57.507  1.00  0.62           C  
ATOM   5093  CE2 TYR A 320     -25.443  -7.728 -57.350  1.00  0.62           C  
ATOM   5094  CZ  TYR A 320     -26.122  -8.646 -58.115  1.00  0.62           C  
ATOM   5095  OH  TYR A 320     -25.994  -8.637 -59.484  1.00  0.62           O  
ATOM   5096  H   TYR A 320     -26.664  -9.189 -51.453  1.00  0.62           H  
ATOM   5097  HA  TYR A 320     -25.437 -10.492 -53.562  1.00  0.62           H  
ATOM   5098 1HB  TYR A 320     -27.484  -9.147 -53.675  1.00  0.62           H  
ATOM   5099 2HB  TYR A 320     -26.542  -7.706 -53.535  1.00  0.62           H  
ATOM   5100  HD1 TYR A 320     -27.691 -10.314 -55.647  1.00  0.62           H  
ATOM   5101  HD2 TYR A 320     -25.045  -7.034 -55.381  1.00  0.62           H  
ATOM   5102  HE1 TYR A 320     -27.477 -10.311 -58.107  1.00  0.62           H  
ATOM   5103  HE2 TYR A 320     -24.794  -6.990 -57.824  1.00  0.62           H  
ATOM   5104  HH  TYR A 320     -25.392  -7.936 -59.744  1.00  0.62           H  
ATOM   5105  N   GLY A 321     -23.301  -9.535 -54.239  1.00  0.62           N  
ATOM   5106  CA  GLY A 321     -22.010  -9.016 -54.662  1.00  0.62           C  
ATOM   5107  C   GLY A 321     -20.827  -9.278 -53.724  1.00  0.62           C  
ATOM   5108  O   GLY A 321     -19.680  -9.136 -54.149  1.00  0.62           O  
ATOM   5109  H   GLY A 321     -23.593 -10.447 -54.562  1.00  0.62           H  
ATOM   5110 1HA  GLY A 321     -21.779  -9.433 -55.642  1.00  0.62           H  
ATOM   5111 2HA  GLY A 321     -22.105  -7.941 -54.810  1.00  0.62           H  
ATOM   5112  N   LEU A 322     -21.052  -9.762 -52.501  1.00  0.61           N  
ATOM   5113  CA  LEU A 322     -19.918  -9.943 -51.581  1.00  0.61           C  
ATOM   5114  C   LEU A 322     -19.136 -11.239 -51.764  1.00  0.61           C  
ATOM   5115  O   LEU A 322     -18.969 -12.024 -50.825  1.00  0.61           O  
ATOM   5116  CB  LEU A 322     -20.396  -9.882 -50.137  1.00  0.61           C  
ATOM   5117  CG  LEU A 322     -21.014  -8.615 -49.685  1.00  0.61           C  
ATOM   5118  CD1 LEU A 322     -21.415  -8.770 -48.226  1.00  0.61           C  
ATOM   5119  CD2 LEU A 322     -20.034  -7.538 -49.887  1.00  0.61           C  
ATOM   5120  H   LEU A 322     -22.007  -9.929 -52.175  1.00  0.61           H  
ATOM   5121  HA  LEU A 322     -19.232  -9.118 -51.730  1.00  0.61           H  
ATOM   5122 1HB  LEU A 322     -21.146 -10.636 -50.016  1.00  0.61           H  
ATOM   5123 2HB  LEU A 322     -19.569 -10.088 -49.493  1.00  0.61           H  
ATOM   5124  HG  LEU A 322     -21.919  -8.403 -50.268  1.00  0.61           H  
ATOM   5125 1HD1 LEU A 322     -21.867  -7.866 -47.856  1.00  0.61           H  
ATOM   5126 2HD1 LEU A 322     -22.112  -9.579 -48.147  1.00  0.61           H  
ATOM   5127 3HD1 LEU A 322     -20.532  -8.992 -47.638  1.00  0.61           H  
ATOM   5128 1HD2 LEU A 322     -20.435  -6.611 -49.569  1.00  0.61           H  
ATOM   5129 2HD2 LEU A 322     -19.146  -7.755 -49.323  1.00  0.61           H  
ATOM   5130 3HD2 LEU A 322     -19.787  -7.473 -50.944  1.00  0.61           H  
ATOM   5131  N   SER A 323     -18.566 -11.411 -52.950  1.00  0.61           N  
ATOM   5132  CA  SER A 323     -17.863 -12.648 -53.270  1.00  0.61           C  
ATOM   5133  C   SER A 323     -16.646 -12.924 -52.402  1.00  0.61           C  
ATOM   5134  O   SER A 323     -16.367 -14.083 -52.089  1.00  0.61           O  
ATOM   5135  CB  SER A 323     -17.454 -12.645 -54.729  1.00  0.61           C  
ATOM   5136  OG  SER A 323     -16.504 -11.652 -54.986  1.00  0.61           O  
ATOM   5137  H   SER A 323     -18.703 -10.676 -53.642  1.00  0.61           H  
ATOM   5138  HA  SER A 323     -18.548 -13.470 -53.124  1.00  0.61           H  
ATOM   5139 1HB  SER A 323     -17.046 -13.622 -54.989  1.00  0.61           H  
ATOM   5140 2HB  SER A 323     -18.335 -12.480 -55.350  1.00  0.61           H  
ATOM   5141  HG  SER A 323     -15.775 -11.831 -54.387  1.00  0.61           H  
ATOM   5142  N   ASN A 324     -15.973 -11.878 -51.914  1.00  0.60           N  
ATOM   5143  CA  ASN A 324     -14.789 -12.094 -51.090  1.00  0.60           C  
ATOM   5144  C   ASN A 324     -15.012 -12.059 -49.589  1.00  0.60           C  
ATOM   5145  O   ASN A 324     -14.042 -12.109 -48.818  1.00  0.60           O  
ATOM   5146  CB  ASN A 324     -13.703 -11.124 -51.490  1.00  0.60           C  
ATOM   5147  CG  ASN A 324     -12.984 -11.535 -52.757  1.00  0.60           C  
ATOM   5148  OD1 ASN A 324     -12.110 -12.434 -52.710  1.00  0.60           O  
ATOM   5149  ND2 ASN A 324     -13.316 -10.922 -53.864  1.00  0.60           N  
ATOM   5150  H   ASN A 324     -16.227 -10.913 -52.150  1.00  0.60           H  
ATOM   5151  HA  ASN A 324     -14.415 -13.088 -51.310  1.00  0.60           H  
ATOM   5152 1HB  ASN A 324     -14.154 -10.185 -51.678  1.00  0.60           H  
ATOM   5153 2HB  ASN A 324     -13.042 -10.942 -50.687  1.00  0.60           H  
ATOM   5154 1HD2 ASN A 324     -12.865 -11.160 -54.726  1.00  0.60           H  
ATOM   5155 2HD2 ASN A 324     -14.022 -10.207 -53.847  1.00  0.60           H  
ATOM   5156  N   LEU A 325     -16.270 -12.034 -49.153  1.00  0.60           N  
ATOM   5157  CA  LEU A 325     -16.492 -12.024 -47.719  1.00  0.60           C  
ATOM   5158  C   LEU A 325     -15.930 -13.320 -47.181  1.00  0.60           C  
ATOM   5159  O   LEU A 325     -16.232 -14.375 -47.724  1.00  0.60           O  
ATOM   5160  CB  LEU A 325     -17.973 -11.916 -47.385  1.00  0.60           C  
ATOM   5161  CG  LEU A 325     -18.286 -11.558 -45.945  1.00  0.60           C  
ATOM   5162  CD1 LEU A 325     -17.806 -10.171 -45.724  1.00  0.60           C  
ATOM   5163  CD2 LEU A 325     -19.771 -11.631 -45.668  1.00  0.60           C  
ATOM   5164  H   LEU A 325     -17.063 -12.017 -49.799  1.00  0.60           H  
ATOM   5165  HA  LEU A 325     -15.960 -11.208 -47.257  1.00  0.60           H  
ATOM   5166 1HB  LEU A 325     -18.425 -11.193 -48.025  1.00  0.60           H  
ATOM   5167 2HB  LEU A 325     -18.396 -12.884 -47.579  1.00  0.60           H  
ATOM   5168  HG  LEU A 325     -17.746 -12.227 -45.273  1.00  0.60           H  
ATOM   5169 1HD1 LEU A 325     -17.987  -9.897 -44.707  1.00  0.60           H  
ATOM   5170 2HD1 LEU A 325     -16.758 -10.122 -45.932  1.00  0.60           H  
ATOM   5171 3HD1 LEU A 325     -18.332  -9.495 -46.390  1.00  0.60           H  
ATOM   5172 1HD2 LEU A 325     -19.946 -11.349 -44.641  1.00  0.60           H  
ATOM   5173 2HD2 LEU A 325     -20.306 -10.956 -46.327  1.00  0.60           H  
ATOM   5174 3HD2 LEU A 325     -20.113 -12.633 -45.830  1.00  0.60           H  
ATOM   5175  N   ARG A 326     -15.092 -13.257 -46.148  1.00  0.59           N  
ATOM   5176  CA  ARG A 326     -14.560 -14.453 -45.511  1.00  0.59           C  
ATOM   5177  C   ARG A 326     -15.272 -14.685 -44.191  1.00  0.59           C  
ATOM   5178  O   ARG A 326     -15.507 -15.831 -43.795  1.00  0.59           O  
ATOM   5179  CB  ARG A 326     -13.060 -14.354 -45.294  1.00  0.59           C  
ATOM   5180  CG  ARG A 326     -12.234 -14.386 -46.564  1.00  0.59           C  
ATOM   5181  CD  ARG A 326     -10.770 -14.171 -46.297  1.00  0.59           C  
ATOM   5182  NE  ARG A 326     -10.147 -15.274 -45.566  1.00  0.59           N  
ATOM   5183  CZ  ARG A 326      -8.900 -15.256 -45.052  1.00  0.59           C  
ATOM   5184  NH1 ARG A 326      -8.130 -14.193 -45.171  1.00  0.59           N  
ATOM   5185  NH2 ARG A 326      -8.465 -16.330 -44.430  1.00  0.59           N  
ATOM   5186  H   ARG A 326     -14.854 -12.359 -45.753  1.00  0.59           H  
ATOM   5187  HA  ARG A 326     -14.726 -15.302 -46.164  1.00  0.59           H  
ATOM   5188 1HB  ARG A 326     -12.833 -13.416 -44.804  1.00  0.59           H  
ATOM   5189 2HB  ARG A 326     -12.722 -15.168 -44.647  1.00  0.59           H  
ATOM   5190 1HG  ARG A 326     -12.360 -15.365 -47.039  1.00  0.59           H  
ATOM   5191 2HG  ARG A 326     -12.584 -13.610 -47.243  1.00  0.59           H  
ATOM   5192 1HD  ARG A 326     -10.247 -14.055 -47.245  1.00  0.59           H  
ATOM   5193 2HD  ARG A 326     -10.647 -13.267 -45.704  1.00  0.59           H  
ATOM   5194  HE  ARG A 326     -10.676 -16.148 -45.427  1.00  0.59           H  
ATOM   5195 1HH1 ARG A 326      -8.470 -13.374 -45.650  1.00  0.59           H  
ATOM   5196 2HH1 ARG A 326      -7.199 -14.200 -44.781  1.00  0.59           H  
ATOM   5197 1HH2 ARG A 326      -9.099 -17.141 -44.370  1.00  0.59           H  
ATOM   5198 2HH2 ARG A 326      -7.543 -16.360 -44.034  1.00  0.59           H  
ATOM   5199  N   TYR A 327     -15.664 -13.596 -43.535  1.00  0.59           N  
ATOM   5200  CA  TYR A 327     -16.325 -13.689 -42.247  1.00  0.59           C  
ATOM   5201  C   TYR A 327     -17.676 -12.987 -42.219  1.00  0.59           C  
ATOM   5202  O   TYR A 327     -17.761 -11.773 -42.442  1.00  0.59           O  
ATOM   5203  CB  TYR A 327     -15.442 -13.028 -41.188  1.00  0.59           C  
ATOM   5204  CG  TYR A 327     -14.087 -13.646 -40.975  1.00  0.59           C  
ATOM   5205  CD1 TYR A 327     -13.061 -13.354 -41.855  1.00  0.59           C  
ATOM   5206  CD2 TYR A 327     -13.846 -14.433 -39.872  1.00  0.59           C  
ATOM   5207  CE1 TYR A 327     -11.802 -13.874 -41.653  1.00  0.59           C  
ATOM   5208  CE2 TYR A 327     -12.585 -14.942 -39.655  1.00  0.59           C  
ATOM   5209  CZ  TYR A 327     -11.566 -14.669 -40.543  1.00  0.59           C  
ATOM   5210  OH  TYR A 327     -10.307 -15.179 -40.319  1.00  0.59           O  
ATOM   5211  H   TYR A 327     -15.449 -12.679 -43.914  1.00  0.59           H  
ATOM   5212  HA  TYR A 327     -16.495 -14.737 -42.011  1.00  0.59           H  
ATOM   5213 1HB  TYR A 327     -15.288 -11.998 -41.459  1.00  0.59           H  
ATOM   5214 2HB  TYR A 327     -15.969 -13.032 -40.234  1.00  0.59           H  
ATOM   5215  HD1 TYR A 327     -13.255 -12.707 -42.709  1.00  0.59           H  
ATOM   5216  HD2 TYR A 327     -14.651 -14.648 -39.169  1.00  0.59           H  
ATOM   5217  HE1 TYR A 327     -10.997 -13.643 -42.351  1.00  0.59           H  
ATOM   5218  HE2 TYR A 327     -12.393 -15.564 -38.779  1.00  0.59           H  
ATOM   5219  HH  TYR A 327     -10.313 -15.706 -39.515  1.00  0.59           H  
ATOM   5220  N   LEU A 328     -18.715 -13.735 -41.864  1.00  0.59           N  
ATOM   5221  CA  LEU A 328     -20.040 -13.157 -41.693  1.00  0.59           C  
ATOM   5222  C   LEU A 328     -20.567 -13.507 -40.327  1.00  0.59           C  
ATOM   5223  O   LEU A 328     -20.798 -14.687 -40.022  1.00  0.59           O  
ATOM   5224  CB  LEU A 328     -21.048 -13.634 -42.741  1.00  0.59           C  
ATOM   5225  CG  LEU A 328     -22.480 -13.108 -42.506  1.00  0.59           C  
ATOM   5226  CD1 LEU A 328     -22.507 -11.590 -42.549  1.00  0.59           C  
ATOM   5227  CD2 LEU A 328     -23.392 -13.627 -43.563  1.00  0.59           C  
ATOM   5228  H   LEU A 328     -18.582 -14.739 -41.727  1.00  0.59           H  
ATOM   5229  HA  LEU A 328     -19.963 -12.072 -41.758  1.00  0.59           H  
ATOM   5230 1HB  LEU A 328     -20.729 -13.334 -43.709  1.00  0.59           H  
ATOM   5231 2HB  LEU A 328     -21.082 -14.722 -42.714  1.00  0.59           H  
ATOM   5232  HG  LEU A 328     -22.809 -13.433 -41.535  1.00  0.59           H  
ATOM   5233 1HD1 LEU A 328     -23.520 -11.239 -42.368  1.00  0.59           H  
ATOM   5234 2HD1 LEU A 328     -21.849 -11.183 -41.786  1.00  0.59           H  
ATOM   5235 3HD1 LEU A 328     -22.174 -11.265 -43.521  1.00  0.59           H  
ATOM   5236 1HD2 LEU A 328     -24.385 -13.257 -43.368  1.00  0.59           H  
ATOM   5237 2HD2 LEU A 328     -23.053 -13.272 -44.520  1.00  0.59           H  
ATOM   5238 3HD2 LEU A 328     -23.406 -14.698 -43.563  1.00  0.59           H  
ATOM   5239  N   SER A 329     -20.765 -12.476 -39.524  1.00  0.59           N  
ATOM   5240  CA  SER A 329     -21.239 -12.685 -38.183  1.00  0.59           C  
ATOM   5241  C   SER A 329     -22.660 -12.184 -38.010  1.00  0.59           C  
ATOM   5242  O   SER A 329     -22.974 -10.999 -38.192  1.00  0.59           O  
ATOM   5243  CB  SER A 329     -20.302 -12.036 -37.199  1.00  0.59           C  
ATOM   5244  OG  SER A 329     -19.031 -12.622 -37.254  1.00  0.59           O  
ATOM   5245  H   SER A 329     -20.547 -11.531 -39.856  1.00  0.59           H  
ATOM   5246  HA  SER A 329     -21.245 -13.752 -37.983  1.00  0.59           H  
ATOM   5247 1HB  SER A 329     -20.229 -10.966 -37.389  1.00  0.59           H  
ATOM   5248 2HB  SER A 329     -20.708 -12.171 -36.211  1.00  0.59           H  
ATOM   5249  HG  SER A 329     -18.564 -12.292 -36.479  1.00  0.59           H  
ATOM   5250  N   LEU A 330     -23.525 -13.132 -37.692  1.00  0.59           N  
ATOM   5251  CA  LEU A 330     -24.940 -12.927 -37.493  1.00  0.59           C  
ATOM   5252  C   LEU A 330     -25.317 -13.207 -36.026  1.00  0.59           C  
ATOM   5253  O   LEU A 330     -26.483 -13.485 -35.711  1.00  0.59           O  
ATOM   5254  CB  LEU A 330     -25.742 -13.840 -38.442  1.00  0.59           C  
ATOM   5255  CG  LEU A 330     -25.527 -13.602 -39.930  1.00  0.59           C  
ATOM   5256  CD1 LEU A 330     -26.235 -14.662 -40.728  1.00  0.59           C  
ATOM   5257  CD2 LEU A 330     -26.018 -12.243 -40.298  1.00  0.59           C  
ATOM   5258  H   LEU A 330     -23.188 -14.077 -37.563  1.00  0.59           H  
ATOM   5259  HA  LEU A 330     -25.160 -11.895 -37.737  1.00  0.59           H  
ATOM   5260 1HB  LEU A 330     -25.474 -14.858 -38.259  1.00  0.59           H  
ATOM   5261 2HB  LEU A 330     -26.798 -13.719 -38.230  1.00  0.59           H  
ATOM   5262  HG  LEU A 330     -24.479 -13.676 -40.149  1.00  0.59           H  
ATOM   5263 1HD1 LEU A 330     -26.053 -14.477 -41.776  1.00  0.59           H  
ATOM   5264 2HD1 LEU A 330     -25.842 -15.634 -40.460  1.00  0.59           H  
ATOM   5265 3HD1 LEU A 330     -27.302 -14.631 -40.532  1.00  0.59           H  
ATOM   5266 1HD2 LEU A 330     -25.849 -12.082 -41.359  1.00  0.59           H  
ATOM   5267 2HD2 LEU A 330     -27.080 -12.157 -40.077  1.00  0.59           H  
ATOM   5268 3HD2 LEU A 330     -25.468 -11.513 -39.722  1.00  0.59           H  
ATOM   5269  N   LYS A 331     -24.328 -13.202 -35.122  1.00  0.60           N  
ATOM   5270  CA  LYS A 331     -24.632 -13.498 -33.724  1.00  0.60           C  
ATOM   5271  C   LYS A 331     -25.592 -12.475 -33.152  1.00  0.60           C  
ATOM   5272  O   LYS A 331     -25.326 -11.274 -33.166  1.00  0.60           O  
ATOM   5273  CB  LYS A 331     -23.376 -13.572 -32.856  1.00  0.60           C  
ATOM   5274  CG  LYS A 331     -23.700 -13.933 -31.407  1.00  0.60           C  
ATOM   5275  CD  LYS A 331     -22.481 -14.164 -30.550  1.00  0.60           C  
ATOM   5276  CE  LYS A 331     -22.910 -14.599 -29.144  1.00  0.60           C  
ATOM   5277  NZ  LYS A 331     -21.750 -14.858 -28.253  1.00  0.60           N  
ATOM   5278  H   LYS A 331     -23.384 -12.984 -35.404  1.00  0.60           H  
ATOM   5279  HA  LYS A 331     -25.109 -14.468 -33.698  1.00  0.60           H  
ATOM   5280 1HB  LYS A 331     -22.695 -14.322 -33.258  1.00  0.60           H  
ATOM   5281 2HB  LYS A 331     -22.859 -12.612 -32.863  1.00  0.60           H  
ATOM   5282 1HG  LYS A 331     -24.229 -13.093 -30.980  1.00  0.60           H  
ATOM   5283 2HG  LYS A 331     -24.352 -14.800 -31.365  1.00  0.60           H  
ATOM   5284 1HD  LYS A 331     -21.862 -14.945 -30.998  1.00  0.60           H  
ATOM   5285 2HD  LYS A 331     -21.898 -13.245 -30.484  1.00  0.60           H  
ATOM   5286 1HE  LYS A 331     -23.531 -13.818 -28.703  1.00  0.60           H  
ATOM   5287 2HE  LYS A 331     -23.503 -15.513 -29.225  1.00  0.60           H  
ATOM   5288 1HZ  LYS A 331     -22.091 -15.145 -27.346  1.00  0.60           H  
ATOM   5289 2HZ  LYS A 331     -21.181 -15.594 -28.648  1.00  0.60           H  
ATOM   5290 3HZ  LYS A 331     -21.202 -14.018 -28.159  1.00  0.60           H  
ATOM   5291  N   ARG A 332     -26.731 -12.945 -32.678  1.00  0.62           N  
ATOM   5292  CA  ARG A 332     -27.796 -12.077 -32.194  1.00  0.62           C  
ATOM   5293  C   ARG A 332     -28.111 -10.990 -33.222  1.00  0.62           C  
ATOM   5294  O   ARG A 332     -28.457  -9.876 -32.846  1.00  0.62           O  
ATOM   5295  CB  ARG A 332     -27.414 -11.403 -30.875  1.00  0.62           C  
ATOM   5296  CG  ARG A 332     -27.117 -12.357 -29.767  1.00  0.62           C  
ATOM   5297  CD  ARG A 332     -26.852 -11.723 -28.468  1.00  0.62           C  
ATOM   5298  NE  ARG A 332     -26.410 -12.709 -27.495  1.00  0.62           N  
ATOM   5299  CZ  ARG A 332     -26.121 -12.479 -26.208  1.00  0.62           C  
ATOM   5300  NH1 ARG A 332     -26.245 -11.279 -25.676  1.00  0.62           N  
ATOM   5301  NH2 ARG A 332     -25.707 -13.502 -25.492  1.00  0.62           N  
ATOM   5302  H   ARG A 332     -26.862 -13.959 -32.658  1.00  0.62           H  
ATOM   5303  HA  ARG A 332     -28.691 -12.681 -32.040  1.00  0.62           H  
ATOM   5304 1HB  ARG A 332     -26.533 -10.782 -31.009  1.00  0.62           H  
ATOM   5305 2HB  ARG A 332     -28.227 -10.754 -30.551  1.00  0.62           H  
ATOM   5306 1HG  ARG A 332     -27.984 -12.991 -29.648  1.00  0.62           H  
ATOM   5307 2HG  ARG A 332     -26.262 -12.956 -30.022  1.00  0.62           H  
ATOM   5308 1HD  ARG A 332     -26.079 -10.996 -28.577  1.00  0.62           H  
ATOM   5309 2HD  ARG A 332     -27.757 -11.251 -28.095  1.00  0.62           H  
ATOM   5310  HE  ARG A 332     -26.267 -13.683 -27.817  1.00  0.62           H  
ATOM   5311 1HH1 ARG A 332     -26.571 -10.508 -26.237  1.00  0.62           H  
ATOM   5312 2HH1 ARG A 332     -26.020 -11.135 -24.702  1.00  0.62           H  
ATOM   5313 1HH2 ARG A 332     -25.626 -14.418 -25.972  1.00  0.62           H  
ATOM   5314 2HH2 ARG A 332     -25.476 -13.393 -24.517  1.00  0.62           H  
ATOM   5315  N   ALA A 333     -28.007 -11.291 -34.518  1.00  0.65           N  
ATOM   5316  CA  ALA A 333     -28.288 -10.297 -35.543  1.00  0.65           C  
ATOM   5317  C   ALA A 333     -29.763 -10.140 -35.804  1.00  0.65           C  
ATOM   5318  O   ALA A 333     -30.177  -9.109 -36.333  1.00  0.65           O  
ATOM   5319  CB  ALA A 333     -27.594 -10.655 -36.829  1.00  0.65           C  
ATOM   5320  H   ALA A 333     -27.684 -12.216 -34.796  1.00  0.65           H  
ATOM   5321  HA  ALA A 333     -27.899  -9.342 -35.206  1.00  0.65           H  
ATOM   5322 1HB  ALA A 333     -27.773  -9.895 -37.565  1.00  0.65           H  
ATOM   5323 2HB  ALA A 333     -26.551 -10.699 -36.613  1.00  0.65           H  
ATOM   5324 3HB  ALA A 333     -27.952 -11.614 -37.197  1.00  0.65           H  
ATOM   5325  N   PHE A 334     -30.542 -11.150 -35.434  1.00  0.70           N  
ATOM   5326  CA  PHE A 334     -31.959 -11.188 -35.707  1.00  0.70           C  
ATOM   5327  C   PHE A 334     -32.835 -10.870 -34.513  1.00  0.70           C  
ATOM   5328  O   PHE A 334     -32.460 -11.073 -33.357  1.00  0.70           O  
ATOM   5329  CB  PHE A 334     -32.354 -12.547 -36.229  1.00  0.70           C  
ATOM   5330  CG  PHE A 334     -31.788 -12.881 -37.553  1.00  0.70           C  
ATOM   5331  CD1 PHE A 334     -30.518 -13.397 -37.666  1.00  0.70           C  
ATOM   5332  CD2 PHE A 334     -32.539 -12.722 -38.694  1.00  0.70           C  
ATOM   5333  CE1 PHE A 334     -30.026 -13.737 -38.865  1.00  0.70           C  
ATOM   5334  CE2 PHE A 334     -32.047 -13.070 -39.891  1.00  0.70           C  
ATOM   5335  CZ  PHE A 334     -30.792 -13.578 -39.962  1.00  0.70           C  
ATOM   5336  H   PHE A 334     -30.132 -11.957 -34.966  1.00  0.70           H  
ATOM   5337  HA  PHE A 334     -32.167 -10.471 -36.481  1.00  0.70           H  
ATOM   5338 1HB  PHE A 334     -32.098 -13.317 -35.527  1.00  0.70           H  
ATOM   5339 2HB  PHE A 334     -33.415 -12.550 -36.318  1.00  0.70           H  
ATOM   5340  HD1 PHE A 334     -29.912 -13.529 -36.792  1.00  0.70           H  
ATOM   5341  HD2 PHE A 334     -33.541 -12.318 -38.623  1.00  0.70           H  
ATOM   5342  HE1 PHE A 334     -29.027 -14.148 -38.950  1.00  0.70           H  
ATOM   5343  HE2 PHE A 334     -32.651 -12.950 -40.794  1.00  0.70           H  
ATOM   5344  HZ  PHE A 334     -30.410 -13.858 -40.883  1.00  0.70           H  
ATOM   5345  N   THR A 335     -34.046 -10.444 -34.830  1.00  0.79           N  
ATOM   5346  CA  THR A 335     -35.085 -10.113 -33.859  1.00  0.79           C  
ATOM   5347  C   THR A 335     -35.442 -11.231 -32.897  1.00  0.79           C  
ATOM   5348  O   THR A 335     -35.331 -12.425 -33.204  1.00  0.79           O  
ATOM   5349  CB  THR A 335     -36.386  -9.637 -34.537  1.00  0.79           C  
ATOM   5350  OG1 THR A 335     -37.370  -9.325 -33.514  1.00  0.79           O  
ATOM   5351  CG2 THR A 335     -36.922 -10.675 -35.444  1.00  0.79           C  
ATOM   5352  H   THR A 335     -34.235 -10.321 -35.824  1.00  0.79           H  
ATOM   5353  HA  THR A 335     -34.719  -9.280 -33.259  1.00  0.79           H  
ATOM   5354  HB  THR A 335     -36.175  -8.735 -35.115  1.00  0.79           H  
ATOM   5355  HG1 THR A 335     -37.640 -10.165 -33.021  1.00  0.79           H  
ATOM   5356 1HG2 THR A 335     -37.835 -10.320 -35.915  1.00  0.79           H  
ATOM   5357 2HG2 THR A 335     -36.187 -10.890 -36.196  1.00  0.79           H  
ATOM   5358 3HG2 THR A 335     -37.129 -11.556 -34.859  1.00  0.79           H  
ATOM   5359  N   LYS A 336     -35.836 -10.802 -31.705  1.00  0.93           N  
ATOM   5360  CA  LYS A 336     -36.335 -11.674 -30.666  1.00  0.93           C  
ATOM   5361  C   LYS A 336     -37.687 -12.166 -31.139  1.00  0.93           C  
ATOM   5362  O   LYS A 336     -38.270 -11.547 -32.040  1.00  0.93           O  
ATOM   5363  CB  LYS A 336     -36.444 -10.943 -29.329  1.00  0.93           C  
ATOM   5364  CG  LYS A 336     -35.100 -10.515 -28.748  1.00  0.93           C  
ATOM   5365  CD  LYS A 336     -35.266  -9.821 -27.403  1.00  0.93           C  
ATOM   5366  CE  LYS A 336     -33.919  -9.400 -26.830  1.00  0.93           C  
ATOM   5367  NZ  LYS A 336     -34.064  -8.711 -25.518  1.00  0.93           N  
ATOM   5368  H   LYS A 336     -35.837  -9.802 -31.542  1.00  0.93           H  
ATOM   5369  HA  LYS A 336     -35.672 -12.517 -30.550  1.00  0.93           H  
ATOM   5370 1HB  LYS A 336     -37.060 -10.051 -29.449  1.00  0.93           H  
ATOM   5371 2HB  LYS A 336     -36.940 -11.587 -28.601  1.00  0.93           H  
ATOM   5372 1HG  LYS A 336     -34.468 -11.395 -28.618  1.00  0.93           H  
ATOM   5373 2HG  LYS A 336     -34.604  -9.834 -29.442  1.00  0.93           H  
ATOM   5374 1HD  LYS A 336     -35.892  -8.936 -27.526  1.00  0.93           H  
ATOM   5375 2HD  LYS A 336     -35.756 -10.496 -26.701  1.00  0.93           H  
ATOM   5376 1HE  LYS A 336     -33.296 -10.283 -26.698  1.00  0.93           H  
ATOM   5377 2HE  LYS A 336     -33.431  -8.723 -27.531  1.00  0.93           H  
ATOM   5378 1HZ  LYS A 336     -33.151  -8.448 -25.174  1.00  0.93           H  
ATOM   5379 2HZ  LYS A 336     -34.632  -7.883 -25.633  1.00  0.93           H  
ATOM   5380 3HZ  LYS A 336     -34.506  -9.333 -24.857  1.00  0.93           H  
ATOM   5381  N   GLN A 337     -38.160 -13.282 -30.581  1.00  1.13           N  
ATOM   5382  CA  GLN A 337     -39.457 -13.844 -30.958  1.00  1.13           C  
ATOM   5383  C   GLN A 337     -40.564 -12.929 -30.481  1.00  1.13           C  
ATOM   5384  O   GLN A 337     -40.458 -12.353 -29.398  1.00  1.13           O  
ATOM   5385  CB  GLN A 337     -39.660 -15.223 -30.311  1.00  1.13           C  
ATOM   5386  CG  GLN A 337     -38.673 -16.214 -30.773  1.00  1.13           C  
ATOM   5387  CD  GLN A 337     -38.871 -17.659 -30.262  1.00  1.13           C  
ATOM   5388  OE1 GLN A 337     -39.978 -18.241 -30.294  1.00  1.13           O  
ATOM   5389  NE2 GLN A 337     -37.768 -18.257 -29.805  1.00  1.13           N  
ATOM   5390  H   GLN A 337     -37.614 -13.747 -29.868  1.00  1.13           H  
ATOM   5391  HA  GLN A 337     -39.514 -13.927 -32.045  1.00  1.13           H  
ATOM   5392 1HB  GLN A 337     -39.586 -15.141 -29.227  1.00  1.13           H  
ATOM   5393 2HB  GLN A 337     -40.656 -15.597 -30.551  1.00  1.13           H  
ATOM   5394 1HG  GLN A 337     -38.660 -16.189 -31.838  1.00  1.13           H  
ATOM   5395 2HG  GLN A 337     -37.732 -15.876 -30.391  1.00  1.13           H  
ATOM   5396 1HE2 GLN A 337     -37.807 -19.195 -29.461  1.00  1.13           H  
ATOM   5397 2HE2 GLN A 337     -36.873 -17.759 -29.826  1.00  1.13           H  
ATOM   5398  N   SER A 338     -41.660 -12.851 -31.235  1.00  1.37           N  
ATOM   5399  CA  SER A 338     -42.793 -12.032 -30.801  1.00  1.37           C  
ATOM   5400  C   SER A 338     -43.767 -12.779 -29.888  1.00  1.37           C  
ATOM   5401  O   SER A 338     -44.732 -12.174 -29.397  1.00  1.37           O  
ATOM   5402  CB  SER A 338     -43.565 -11.523 -31.998  1.00  1.37           C  
ATOM   5403  OG  SER A 338     -42.775 -10.680 -32.797  1.00  1.37           O  
ATOM   5404  H   SER A 338     -41.708 -13.321 -32.147  1.00  1.37           H  
ATOM   5405  HA  SER A 338     -42.399 -11.178 -30.253  1.00  1.37           H  
ATOM   5406 1HB  SER A 338     -43.921 -12.370 -32.576  1.00  1.37           H  
ATOM   5407 2HB  SER A 338     -44.446 -10.982 -31.655  1.00  1.37           H  
ATOM   5408  HG  SER A 338     -42.142 -11.257 -33.245  1.00  1.37           H  
ATOM   5409  N   VAL A 339     -43.487 -14.074 -29.636  1.00  1.61           N  
ATOM   5410  CA  VAL A 339     -44.388 -14.973 -28.908  1.00  1.61           C  
ATOM   5411  C   VAL A 339     -45.783 -14.560 -29.335  1.00  1.61           C  
ATOM   5412  O   VAL A 339     -45.910 -14.224 -30.494  1.00  1.61           O  
ATOM   5413  CB  VAL A 339     -44.125 -14.953 -27.375  1.00  1.61           C  
ATOM   5414  CG1 VAL A 339     -42.695 -15.440 -27.140  1.00  1.61           C  
ATOM   5415  CG2 VAL A 339     -44.294 -13.558 -26.738  1.00  1.61           C  
ATOM   5416  H   VAL A 339     -42.640 -14.455 -30.027  1.00  1.61           H  
ATOM   5417  HA  VAL A 339     -44.210 -15.993 -29.248  1.00  1.61           H  
ATOM   5418  HB  VAL A 339     -44.808 -15.654 -26.897  1.00  1.61           H  
ATOM   5419 1HG1 VAL A 339     -42.488 -15.471 -26.070  1.00  1.61           H  
ATOM   5420 2HG1 VAL A 339     -42.577 -16.435 -27.564  1.00  1.61           H  
ATOM   5421 3HG1 VAL A 339     -41.993 -14.755 -27.626  1.00  1.61           H  
ATOM   5422 1HG2 VAL A 339     -44.085 -13.631 -25.673  1.00  1.61           H  
ATOM   5423 2HG2 VAL A 339     -43.598 -12.855 -27.177  1.00  1.61           H  
ATOM   5424 3HG2 VAL A 339     -45.302 -13.187 -26.874  1.00  1.61           H  
ATOM   5425  N   SER A 340     -46.813 -14.603 -28.497  1.00  1.75           N  
ATOM   5426  CA  SER A 340     -48.138 -14.125 -28.951  1.00  1.75           C  
ATOM   5427  C   SER A 340     -48.391 -14.491 -30.451  1.00  1.75           C  
ATOM   5428  O   SER A 340     -48.774 -15.621 -30.761  1.00  1.75           O  
ATOM   5429  CB  SER A 340     -48.267 -12.616 -28.684  1.00  1.75           C  
ATOM   5430  OG  SER A 340     -47.424 -11.843 -29.509  1.00  1.75           O  
ATOM   5431  H   SER A 340     -46.680 -14.918 -27.548  1.00  1.75           H  
ATOM   5432  HA  SER A 340     -48.896 -14.621 -28.356  1.00  1.75           H  
ATOM   5433 1HB  SER A 340     -49.291 -12.312 -28.837  1.00  1.75           H  
ATOM   5434 2HB  SER A 340     -48.034 -12.420 -27.635  1.00  1.75           H  
ATOM   5435  HG  SER A 340     -46.479 -12.076 -29.297  1.00  1.75           H  
ATOM   5436  N   LEU A 341     -48.189 -13.524 -31.362  1.00  1.73           N  
ATOM   5437  CA  LEU A 341     -48.277 -13.731 -32.805  1.00  1.73           C  
ATOM   5438  C   LEU A 341     -47.043 -14.486 -33.276  1.00  1.73           C  
ATOM   5439  O   LEU A 341     -45.920 -14.003 -33.136  1.00  1.73           O  
ATOM   5440  CB  LEU A 341     -48.322 -12.395 -33.554  1.00  1.73           C  
ATOM   5441  CG  LEU A 341     -48.361 -12.499 -35.096  1.00  1.73           C  
ATOM   5442  CD1 LEU A 341     -49.661 -13.148 -35.538  1.00  1.73           C  
ATOM   5443  CD2 LEU A 341     -48.190 -11.109 -35.689  1.00  1.73           C  
ATOM   5444  H   LEU A 341     -47.878 -12.639 -31.009  1.00  1.73           H  
ATOM   5445  HA  LEU A 341     -49.164 -14.317 -33.028  1.00  1.73           H  
ATOM   5446 1HB  LEU A 341     -49.206 -11.846 -33.235  1.00  1.73           H  
ATOM   5447 2HB  LEU A 341     -47.440 -11.819 -33.281  1.00  1.73           H  
ATOM   5448  HG  LEU A 341     -47.542 -13.134 -35.438  1.00  1.73           H  
ATOM   5449 1HD1 LEU A 341     -49.673 -13.228 -36.626  1.00  1.73           H  
ATOM   5450 2HD1 LEU A 341     -49.741 -14.140 -35.101  1.00  1.73           H  
ATOM   5451 3HD1 LEU A 341     -50.504 -12.538 -35.212  1.00  1.73           H  
ATOM   5452 1HD2 LEU A 341     -48.199 -11.172 -36.778  1.00  1.73           H  
ATOM   5453 2HD2 LEU A 341     -49.004 -10.465 -35.357  1.00  1.73           H  
ATOM   5454 3HD2 LEU A 341     -47.236 -10.693 -35.358  1.00  1.73           H  
ATOM   5455  N   ALA A 342     -47.234 -15.613 -33.943  1.00  1.56           N  
ATOM   5456  CA  ALA A 342     -46.100 -16.447 -34.341  1.00  1.56           C  
ATOM   5457  C   ALA A 342     -45.260 -15.836 -35.461  1.00  1.56           C  
ATOM   5458  O   ALA A 342     -45.337 -16.241 -36.622  1.00  1.56           O  
ATOM   5459  CB  ALA A 342     -46.597 -17.812 -34.775  1.00  1.56           C  
ATOM   5460  H   ALA A 342     -48.176 -15.942 -34.092  1.00  1.56           H  
ATOM   5461  HA  ALA A 342     -45.451 -16.562 -33.471  1.00  1.56           H  
ATOM   5462 1HB  ALA A 342     -45.743 -18.439 -35.028  1.00  1.56           H  
ATOM   5463 2HB  ALA A 342     -47.157 -18.273 -33.960  1.00  1.56           H  
ATOM   5464 3HB  ALA A 342     -47.242 -17.702 -35.646  1.00  1.56           H  
ATOM   5465  N   SER A 343     -44.448 -14.862 -35.070  1.00  1.32           N  
ATOM   5466  CA  SER A 343     -43.550 -14.114 -35.924  1.00  1.32           C  
ATOM   5467  C   SER A 343     -42.098 -14.340 -35.488  1.00  1.32           C  
ATOM   5468  O   SER A 343     -41.687 -14.013 -34.359  1.00  1.32           O  
ATOM   5469  CB  SER A 343     -43.911 -12.638 -35.902  1.00  1.32           C  
ATOM   5470  OG  SER A 343     -42.989 -11.880 -36.643  1.00  1.32           O  
ATOM   5471  H   SER A 343     -44.513 -14.605 -34.092  1.00  1.32           H  
ATOM   5472  HA  SER A 343     -43.657 -14.479 -36.946  1.00  1.32           H  
ATOM   5473 1HB  SER A 343     -44.911 -12.511 -36.321  1.00  1.32           H  
ATOM   5474 2HB  SER A 343     -43.947 -12.282 -34.887  1.00  1.32           H  
ATOM   5475  HG  SER A 343     -42.907 -12.319 -37.493  1.00  1.32           H  
ATOM   5476  N   HIS A 344     -41.339 -14.936 -36.408  1.00  1.09           N  
ATOM   5477  CA  HIS A 344     -39.947 -15.319 -36.207  1.00  1.09           C  
ATOM   5478  C   HIS A 344     -39.083 -14.827 -37.367  1.00  1.09           C  
ATOM   5479  O   HIS A 344     -39.597 -14.667 -38.476  1.00  1.09           O  
ATOM   5480  CB  HIS A 344     -39.832 -16.850 -36.101  1.00  1.09           C  
ATOM   5481  CG  HIS A 344     -40.489 -17.389 -34.909  1.00  1.09           C  
ATOM   5482  ND1 HIS A 344     -41.848 -17.621 -34.830  1.00  1.09           N  
ATOM   5483  CD2 HIS A 344     -39.976 -17.718 -33.727  1.00  1.09           C  
ATOM   5484  CE1 HIS A 344     -42.140 -18.052 -33.613  1.00  1.09           C  
ATOM   5485  NE2 HIS A 344     -41.015 -18.114 -32.921  1.00  1.09           N  
ATOM   5486  H   HIS A 344     -41.767 -15.150 -37.298  1.00  1.09           H  
ATOM   5487  HA  HIS A 344     -39.601 -14.877 -35.275  1.00  1.09           H  
ATOM   5488 1HB  HIS A 344     -40.283 -17.310 -36.980  1.00  1.09           H  
ATOM   5489 2HB  HIS A 344     -38.792 -17.151 -36.078  1.00  1.09           H  
ATOM   5490  HD2 HIS A 344     -38.925 -17.654 -33.465  1.00  1.09           H  
ATOM   5491  HE1 HIS A 344     -43.135 -18.304 -33.245  1.00  1.09           H  
ATOM   5492  HE2 HIS A 344     -40.896 -18.393 -31.939  1.00  1.09           H  
ATOM   5493  N   PRO A 345     -37.784 -14.562 -37.150  1.00  0.90           N  
ATOM   5494  CA  PRO A 345     -36.823 -14.183 -38.161  1.00  0.90           C  
ATOM   5495  C   PRO A 345     -36.488 -15.329 -39.083  1.00  0.90           C  
ATOM   5496  O   PRO A 345     -36.508 -16.486 -38.680  1.00  0.90           O  
ATOM   5497  CB  PRO A 345     -35.608 -13.786 -37.344  1.00  0.90           C  
ATOM   5498  CG  PRO A 345     -35.761 -14.483 -36.034  1.00  0.90           C  
ATOM   5499  CD  PRO A 345     -37.250 -14.545 -35.784  1.00  0.90           C  
ATOM   5500  HA  PRO A 345     -37.215 -13.331 -38.723  1.00  0.90           H  
ATOM   5501 1HB  PRO A 345     -34.725 -14.149 -37.866  1.00  0.90           H  
ATOM   5502 2HB  PRO A 345     -35.532 -12.699 -37.294  1.00  0.90           H  
ATOM   5503 1HG  PRO A 345     -35.303 -15.465 -36.104  1.00  0.90           H  
ATOM   5504 2HG  PRO A 345     -35.222 -13.937 -35.243  1.00  0.90           H  
ATOM   5505 1HD  PRO A 345     -37.475 -15.453 -35.243  1.00  0.90           H  
ATOM   5506 2HD  PRO A 345     -37.591 -13.663 -35.241  1.00  0.90           H  
ATOM   5507  N   ASN A 346     -36.142 -14.988 -40.312  1.00  0.78           N  
ATOM   5508  CA  ASN A 346     -35.762 -16.007 -41.287  1.00  0.78           C  
ATOM   5509  C   ASN A 346     -34.542 -15.697 -42.141  1.00  0.78           C  
ATOM   5510  O   ASN A 346     -34.238 -14.539 -42.435  1.00  0.78           O  
ATOM   5511  CB  ASN A 346     -36.934 -16.316 -42.207  1.00  0.78           C  
ATOM   5512  CG  ASN A 346     -38.038 -17.146 -41.573  1.00  0.78           C  
ATOM   5513  OD1 ASN A 346     -37.916 -18.376 -41.504  1.00  0.78           O  
ATOM   5514  ND2 ASN A 346     -39.086 -16.511 -41.113  1.00  0.78           N  
ATOM   5515  H   ASN A 346     -36.180 -13.998 -40.565  1.00  0.78           H  
ATOM   5516  HA  ASN A 346     -35.523 -16.914 -40.737  1.00  0.78           H  
ATOM   5517 1HB  ASN A 346     -37.368 -15.376 -42.552  1.00  0.78           H  
ATOM   5518 2HB  ASN A 346     -36.567 -16.844 -43.090  1.00  0.78           H  
ATOM   5519 1HD2 ASN A 346     -39.832 -17.017 -40.681  1.00  0.78           H  
ATOM   5520 2HD2 ASN A 346     -39.141 -15.512 -41.177  1.00  0.78           H  
ATOM   5521  N   ILE A 347     -33.877 -16.764 -42.556  1.00  0.71           N  
ATOM   5522  CA  ILE A 347     -32.815 -16.703 -43.549  1.00  0.71           C  
ATOM   5523  C   ILE A 347     -33.282 -17.460 -44.779  1.00  0.71           C  
ATOM   5524  O   ILE A 347     -33.661 -18.627 -44.682  1.00  0.71           O  
ATOM   5525  CB  ILE A 347     -31.502 -17.303 -43.023  1.00  0.71           C  
ATOM   5526  CG1 ILE A 347     -31.029 -16.519 -41.849  1.00  0.71           C  
ATOM   5527  CG2 ILE A 347     -30.461 -17.314 -44.085  1.00  0.71           C  
ATOM   5528  CD1 ILE A 347     -29.832 -17.107 -41.173  1.00  0.71           C  
ATOM   5529  H   ILE A 347     -34.159 -17.670 -42.208  1.00  0.71           H  
ATOM   5530  HA  ILE A 347     -32.639 -15.667 -43.834  1.00  0.71           H  
ATOM   5531  HB  ILE A 347     -31.683 -18.326 -42.691  1.00  0.71           H  
ATOM   5532 1HG1 ILE A 347     -30.792 -15.535 -42.197  1.00  0.71           H  
ATOM   5533 2HG1 ILE A 347     -31.836 -16.440 -41.128  1.00  0.71           H  
ATOM   5534 1HG2 ILE A 347     -29.563 -17.750 -43.688  1.00  0.71           H  
ATOM   5535 2HG2 ILE A 347     -30.804 -17.903 -44.937  1.00  0.71           H  
ATOM   5536 3HG2 ILE A 347     -30.266 -16.292 -44.402  1.00  0.71           H  
ATOM   5537 1HD1 ILE A 347     -29.532 -16.479 -40.335  1.00  0.71           H  
ATOM   5538 2HD1 ILE A 347     -30.070 -18.104 -40.811  1.00  0.71           H  
ATOM   5539 3HD1 ILE A 347     -29.022 -17.169 -41.880  1.00  0.71           H  
ATOM   5540  N   ASP A 348     -33.288 -16.807 -45.931  1.00  0.67           N  
ATOM   5541  CA  ASP A 348     -33.775 -17.492 -47.118  1.00  0.67           C  
ATOM   5542  C   ASP A 348     -32.769 -18.417 -47.759  1.00  0.67           C  
ATOM   5543  O   ASP A 348     -31.553 -18.287 -47.584  1.00  0.67           O  
ATOM   5544  CB  ASP A 348     -34.374 -16.537 -48.128  1.00  0.67           C  
ATOM   5545  CG  ASP A 348     -35.757 -16.076 -47.670  1.00  0.67           C  
ATOM   5546  OD1 ASP A 348     -36.489 -16.878 -47.058  1.00  0.67           O  
ATOM   5547  OD2 ASP A 348     -36.094 -14.939 -47.933  1.00  0.67           O  
ATOM   5548  H   ASP A 348     -32.972 -15.837 -45.990  1.00  0.67           H  
ATOM   5549  HA  ASP A 348     -34.600 -18.121 -46.802  1.00  0.67           H  
ATOM   5550 1HB  ASP A 348     -33.721 -15.670 -48.243  1.00  0.67           H  
ATOM   5551 2HB  ASP A 348     -34.457 -17.025 -49.106  1.00  0.67           H  
ATOM   5552  N   ASP A 349     -33.332 -19.316 -48.552  1.00  0.66           N  
ATOM   5553  CA  ASP A 349     -32.667 -20.418 -49.202  1.00  0.66           C  
ATOM   5554  C   ASP A 349     -31.337 -20.051 -49.833  1.00  0.66           C  
ATOM   5555  O   ASP A 349     -30.343 -20.690 -49.562  1.00  0.66           O  
ATOM   5556  CB  ASP A 349     -33.649 -20.989 -50.234  1.00  0.66           C  
ATOM   5557  CG  ASP A 349     -34.226 -19.920 -51.195  1.00  0.66           C  
ATOM   5558  OD1 ASP A 349     -33.914 -18.748 -51.035  1.00  0.66           O  
ATOM   5559  OD2 ASP A 349     -34.975 -20.284 -52.066  1.00  0.66           O  
ATOM   5560  H   ASP A 349     -34.340 -19.264 -48.657  1.00  0.66           H  
ATOM   5561  HA  ASP A 349     -32.476 -21.184 -48.446  1.00  0.66           H  
ATOM   5562 1HB  ASP A 349     -33.145 -21.712 -50.844  1.00  0.66           H  
ATOM   5563 2HB  ASP A 349     -34.472 -21.491 -49.725  1.00  0.66           H  
ATOM   5564  N   PHE A 350     -31.310 -18.992 -50.608  1.00  0.65           N  
ATOM   5565  CA  PHE A 350     -30.090 -18.585 -51.273  1.00  0.65           C  
ATOM   5566  C   PHE A 350     -29.501 -17.277 -50.754  1.00  0.65           C  
ATOM   5567  O   PHE A 350     -28.732 -16.630 -51.455  1.00  0.65           O  
ATOM   5568  CB  PHE A 350     -30.341 -18.514 -52.771  1.00  0.65           C  
ATOM   5569  CG  PHE A 350     -30.685 -19.848 -53.340  1.00  0.65           C  
ATOM   5570  CD1 PHE A 350     -31.980 -20.156 -53.689  1.00  0.65           C  
ATOM   5571  CD2 PHE A 350     -29.711 -20.814 -53.496  1.00  0.65           C  
ATOM   5572  CE1 PHE A 350     -32.303 -21.399 -54.191  1.00  0.65           C  
ATOM   5573  CE2 PHE A 350     -30.025 -22.060 -53.995  1.00  0.65           C  
ATOM   5574  CZ  PHE A 350     -31.324 -22.353 -54.343  1.00  0.65           C  
ATOM   5575  H   PHE A 350     -32.195 -18.509 -50.768  1.00  0.65           H  
ATOM   5576  HA  PHE A 350     -29.343 -19.364 -51.112  1.00  0.65           H  
ATOM   5577 1HB  PHE A 350     -31.165 -17.831 -52.973  1.00  0.65           H  
ATOM   5578 2HB  PHE A 350     -29.476 -18.150 -53.272  1.00  0.65           H  
ATOM   5579  HD1 PHE A 350     -32.761 -19.399 -53.562  1.00  0.65           H  
ATOM   5580  HD2 PHE A 350     -28.681 -20.586 -53.210  1.00  0.65           H  
ATOM   5581  HE1 PHE A 350     -33.338 -21.622 -54.454  1.00  0.65           H  
ATOM   5582  HE2 PHE A 350     -29.244 -22.814 -54.107  1.00  0.65           H  
ATOM   5583  HZ  PHE A 350     -31.574 -23.338 -54.734  1.00  0.65           H  
ATOM   5584  N   SER A 351     -29.801 -16.903 -49.513  1.00  0.64           N  
ATOM   5585  CA  SER A 351     -29.299 -15.637 -48.969  1.00  0.64           C  
ATOM   5586  C   SER A 351     -27.777 -15.521 -48.900  1.00  0.64           C  
ATOM   5587  O   SER A 351     -27.242 -14.421 -48.949  1.00  0.64           O  
ATOM   5588  CB  SER A 351     -29.869 -15.428 -47.590  1.00  0.64           C  
ATOM   5589  OG  SER A 351     -29.400 -16.404 -46.737  1.00  0.64           O  
ATOM   5590  H   SER A 351     -30.411 -17.483 -48.933  1.00  0.64           H  
ATOM   5591  HA  SER A 351     -29.648 -14.829 -49.603  1.00  0.64           H  
ATOM   5592 1HB  SER A 351     -29.588 -14.442 -47.220  1.00  0.64           H  
ATOM   5593 2HB  SER A 351     -30.955 -15.469 -47.633  1.00  0.64           H  
ATOM   5594  HG  SER A 351     -29.906 -17.212 -46.958  1.00  0.64           H  
ATOM   5595  N   PHE A 352     -27.063 -16.635 -48.846  1.00  0.64           N  
ATOM   5596  CA  PHE A 352     -25.617 -16.542 -48.773  1.00  0.64           C  
ATOM   5597  C   PHE A 352     -24.975 -17.037 -50.064  1.00  0.64           C  
ATOM   5598  O   PHE A 352     -23.768 -17.252 -50.110  1.00  0.64           O  
ATOM   5599  CB  PHE A 352     -25.078 -17.357 -47.601  1.00  0.64           C  
ATOM   5600  CG  PHE A 352     -25.656 -17.003 -46.290  1.00  0.64           C  
ATOM   5601  CD1 PHE A 352     -26.282 -17.970 -45.562  1.00  0.64           C  
ATOM   5602  CD2 PHE A 352     -25.624 -15.714 -45.792  1.00  0.64           C  
ATOM   5603  CE1 PHE A 352     -26.849 -17.683 -44.377  1.00  0.64           C  
ATOM   5604  CE2 PHE A 352     -26.204 -15.429 -44.587  1.00  0.64           C  
ATOM   5605  CZ  PHE A 352     -26.812 -16.411 -43.881  1.00  0.64           C  
ATOM   5606  H   PHE A 352     -27.524 -17.532 -48.822  1.00  0.64           H  
ATOM   5607  HA  PHE A 352     -25.331 -15.501 -48.625  1.00  0.64           H  
ATOM   5608 1HB  PHE A 352     -25.247 -18.424 -47.780  1.00  0.64           H  
ATOM   5609 2HB  PHE A 352     -24.038 -17.198 -47.530  1.00  0.64           H  
ATOM   5610  HD1 PHE A 352     -26.322 -18.985 -45.949  1.00  0.64           H  
ATOM   5611  HD2 PHE A 352     -25.149 -14.922 -46.365  1.00  0.64           H  
ATOM   5612  HE1 PHE A 352     -27.341 -18.469 -43.833  1.00  0.64           H  
ATOM   5613  HE2 PHE A 352     -26.185 -14.425 -44.197  1.00  0.64           H  
ATOM   5614  HZ  PHE A 352     -27.276 -16.183 -42.934  1.00  0.64           H  
ATOM   5615  N   GLN A 353     -25.759 -17.152 -51.148  1.00  0.63           N  
ATOM   5616  CA  GLN A 353     -25.242 -17.668 -52.429  1.00  0.63           C  
ATOM   5617  C   GLN A 353     -24.127 -16.813 -53.026  1.00  0.63           C  
ATOM   5618  O   GLN A 353     -23.383 -17.260 -53.898  1.00  0.63           O  
ATOM   5619  CB  GLN A 353     -26.361 -17.774 -53.474  1.00  0.63           C  
ATOM   5620  CG  GLN A 353     -26.874 -16.416 -53.988  1.00  0.63           C  
ATOM   5621  CD  GLN A 353     -28.039 -16.512 -54.972  1.00  0.63           C  
ATOM   5622  OE1 GLN A 353     -27.962 -17.275 -55.947  1.00  0.63           O  
ATOM   5623  NE2 GLN A 353     -29.126 -15.751 -54.743  1.00  0.63           N  
ATOM   5624  H   GLN A 353     -26.751 -16.915 -51.096  1.00  0.63           H  
ATOM   5625  HA  GLN A 353     -24.839 -18.663 -52.250  1.00  0.63           H  
ATOM   5626 1HB  GLN A 353     -26.009 -18.351 -54.325  1.00  0.63           H  
ATOM   5627 2HB  GLN A 353     -27.194 -18.312 -53.038  1.00  0.63           H  
ATOM   5628 1HG  GLN A 353     -27.189 -15.816 -53.146  1.00  0.63           H  
ATOM   5629 2HG  GLN A 353     -26.057 -15.923 -54.504  1.00  0.63           H  
ATOM   5630 1HE2 GLN A 353     -29.898 -15.794 -55.373  1.00  0.63           H  
ATOM   5631 2HE2 GLN A 353     -29.185 -15.113 -53.935  1.00  0.63           H  
ATOM   5632  N   TRP A 354     -24.027 -15.575 -52.567  1.00  0.63           N  
ATOM   5633  CA  TRP A 354     -23.054 -14.625 -53.062  1.00  0.63           C  
ATOM   5634  C   TRP A 354     -21.731 -14.745 -52.339  1.00  0.63           C  
ATOM   5635  O   TRP A 354     -20.700 -14.298 -52.834  1.00  0.63           O  
ATOM   5636  CB  TRP A 354     -23.603 -13.233 -52.826  1.00  0.63           C  
ATOM   5637  CG  TRP A 354     -24.910 -13.115 -53.431  1.00  0.63           C  
ATOM   5638  CD1 TRP A 354     -26.082 -13.111 -52.760  1.00  0.63           C  
ATOM   5639  CD2 TRP A 354     -25.247 -13.039 -54.825  1.00  0.63           C  
ATOM   5640  NE1 TRP A 354     -27.115 -13.041 -53.630  1.00  0.63           N  
ATOM   5641  CE2 TRP A 354     -26.634 -13.005 -54.898  1.00  0.63           C  
ATOM   5642  CE3 TRP A 354     -24.499 -13.016 -55.996  1.00  0.63           C  
ATOM   5643  CZ2 TRP A 354     -27.302 -12.964 -56.098  1.00  0.63           C  
ATOM   5644  CZ3 TRP A 354     -25.168 -12.966 -57.207  1.00  0.63           C  
ATOM   5645  CH2 TRP A 354     -26.535 -12.945 -57.255  1.00  0.63           C  
ATOM   5646  H   TRP A 354     -24.668 -15.281 -51.845  1.00  0.63           H  
ATOM   5647  HA  TRP A 354     -22.901 -14.800 -54.126  1.00  0.63           H  
ATOM   5648 1HB  TRP A 354     -23.687 -13.043 -51.751  1.00  0.63           H  
ATOM   5649 2HB  TRP A 354     -22.933 -12.481 -53.246  1.00  0.63           H  
ATOM   5650  HD1 TRP A 354     -26.184 -13.176 -51.675  1.00  0.63           H  
ATOM   5651  HE1 TRP A 354     -28.099 -13.054 -53.352  1.00  0.63           H  
ATOM   5652  HE3 TRP A 354     -23.410 -13.046 -55.963  1.00  0.63           H  
ATOM   5653  HZ2 TRP A 354     -28.390 -12.947 -56.154  1.00  0.63           H  
ATOM   5654  HZ3 TRP A 354     -24.578 -12.950 -58.124  1.00  0.63           H  
ATOM   5655  HH2 TRP A 354     -27.030 -12.911 -58.225  1.00  0.63           H  
ATOM   5656  N   LEU A 355     -21.733 -15.367 -51.168  1.00  0.62           N  
ATOM   5657  CA  LEU A 355     -20.552 -15.361 -50.325  1.00  0.62           C  
ATOM   5658  C   LEU A 355     -19.638 -16.550 -50.650  1.00  0.62           C  
ATOM   5659  O   LEU A 355     -19.372 -17.418 -49.818  1.00  0.62           O  
ATOM   5660  CB  LEU A 355     -21.025 -15.381 -48.870  1.00  0.62           C  
ATOM   5661  CG  LEU A 355     -21.986 -14.278 -48.488  1.00  0.62           C  
ATOM   5662  CD1 LEU A 355     -22.408 -14.418 -47.054  1.00  0.62           C  
ATOM   5663  CD2 LEU A 355     -21.323 -13.027 -48.705  1.00  0.62           C  
ATOM   5664  H   LEU A 355     -22.571 -15.839 -50.834  1.00  0.62           H  
ATOM   5665  HA  LEU A 355     -19.995 -14.440 -50.503  1.00  0.62           H  
ATOM   5666 1HB  LEU A 355     -21.476 -16.311 -48.647  1.00  0.62           H  
ATOM   5667 2HB  LEU A 355     -20.170 -15.229 -48.252  1.00  0.62           H  
ATOM   5668  HG  LEU A 355     -22.885 -14.335 -49.105  1.00  0.62           H  
ATOM   5669 1HD1 LEU A 355     -23.098 -13.613 -46.812  1.00  0.62           H  
ATOM   5670 2HD1 LEU A 355     -22.892 -15.364 -46.910  1.00  0.62           H  
ATOM   5671 3HD1 LEU A 355     -21.547 -14.363 -46.408  1.00  0.62           H  
ATOM   5672 1HD2 LEU A 355     -21.947 -12.225 -48.437  1.00  0.62           H  
ATOM   5673 2HD2 LEU A 355     -20.463 -12.999 -48.112  1.00  0.62           H  
ATOM   5674 3HD2 LEU A 355     -21.046 -12.952 -49.752  1.00  0.62           H  
ATOM   5675  N   LYS A 356     -19.129 -16.552 -51.877  1.00  0.61           N  
ATOM   5676  CA  LYS A 356     -18.320 -17.645 -52.419  1.00  0.61           C  
ATOM   5677  C   LYS A 356     -17.126 -18.007 -51.548  1.00  0.61           C  
ATOM   5678  O   LYS A 356     -16.874 -19.185 -51.253  1.00  0.61           O  
ATOM   5679  CB  LYS A 356     -17.827 -17.274 -53.818  1.00  0.61           C  
ATOM   5680  CG  LYS A 356     -17.012 -18.355 -54.496  1.00  0.61           C  
ATOM   5681  CD  LYS A 356     -16.619 -17.966 -55.904  1.00  0.61           C  
ATOM   5682  CE  LYS A 356     -15.775 -19.054 -56.552  1.00  0.61           C  
ATOM   5683  NZ  LYS A 356     -15.453 -18.738 -57.975  1.00  0.61           N  
ATOM   5684  H   LYS A 356     -19.389 -15.761 -52.463  1.00  0.61           H  
ATOM   5685  HA  LYS A 356     -18.956 -18.527 -52.497  1.00  0.61           H  
ATOM   5686 1HB  LYS A 356     -18.684 -17.044 -54.452  1.00  0.61           H  
ATOM   5687 2HB  LYS A 356     -17.208 -16.372 -53.758  1.00  0.61           H  
ATOM   5688 1HG  LYS A 356     -16.110 -18.553 -53.910  1.00  0.61           H  
ATOM   5689 2HG  LYS A 356     -17.606 -19.261 -54.546  1.00  0.61           H  
ATOM   5690 1HD  LYS A 356     -17.514 -17.798 -56.504  1.00  0.61           H  
ATOM   5691 2HD  LYS A 356     -16.042 -17.041 -55.872  1.00  0.61           H  
ATOM   5692 1HE  LYS A 356     -14.844 -19.156 -55.994  1.00  0.61           H  
ATOM   5693 2HE  LYS A 356     -16.316 -19.999 -56.511  1.00  0.61           H  
ATOM   5694 1HZ  LYS A 356     -14.890 -19.481 -58.365  1.00  0.61           H  
ATOM   5695 2HZ  LYS A 356     -16.311 -18.654 -58.501  1.00  0.61           H  
ATOM   5696 3HZ  LYS A 356     -14.944 -17.869 -58.026  1.00  0.61           H  
ATOM   5697  N   TYR A 357     -16.420 -16.994 -51.068  1.00  0.61           N  
ATOM   5698  CA  TYR A 357     -15.238 -17.278 -50.280  1.00  0.61           C  
ATOM   5699  C   TYR A 357     -15.488 -17.214 -48.781  1.00  0.61           C  
ATOM   5700  O   TYR A 357     -14.544 -17.120 -47.997  1.00  0.61           O  
ATOM   5701  CB  TYR A 357     -14.083 -16.367 -50.678  1.00  0.61           C  
ATOM   5702  CG  TYR A 357     -13.615 -16.613 -52.112  1.00  0.61           C  
ATOM   5703  CD1 TYR A 357     -13.834 -15.676 -53.113  1.00  0.61           C  
ATOM   5704  CD2 TYR A 357     -12.997 -17.813 -52.427  1.00  0.61           C  
ATOM   5705  CE1 TYR A 357     -13.425 -15.922 -54.398  1.00  0.61           C  
ATOM   5706  CE2 TYR A 357     -12.588 -18.064 -53.720  1.00  0.61           C  
ATOM   5707  CZ  TYR A 357     -12.795 -17.119 -54.703  1.00  0.61           C  
ATOM   5708  OH  TYR A 357     -12.374 -17.360 -55.992  1.00  0.61           O  
ATOM   5709  H   TYR A 357     -16.650 -16.027 -51.311  1.00  0.61           H  
ATOM   5710  HA  TYR A 357     -14.923 -18.287 -50.512  1.00  0.61           H  
ATOM   5711 1HB  TYR A 357     -14.394 -15.328 -50.584  1.00  0.61           H  
ATOM   5712 2HB  TYR A 357     -13.241 -16.523 -50.005  1.00  0.61           H  
ATOM   5713  HD1 TYR A 357     -14.311 -14.747 -52.890  1.00  0.61           H  
ATOM   5714  HD2 TYR A 357     -12.832 -18.559 -51.649  1.00  0.61           H  
ATOM   5715  HE1 TYR A 357     -13.592 -15.173 -55.171  1.00  0.61           H  
ATOM   5716  HE2 TYR A 357     -12.097 -19.006 -53.962  1.00  0.61           H  
ATOM   5717  HH  TYR A 357     -12.476 -16.559 -56.513  1.00  0.61           H  
ATOM   5718  N   LEU A 358     -16.752 -17.279 -48.362  1.00  0.60           N  
ATOM   5719  CA  LEU A 358     -17.026 -17.245 -46.937  1.00  0.60           C  
ATOM   5720  C   LEU A 358     -16.351 -18.439 -46.300  1.00  0.60           C  
ATOM   5721  O   LEU A 358     -16.544 -19.558 -46.763  1.00  0.60           O  
ATOM   5722  CB  LEU A 358     -18.518 -17.330 -46.673  1.00  0.60           C  
ATOM   5723  CG  LEU A 358     -18.964 -16.915 -45.302  1.00  0.60           C  
ATOM   5724  CD1 LEU A 358     -18.715 -15.433 -45.171  1.00  0.60           C  
ATOM   5725  CD2 LEU A 358     -20.420 -17.214 -45.118  1.00  0.60           C  
ATOM   5726  H   LEU A 358     -17.527 -17.354 -49.020  1.00  0.60           H  
ATOM   5727  HA  LEU A 358     -16.634 -16.344 -46.497  1.00  0.60           H  
ATOM   5728 1HB  LEU A 358     -19.014 -16.751 -47.385  1.00  0.60           H  
ATOM   5729 2HB  LEU A 358     -18.811 -18.363 -46.806  1.00  0.60           H  
ATOM   5730  HG  LEU A 358     -18.375 -17.431 -44.541  1.00  0.60           H  
ATOM   5731 1HD1 LEU A 358     -19.012 -15.112 -44.191  1.00  0.60           H  
ATOM   5732 2HD1 LEU A 358     -17.673 -15.232 -45.317  1.00  0.60           H  
ATOM   5733 3HD1 LEU A 358     -19.282 -14.900 -45.919  1.00  0.60           H  
ATOM   5734 1HD2 LEU A 358     -20.715 -16.875 -44.139  1.00  0.60           H  
ATOM   5735 2HD2 LEU A 358     -21.002 -16.698 -45.870  1.00  0.60           H  
ATOM   5736 3HD2 LEU A 358     -20.578 -18.277 -45.208  1.00  0.60           H  
ATOM   5737  N   GLU A 359     -15.587 -18.217 -45.237  1.00  0.59           N  
ATOM   5738  CA  GLU A 359     -14.936 -19.293 -44.509  1.00  0.59           C  
ATOM   5739  C   GLU A 359     -15.602 -19.479 -43.157  1.00  0.59           C  
ATOM   5740  O   GLU A 359     -15.671 -20.601 -42.647  1.00  0.59           O  
ATOM   5741  CB  GLU A 359     -13.432 -19.053 -44.346  1.00  0.59           C  
ATOM   5742  CG  GLU A 359     -12.621 -19.105 -45.634  1.00  0.59           C  
ATOM   5743  CD  GLU A 359     -11.141 -18.901 -45.394  1.00  0.59           C  
ATOM   5744  OE1 GLU A 359     -10.799 -17.965 -44.707  1.00  0.59           O  
ATOM   5745  OE2 GLU A 359     -10.353 -19.683 -45.890  1.00  0.59           O  
ATOM   5746  H   GLU A 359     -15.467 -17.271 -44.904  1.00  0.59           H  
ATOM   5747  HA  GLU A 359     -15.045 -20.211 -45.077  1.00  0.59           H  
ATOM   5748 1HB  GLU A 359     -13.275 -18.062 -43.935  1.00  0.59           H  
ATOM   5749 2HB  GLU A 359     -13.017 -19.778 -43.643  1.00  0.59           H  
ATOM   5750 1HG  GLU A 359     -12.776 -20.076 -46.104  1.00  0.59           H  
ATOM   5751 2HG  GLU A 359     -12.986 -18.338 -46.314  1.00  0.59           H  
ATOM   5752  N   TYR A 360     -16.130 -18.382 -42.605  1.00  0.59           N  
ATOM   5753  CA  TYR A 360     -16.767 -18.387 -41.294  1.00  0.59           C  
ATOM   5754  C   TYR A 360     -18.189 -17.815 -41.351  1.00  0.59           C  
ATOM   5755  O   TYR A 360     -18.397 -16.699 -41.840  1.00  0.59           O  
ATOM   5756  CB  TYR A 360     -15.934 -17.526 -40.337  1.00  0.59           C  
ATOM   5757  CG  TYR A 360     -14.524 -18.012 -40.098  1.00  0.59           C  
ATOM   5758  CD1 TYR A 360     -13.555 -17.739 -41.035  1.00  0.59           C  
ATOM   5759  CD2 TYR A 360     -14.186 -18.670 -38.934  1.00  0.59           C  
ATOM   5760  CE1 TYR A 360     -12.256 -18.145 -40.837  1.00  0.59           C  
ATOM   5761  CE2 TYR A 360     -12.883 -19.072 -38.722  1.00  0.59           C  
ATOM   5762  CZ  TYR A 360     -11.920 -18.815 -39.673  1.00  0.59           C  
ATOM   5763  OH  TYR A 360     -10.621 -19.218 -39.463  1.00  0.59           O  
ATOM   5764  H   TYR A 360     -16.033 -17.495 -43.093  1.00  0.59           H  
ATOM   5765  HA  TYR A 360     -16.825 -19.410 -40.931  1.00  0.59           H  
ATOM   5766 1HB  TYR A 360     -15.874 -16.522 -40.730  1.00  0.59           H  
ATOM   5767 2HB  TYR A 360     -16.441 -17.467 -39.375  1.00  0.59           H  
ATOM   5768  HD1 TYR A 360     -13.825 -17.196 -41.939  1.00  0.59           H  
ATOM   5769  HD2 TYR A 360     -14.948 -18.873 -38.182  1.00  0.59           H  
ATOM   5770  HE1 TYR A 360     -11.498 -17.927 -41.593  1.00  0.59           H  
ATOM   5771  HE2 TYR A 360     -12.617 -19.596 -37.803  1.00  0.59           H  
ATOM   5772  HH  TYR A 360     -10.581 -19.770 -38.678  1.00  0.59           H  
ATOM   5773  N   LEU A 361     -19.140 -18.545 -40.768  1.00  0.59           N  
ATOM   5774  CA  LEU A 361     -20.532 -18.100 -40.681  1.00  0.59           C  
ATOM   5775  C   LEU A 361     -21.081 -18.358 -39.279  1.00  0.59           C  
ATOM   5776  O   LEU A 361     -21.198 -19.511 -38.851  1.00  0.59           O  
ATOM   5777  CB  LEU A 361     -21.355 -18.806 -41.766  1.00  0.59           C  
ATOM   5778  CG  LEU A 361     -22.865 -18.535 -41.835  1.00  0.59           C  
ATOM   5779  CD1 LEU A 361     -23.152 -17.065 -42.041  1.00  0.59           C  
ATOM   5780  CD2 LEU A 361     -23.389 -19.291 -43.040  1.00  0.59           C  
ATOM   5781  H   LEU A 361     -18.884 -19.466 -40.408  1.00  0.59           H  
ATOM   5782  HA  LEU A 361     -20.568 -17.029 -40.870  1.00  0.59           H  
ATOM   5783 1HB  LEU A 361     -20.928 -18.580 -42.716  1.00  0.59           H  
ATOM   5784 2HB  LEU A 361     -21.242 -19.874 -41.609  1.00  0.59           H  
ATOM   5785  HG  LEU A 361     -23.349 -18.870 -40.915  1.00  0.59           H  
ATOM   5786 1HD1 LEU A 361     -24.227 -16.910 -42.116  1.00  0.59           H  
ATOM   5787 2HD1 LEU A 361     -22.760 -16.484 -41.200  1.00  0.59           H  
ATOM   5788 3HD1 LEU A 361     -22.679 -16.744 -42.953  1.00  0.59           H  
ATOM   5789 1HD2 LEU A 361     -24.457 -19.137 -43.149  1.00  0.59           H  
ATOM   5790 2HD2 LEU A 361     -22.886 -18.927 -43.932  1.00  0.59           H  
ATOM   5791 3HD2 LEU A 361     -23.179 -20.340 -42.915  1.00  0.59           H  
ATOM   5792  N   ASN A 362     -21.396 -17.271 -38.573  1.00  0.59           N  
ATOM   5793  CA  ASN A 362     -21.852 -17.353 -37.183  1.00  0.59           C  
ATOM   5794  C   ASN A 362     -23.292 -16.895 -36.962  1.00  0.59           C  
ATOM   5795  O   ASN A 362     -23.582 -15.709 -37.009  1.00  0.59           O  
ATOM   5796  CB  ASN A 362     -20.905 -16.561 -36.301  1.00  0.59           C  
ATOM   5797  CG  ASN A 362     -21.202 -16.664 -34.842  1.00  0.59           C  
ATOM   5798  OD1 ASN A 362     -22.336 -16.866 -34.402  1.00  0.59           O  
ATOM   5799  ND2 ASN A 362     -20.160 -16.522 -34.055  1.00  0.59           N  
ATOM   5800  H   ASN A 362     -21.268 -16.355 -39.013  1.00  0.59           H  
ATOM   5801  HA  ASN A 362     -21.815 -18.398 -36.880  1.00  0.59           H  
ATOM   5802 1HB  ASN A 362     -19.886 -16.909 -36.473  1.00  0.59           H  
ATOM   5803 2HB  ASN A 362     -20.938 -15.517 -36.581  1.00  0.59           H  
ATOM   5804 1HD2 ASN A 362     -20.268 -16.582 -33.060  1.00  0.59           H  
ATOM   5805 2HD2 ASN A 362     -19.255 -16.357 -34.448  1.00  0.59           H  
ATOM   5806  N   MET A 363     -24.205 -17.831 -36.722  1.00  0.60           N  
ATOM   5807  CA  MET A 363     -25.629 -17.519 -36.528  1.00  0.60           C  
ATOM   5808  C   MET A 363     -26.052 -17.715 -35.078  1.00  0.60           C  
ATOM   5809  O   MET A 363     -27.238 -17.916 -34.798  1.00  0.60           O  
ATOM   5810  CB  MET A 363     -26.515 -18.414 -37.366  1.00  0.60           C  
ATOM   5811  CG  MET A 363     -26.357 -18.304 -38.825  1.00  0.60           C  
ATOM   5812  SD  MET A 363     -27.481 -19.381 -39.690  1.00  0.60           S  
ATOM   5813  CE  MET A 363     -26.770 -19.208 -41.260  1.00  0.60           C  
ATOM   5814  H   MET A 363     -23.916 -18.806 -36.661  1.00  0.60           H  
ATOM   5815  HA  MET A 363     -25.805 -16.479 -36.779  1.00  0.60           H  
ATOM   5816 1HB  MET A 363     -26.365 -19.427 -37.060  1.00  0.60           H  
ATOM   5817 2HB  MET A 363     -27.548 -18.163 -37.154  1.00  0.60           H  
ATOM   5818 1HG  MET A 363     -26.564 -17.288 -39.120  1.00  0.60           H  
ATOM   5819 2HG  MET A 363     -25.334 -18.554 -39.114  1.00  0.60           H  
ATOM   5820 1HE  MET A 363     -27.318 -19.812 -41.981  1.00  0.60           H  
ATOM   5821 2HE  MET A 363     -26.797 -18.166 -41.543  1.00  0.60           H  
ATOM   5822 3HE  MET A 363     -25.746 -19.533 -41.208  1.00  0.60           H  
ATOM   5823  N   ASP A 364     -25.100 -17.681 -34.164  1.00  0.62           N  
ATOM   5824  CA  ASP A 364     -25.374 -17.942 -32.753  1.00  0.62           C  
ATOM   5825  C   ASP A 364     -26.405 -16.995 -32.113  1.00  0.62           C  
ATOM   5826  O   ASP A 364     -26.504 -15.818 -32.474  1.00  0.62           O  
ATOM   5827  CB  ASP A 364     -24.078 -17.855 -31.926  1.00  0.62           C  
ATOM   5828  CG  ASP A 364     -23.045 -19.025 -32.119  1.00  0.62           C  
ATOM   5829  OD1 ASP A 364     -23.352 -20.040 -32.744  1.00  0.62           O  
ATOM   5830  OD2 ASP A 364     -21.940 -18.872 -31.625  1.00  0.62           O  
ATOM   5831  H   ASP A 364     -24.144 -17.476 -34.447  1.00  0.62           H  
ATOM   5832  HA  ASP A 364     -25.758 -18.955 -32.687  1.00  0.62           H  
ATOM   5833 1HB  ASP A 364     -23.576 -16.925 -32.153  1.00  0.62           H  
ATOM   5834 2HB  ASP A 364     -24.350 -17.820 -30.865  1.00  0.62           H  
ATOM   5835  N   ASP A 365     -27.139 -17.530 -31.136  1.00  0.64           N  
ATOM   5836  CA  ASP A 365     -28.122 -16.801 -30.330  1.00  0.64           C  
ATOM   5837  C   ASP A 365     -29.211 -16.050 -31.112  1.00  0.64           C  
ATOM   5838  O   ASP A 365     -29.334 -14.831 -30.971  1.00  0.64           O  
ATOM   5839  CB  ASP A 365     -27.420 -15.785 -29.424  1.00  0.64           C  
ATOM   5840  CG  ASP A 365     -26.484 -16.342 -28.320  1.00  0.64           C  
ATOM   5841  OD1 ASP A 365     -26.509 -17.502 -28.013  1.00  0.64           O  
ATOM   5842  OD2 ASP A 365     -25.754 -15.522 -27.772  1.00  0.64           O  
ATOM   5843  H   ASP A 365     -27.017 -18.528 -30.954  1.00  0.64           H  
ATOM   5844  HA  ASP A 365     -28.622 -17.527 -29.697  1.00  0.64           H  
ATOM   5845 1HB  ASP A 365     -26.831 -15.142 -30.049  1.00  0.64           H  
ATOM   5846 2HB  ASP A 365     -28.181 -15.179 -28.941  1.00  0.64           H  
ATOM   5847  N   ASN A 366     -29.989 -16.768 -31.929  1.00  0.66           N  
ATOM   5848  CA  ASN A 366     -31.061 -16.144 -32.712  1.00  0.66           C  
ATOM   5849  C   ASN A 366     -32.387 -16.908 -32.519  1.00  0.66           C  
ATOM   5850  O   ASN A 366     -32.524 -17.649 -31.547  1.00  0.66           O  
ATOM   5851  CB  ASN A 366     -30.660 -16.086 -34.184  1.00  0.66           C  
ATOM   5852  CG  ASN A 366     -29.655 -14.985 -34.493  1.00  0.66           C  
ATOM   5853  OD1 ASN A 366     -29.977 -13.789 -34.374  1.00  0.66           O  
ATOM   5854  ND2 ASN A 366     -28.486 -15.371 -34.903  1.00  0.66           N  
ATOM   5855  H   ASN A 366     -29.838 -17.774 -31.963  1.00  0.66           H  
ATOM   5856  HA  ASN A 366     -31.217 -15.128 -32.350  1.00  0.66           H  
ATOM   5857 1HB  ASN A 366     -30.224 -17.047 -34.474  1.00  0.66           H  
ATOM   5858 2HB  ASN A 366     -31.523 -15.925 -34.816  1.00  0.66           H  
ATOM   5859 1HD2 ASN A 366     -27.760 -14.704 -35.163  1.00  0.66           H  
ATOM   5860 2HD2 ASN A 366     -28.273 -16.358 -34.972  1.00  0.66           H  
ATOM   5861  N   ASN A 367     -33.357 -16.737 -33.436  1.00  0.69           N  
ATOM   5862  CA  ASN A 367     -34.659 -17.391 -33.292  1.00  0.69           C  
ATOM   5863  C   ASN A 367     -35.247 -17.835 -34.635  1.00  0.69           C  
ATOM   5864  O   ASN A 367     -36.397 -17.523 -34.940  1.00  0.69           O  
ATOM   5865  CB  ASN A 367     -35.633 -16.443 -32.618  1.00  0.69           C  
ATOM   5866  CG  ASN A 367     -35.163 -15.991 -31.258  1.00  0.69           C  
ATOM   5867  OD1 ASN A 367     -35.267 -16.699 -30.239  1.00  0.69           O  
ATOM   5868  ND2 ASN A 367     -34.672 -14.783 -31.208  1.00  0.69           N  
ATOM   5869  H   ASN A 367     -33.216 -16.104 -34.207  1.00  0.69           H  
ATOM   5870  HA  ASN A 367     -34.525 -18.280 -32.677  1.00  0.69           H  
ATOM   5871 1HB  ASN A 367     -35.795 -15.567 -33.240  1.00  0.69           H  
ATOM   5872 2HB  ASN A 367     -36.575 -16.949 -32.524  1.00  0.69           H  
ATOM   5873 1HD2 ASN A 367     -34.343 -14.417 -30.338  1.00  0.69           H  
ATOM   5874 2HD2 ASN A 367     -34.662 -14.179 -32.037  1.00  0.69           H  
ATOM   5875  N   ILE A 368     -34.485 -18.565 -35.418  1.00  0.71           N  
ATOM   5876  CA  ILE A 368     -34.870 -18.879 -36.787  1.00  0.71           C  
ATOM   5877  C   ILE A 368     -35.608 -20.228 -36.813  1.00  0.71           C  
ATOM   5878  O   ILE A 368     -35.205 -21.140 -36.124  1.00  0.71           O  
ATOM   5879  CB  ILE A 368     -33.602 -18.878 -37.643  1.00  0.71           C  
ATOM   5880  CG1 ILE A 368     -33.010 -17.464 -37.580  1.00  0.71           C  
ATOM   5881  CG2 ILE A 368     -33.894 -19.283 -39.080  1.00  0.71           C  
ATOM   5882  CD1 ILE A 368     -31.647 -17.366 -38.124  1.00  0.71           C  
ATOM   5883  H   ILE A 368     -33.577 -18.890 -35.084  1.00  0.71           H  
ATOM   5884  HA  ILE A 368     -35.504 -18.084 -37.146  1.00  0.71           H  
ATOM   5885  HB  ILE A 368     -32.871 -19.556 -37.207  1.00  0.71           H  
ATOM   5886 1HG1 ILE A 368     -33.660 -16.792 -38.147  1.00  0.71           H  
ATOM   5887 2HG1 ILE A 368     -32.987 -17.133 -36.549  1.00  0.71           H  
ATOM   5888 1HG2 ILE A 368     -32.976 -19.256 -39.660  1.00  0.71           H  
ATOM   5889 2HG2 ILE A 368     -34.312 -20.291 -39.110  1.00  0.71           H  
ATOM   5890 3HG2 ILE A 368     -34.606 -18.589 -39.501  1.00  0.71           H  
ATOM   5891 1HD1 ILE A 368     -31.295 -16.338 -38.056  1.00  0.71           H  
ATOM   5892 2HD1 ILE A 368     -30.977 -18.014 -37.558  1.00  0.71           H  
ATOM   5893 3HD1 ILE A 368     -31.670 -17.679 -39.145  1.00  0.71           H  
ATOM   5894  N   PRO A 369     -36.751 -20.399 -37.454  1.00  0.72           N  
ATOM   5895  CA  PRO A 369     -37.443 -21.678 -37.468  1.00  0.72           C  
ATOM   5896  C   PRO A 369     -36.521 -22.894 -37.722  1.00  0.72           C  
ATOM   5897  O   PRO A 369     -36.428 -23.790 -36.870  1.00  0.72           O  
ATOM   5898  CB  PRO A 369     -38.452 -21.447 -38.593  1.00  0.72           C  
ATOM   5899  CG  PRO A 369     -38.754 -19.956 -38.492  1.00  0.72           C  
ATOM   5900  CD  PRO A 369     -37.419 -19.320 -38.194  1.00  0.72           C  
ATOM   5901  HA  PRO A 369     -37.972 -21.802 -36.513  1.00  0.72           H  
ATOM   5902 1HB  PRO A 369     -38.021 -21.736 -39.563  1.00  0.72           H  
ATOM   5903 2HB  PRO A 369     -39.339 -22.081 -38.437  1.00  0.72           H  
ATOM   5904 1HG  PRO A 369     -39.196 -19.589 -39.431  1.00  0.72           H  
ATOM   5905 2HG  PRO A 369     -39.489 -19.769 -37.697  1.00  0.72           H  
ATOM   5906 1HD  PRO A 369     -36.885 -19.073 -39.116  1.00  0.72           H  
ATOM   5907 2HD  PRO A 369     -37.587 -18.446 -37.560  1.00  0.72           H  
ATOM   5908  N   SER A 370     -35.813 -22.927 -38.858  1.00  0.72           N  
ATOM   5909  CA  SER A 370     -34.963 -24.088 -39.179  1.00  0.72           C  
ATOM   5910  C   SER A 370     -33.989 -23.746 -40.292  1.00  0.72           C  
ATOM   5911  O   SER A 370     -34.120 -22.698 -40.932  1.00  0.72           O  
ATOM   5912  CB  SER A 370     -35.783 -25.274 -39.638  1.00  0.72           C  
ATOM   5913  OG  SER A 370     -36.291 -25.058 -40.927  1.00  0.72           O  
ATOM   5914  H   SER A 370     -35.882 -22.175 -39.527  1.00  0.72           H  
ATOM   5915  HA  SER A 370     -34.397 -24.371 -38.293  1.00  0.72           H  
ATOM   5916 1HB  SER A 370     -35.163 -26.170 -39.636  1.00  0.72           H  
ATOM   5917 2HB  SER A 370     -36.603 -25.445 -38.943  1.00  0.72           H  
ATOM   5918  HG  SER A 370     -35.506 -25.148 -41.545  1.00  0.72           H  
ATOM   5919  N   THR A 371     -33.045 -24.650 -40.568  1.00  0.71           N  
ATOM   5920  CA  THR A 371     -32.216 -24.452 -41.748  1.00  0.71           C  
ATOM   5921  C   THR A 371     -33.133 -24.748 -42.924  1.00  0.71           C  
ATOM   5922  O   THR A 371     -34.207 -25.341 -42.736  1.00  0.71           O  
ATOM   5923  CB  THR A 371     -30.994 -25.435 -41.832  1.00  0.71           C  
ATOM   5924  OG1 THR A 371     -31.465 -26.798 -41.930  1.00  0.71           O  
ATOM   5925  CG2 THR A 371     -30.058 -25.323 -40.627  1.00  0.71           C  
ATOM   5926  H   THR A 371     -32.938 -25.473 -39.993  1.00  0.71           H  
ATOM   5927  HA  THR A 371     -31.876 -23.417 -41.806  1.00  0.71           H  
ATOM   5928  HB  THR A 371     -30.429 -25.204 -42.740  1.00  0.71           H  
ATOM   5929  HG1 THR A 371     -30.760 -27.382 -42.354  1.00  0.71           H  
ATOM   5930 1HG2 THR A 371     -29.228 -26.022 -40.749  1.00  0.71           H  
ATOM   5931 2HG2 THR A 371     -29.671 -24.316 -40.579  1.00  0.71           H  
ATOM   5932 3HG2 THR A 371     -30.602 -25.560 -39.713  1.00  0.71           H  
ATOM   5933  N   LYS A 372     -32.728 -24.349 -44.122  1.00  0.69           N  
ATOM   5934  CA  LYS A 372     -33.468 -24.663 -45.334  1.00  0.69           C  
ATOM   5935  C   LYS A 372     -32.579 -25.564 -46.176  1.00  0.69           C  
ATOM   5936  O   LYS A 372     -31.354 -25.516 -46.050  1.00  0.69           O  
ATOM   5937  CB  LYS A 372     -33.909 -23.388 -46.081  1.00  0.69           C  
ATOM   5938  CG  LYS A 372     -34.935 -22.525 -45.276  1.00  0.69           C  
ATOM   5939  CD  LYS A 372     -35.521 -21.321 -46.086  1.00  0.69           C  
ATOM   5940  CE  LYS A 372     -36.575 -20.540 -45.235  1.00  0.69           C  
ATOM   5941  NZ  LYS A 372     -37.332 -19.443 -46.013  1.00  0.69           N  
ATOM   5942  H   LYS A 372     -31.876 -23.811 -44.215  1.00  0.69           H  
ATOM   5943  HA  LYS A 372     -34.363 -25.229 -45.073  1.00  0.69           H  
ATOM   5944 1HB  LYS A 372     -33.039 -22.767 -46.298  1.00  0.69           H  
ATOM   5945 2HB  LYS A 372     -34.366 -23.656 -47.033  1.00  0.69           H  
ATOM   5946 1HG  LYS A 372     -35.756 -23.162 -44.946  1.00  0.69           H  
ATOM   5947 2HG  LYS A 372     -34.440 -22.129 -44.386  1.00  0.69           H  
ATOM   5948 1HD  LYS A 372     -34.711 -20.640 -46.340  1.00  0.69           H  
ATOM   5949 2HD  LYS A 372     -35.987 -21.671 -47.005  1.00  0.69           H  
ATOM   5950 1HE  LYS A 372     -37.299 -21.259 -44.860  1.00  0.69           H  
ATOM   5951 2HE  LYS A 372     -36.067 -20.075 -44.386  1.00  0.69           H  
ATOM   5952 1HZ  LYS A 372     -38.001 -19.012 -45.397  1.00  0.69           H  
ATOM   5953 2HZ  LYS A 372     -36.732 -18.678 -46.392  1.00  0.69           H  
ATOM   5954 3HZ  LYS A 372     -37.820 -19.864 -46.781  1.00  0.69           H  
ATOM   5955  N   SER A 373     -33.167 -26.311 -47.106  1.00  0.67           N  
ATOM   5956  CA  SER A 373     -32.399 -27.287 -47.884  1.00  0.67           C  
ATOM   5957  C   SER A 373     -31.293 -26.644 -48.736  1.00  0.67           C  
ATOM   5958  O   SER A 373     -30.401 -27.337 -49.212  1.00  0.67           O  
ATOM   5959  CB  SER A 373     -33.331 -28.097 -48.767  1.00  0.67           C  
ATOM   5960  OG  SER A 373     -33.915 -27.307 -49.757  1.00  0.67           O  
ATOM   5961  H   SER A 373     -34.171 -26.272 -47.215  1.00  0.67           H  
ATOM   5962  HA  SER A 373     -31.921 -27.971 -47.184  1.00  0.67           H  
ATOM   5963 1HB  SER A 373     -32.776 -28.914 -49.225  1.00  0.67           H  
ATOM   5964 2HB  SER A 373     -34.110 -28.543 -48.148  1.00  0.67           H  
ATOM   5965  HG  SER A 373     -33.216 -27.140 -50.400  1.00  0.67           H  
ATOM   5966  N   ASN A 374     -31.368 -25.332 -48.957  1.00  0.65           N  
ATOM   5967  CA  ASN A 374     -30.336 -24.621 -49.699  1.00  0.65           C  
ATOM   5968  C   ASN A 374     -29.587 -23.536 -48.887  1.00  0.65           C  
ATOM   5969  O   ASN A 374     -28.765 -22.820 -49.467  1.00  0.65           O  
ATOM   5970  CB  ASN A 374     -30.921 -23.983 -50.942  1.00  0.65           C  
ATOM   5971  CG  ASN A 374     -31.355 -24.970 -51.987  1.00  0.65           C  
ATOM   5972  OD1 ASN A 374     -30.529 -25.545 -52.702  1.00  0.65           O  
ATOM   5973  ND2 ASN A 374     -32.644 -25.184 -52.101  1.00  0.65           N  
ATOM   5974  H   ASN A 374     -32.141 -24.821 -48.564  1.00  0.65           H  
ATOM   5975  HA  ASN A 374     -29.607 -25.353 -50.023  1.00  0.65           H  
ATOM   5976 1HB  ASN A 374     -31.770 -23.400 -50.649  1.00  0.65           H  
ATOM   5977 2HB  ASN A 374     -30.190 -23.298 -51.370  1.00  0.65           H  
ATOM   5978 1HD2 ASN A 374     -32.982 -25.831 -52.788  1.00  0.65           H  
ATOM   5979 2HD2 ASN A 374     -33.291 -24.706 -51.510  1.00  0.65           H  
ATOM   5980  N   THR A 375     -29.767 -23.466 -47.547  1.00  0.64           N  
ATOM   5981  CA  THR A 375     -29.186 -22.342 -46.762  1.00  0.64           C  
ATOM   5982  C   THR A 375     -27.706 -22.054 -46.967  1.00  0.64           C  
ATOM   5983  O   THR A 375     -27.317 -20.890 -47.033  1.00  0.64           O  
ATOM   5984  CB  THR A 375     -29.396 -22.471 -45.226  1.00  0.64           C  
ATOM   5985  OG1 THR A 375     -30.785 -22.420 -44.906  1.00  0.64           O  
ATOM   5986  CG2 THR A 375     -28.685 -21.299 -44.493  1.00  0.64           C  
ATOM   5987  H   THR A 375     -30.359 -24.149 -47.076  1.00  0.64           H  
ATOM   5988  HA  THR A 375     -29.720 -21.441 -47.069  1.00  0.64           H  
ATOM   5989  HB  THR A 375     -28.983 -23.419 -44.882  1.00  0.64           H  
ATOM   5990  HG1 THR A 375     -31.156 -21.604 -45.270  1.00  0.64           H  
ATOM   5991 1HG2 THR A 375     -28.831 -21.397 -43.419  1.00  0.64           H  
ATOM   5992 2HG2 THR A 375     -27.623 -21.322 -44.717  1.00  0.64           H  
ATOM   5993 3HG2 THR A 375     -29.103 -20.351 -44.832  1.00  0.64           H  
ATOM   5994  N   PHE A 376     -26.871 -23.071 -47.045  1.00  0.63           N  
ATOM   5995  CA  PHE A 376     -25.449 -22.822 -47.159  1.00  0.63           C  
ATOM   5996  C   PHE A 376     -24.924 -23.009 -48.596  1.00  0.63           C  
ATOM   5997  O   PHE A 376     -23.709 -23.087 -48.819  1.00  0.63           O  
ATOM   5998  CB  PHE A 376     -24.748 -23.749 -46.184  1.00  0.63           C  
ATOM   5999  CG  PHE A 376     -25.258 -23.533 -44.766  1.00  0.63           C  
ATOM   6000  CD1 PHE A 376     -26.125 -24.452 -44.176  1.00  0.63           C  
ATOM   6001  CD2 PHE A 376     -24.924 -22.429 -44.049  1.00  0.63           C  
ATOM   6002  CE1 PHE A 376     -26.630 -24.262 -42.915  1.00  0.63           C  
ATOM   6003  CE2 PHE A 376     -25.433 -22.240 -42.788  1.00  0.63           C  
ATOM   6004  CZ  PHE A 376     -26.287 -23.152 -42.223  1.00  0.63           C  
ATOM   6005  H   PHE A 376     -27.203 -24.026 -46.983  1.00  0.63           H  
ATOM   6006  HA  PHE A 376     -25.255 -21.793 -46.860  1.00  0.63           H  
ATOM   6007 1HB  PHE A 376     -24.922 -24.783 -46.469  1.00  0.63           H  
ATOM   6008 2HB  PHE A 376     -23.678 -23.572 -46.205  1.00  0.63           H  
ATOM   6009  HD1 PHE A 376     -26.409 -25.333 -44.725  1.00  0.63           H  
ATOM   6010  HD2 PHE A 376     -24.259 -21.694 -44.488  1.00  0.63           H  
ATOM   6011  HE1 PHE A 376     -27.308 -24.996 -42.479  1.00  0.63           H  
ATOM   6012  HE2 PHE A 376     -25.165 -21.367 -42.236  1.00  0.63           H  
ATOM   6013  HZ  PHE A 376     -26.686 -22.987 -41.227  1.00  0.63           H  
ATOM   6014  N   THR A 377     -25.827 -23.068 -49.583  1.00  0.62           N  
ATOM   6015  CA  THR A 377     -25.359 -23.274 -50.942  1.00  0.62           C  
ATOM   6016  C   THR A 377     -24.562 -22.088 -51.423  1.00  0.62           C  
ATOM   6017  O   THR A 377     -24.859 -20.937 -51.119  1.00  0.62           O  
ATOM   6018  CB  THR A 377     -26.505 -23.524 -51.941  1.00  0.62           C  
ATOM   6019  OG1 THR A 377     -27.455 -22.458 -51.854  1.00  0.62           O  
ATOM   6020  CG2 THR A 377     -27.172 -24.829 -51.697  1.00  0.62           C  
ATOM   6021  H   THR A 377     -26.828 -22.966 -49.397  1.00  0.62           H  
ATOM   6022  HA  THR A 377     -24.708 -24.149 -50.950  1.00  0.62           H  
ATOM   6023  HB  THR A 377     -26.093 -23.532 -52.947  1.00  0.62           H  
ATOM   6024  HG1 THR A 377     -27.872 -22.457 -50.954  1.00  0.62           H  
ATOM   6025 1HG2 THR A 377     -27.967 -24.976 -52.425  1.00  0.62           H  
ATOM   6026 2HG2 THR A 377     -26.447 -25.639 -51.778  1.00  0.62           H  
ATOM   6027 3HG2 THR A 377     -27.579 -24.814 -50.729  1.00  0.62           H  
ATOM   6028  N   GLY A 378     -23.538 -22.383 -52.205  1.00  0.62           N  
ATOM   6029  CA  GLY A 378     -22.676 -21.363 -52.782  1.00  0.62           C  
ATOM   6030  C   GLY A 378     -21.493 -21.068 -51.869  1.00  0.62           C  
ATOM   6031  O   GLY A 378     -20.486 -20.507 -52.302  1.00  0.62           O  
ATOM   6032  H   GLY A 378     -23.349 -23.354 -52.407  1.00  0.62           H  
ATOM   6033 1HA  GLY A 378     -22.315 -21.698 -53.755  1.00  0.62           H  
ATOM   6034 2HA  GLY A 378     -23.248 -20.451 -52.948  1.00  0.62           H  
ATOM   6035  N   LEU A 379     -21.538 -21.550 -50.623  1.00  0.61           N  
ATOM   6036  CA  LEU A 379     -20.455 -21.260 -49.697  1.00  0.61           C  
ATOM   6037  C   LEU A 379     -19.359 -22.294 -49.844  1.00  0.61           C  
ATOM   6038  O   LEU A 379     -19.059 -23.062 -48.924  1.00  0.61           O  
ATOM   6039  CB  LEU A 379     -20.985 -21.251 -48.269  1.00  0.61           C  
ATOM   6040  CG  LEU A 379     -22.107 -20.295 -48.032  1.00  0.61           C  
ATOM   6041  CD1 LEU A 379     -22.548 -20.360 -46.586  1.00  0.61           C  
ATOM   6042  CD2 LEU A 379     -21.652 -18.987 -48.415  1.00  0.61           C  
ATOM   6043  H   LEU A 379     -22.354 -22.059 -50.274  1.00  0.61           H  
ATOM   6044  HA  LEU A 379     -20.040 -20.276 -49.929  1.00  0.61           H  
ATOM   6045 1HB  LEU A 379     -21.302 -22.257 -47.980  1.00  0.61           H  
ATOM   6046 2HB  LEU A 379     -20.187 -20.927 -47.641  1.00  0.61           H  
ATOM   6047  HG  LEU A 379     -22.965 -20.567 -48.656  1.00  0.61           H  
ATOM   6048 1HD1 LEU A 379     -23.370 -19.668 -46.419  1.00  0.61           H  
ATOM   6049 2HD1 LEU A 379     -22.871 -21.363 -46.371  1.00  0.61           H  
ATOM   6050 3HD1 LEU A 379     -21.718 -20.103 -45.944  1.00  0.61           H  
ATOM   6051 1HD2 LEU A 379     -22.423 -18.304 -48.276  1.00  0.61           H  
ATOM   6052 2HD2 LEU A 379     -20.808 -18.703 -47.820  1.00  0.61           H  
ATOM   6053 3HD2 LEU A 379     -21.367 -18.995 -49.466  1.00  0.61           H  
ATOM   6054  N   VAL A 380     -18.722 -22.268 -51.001  1.00  0.61           N  
ATOM   6055  CA  VAL A 380     -17.741 -23.270 -51.376  1.00  0.61           C  
ATOM   6056  C   VAL A 380     -16.499 -23.251 -50.499  1.00  0.61           C  
ATOM   6057  O   VAL A 380     -15.833 -24.271 -50.352  1.00  0.61           O  
ATOM   6058  CB  VAL A 380     -17.377 -23.107 -52.861  1.00  0.61           C  
ATOM   6059  CG1 VAL A 380     -18.620 -23.338 -53.709  1.00  0.61           C  
ATOM   6060  CG2 VAL A 380     -16.847 -21.711 -53.118  1.00  0.61           C  
ATOM   6061  H   VAL A 380     -19.014 -21.549 -51.663  1.00  0.61           H  
ATOM   6062  HA  VAL A 380     -18.212 -24.249 -51.267  1.00  0.61           H  
ATOM   6063  HB  VAL A 380     -16.631 -23.850 -53.134  1.00  0.61           H  
ATOM   6064 1HG1 VAL A 380     -18.368 -23.233 -54.764  1.00  0.61           H  
ATOM   6065 2HG1 VAL A 380     -19.003 -24.342 -53.522  1.00  0.61           H  
ATOM   6066 3HG1 VAL A 380     -19.377 -22.604 -53.443  1.00  0.61           H  
ATOM   6067 1HG2 VAL A 380     -16.603 -21.605 -54.171  1.00  0.61           H  
ATOM   6068 2HG2 VAL A 380     -17.619 -20.991 -52.846  1.00  0.61           H  
ATOM   6069 3HG2 VAL A 380     -15.955 -21.527 -52.528  1.00  0.61           H  
ATOM   6070  N   SER A 381     -16.189 -22.115 -49.885  1.00  0.60           N  
ATOM   6071  CA  SER A 381     -15.070 -22.080 -48.956  1.00  0.60           C  
ATOM   6072  C   SER A 381     -15.458 -22.246 -47.473  1.00  0.60           C  
ATOM   6073  O   SER A 381     -14.574 -22.194 -46.623  1.00  0.60           O  
ATOM   6074  CB  SER A 381     -14.291 -20.803 -49.123  1.00  0.60           C  
ATOM   6075  OG  SER A 381     -13.728 -20.723 -50.410  1.00  0.60           O  
ATOM   6076  H   SER A 381     -16.708 -21.257 -50.090  1.00  0.60           H  
ATOM   6077  HA  SER A 381     -14.404 -22.904 -49.208  1.00  0.60           H  
ATOM   6078 1HB  SER A 381     -14.954 -19.971 -48.948  1.00  0.60           H  
ATOM   6079 2HB  SER A 381     -13.507 -20.754 -48.373  1.00  0.60           H  
ATOM   6080  HG  SER A 381     -14.462 -20.512 -50.997  1.00  0.60           H  
ATOM   6081  N   LEU A 382     -16.748 -22.438 -47.139  1.00  0.60           N  
ATOM   6082  CA  LEU A 382     -17.129 -22.474 -45.713  1.00  0.60           C  
ATOM   6083  C   LEU A 382     -16.449 -23.590 -44.933  1.00  0.60           C  
ATOM   6084  O   LEU A 382     -16.556 -24.764 -45.277  1.00  0.60           O  
ATOM   6085  CB  LEU A 382     -18.656 -22.591 -45.552  1.00  0.60           C  
ATOM   6086  CG  LEU A 382     -19.231 -22.547 -44.100  1.00  0.60           C  
ATOM   6087  CD1 LEU A 382     -19.010 -21.167 -43.506  1.00  0.60           C  
ATOM   6088  CD2 LEU A 382     -20.722 -22.889 -44.131  1.00  0.60           C  
ATOM   6089  H   LEU A 382     -17.463 -22.533 -47.856  1.00  0.60           H  
ATOM   6090  HA  LEU A 382     -16.836 -21.533 -45.264  1.00  0.60           H  
ATOM   6091 1HB  LEU A 382     -19.071 -21.752 -46.047  1.00  0.60           H  
ATOM   6092 2HB  LEU A 382     -19.006 -23.482 -46.043  1.00  0.60           H  
ATOM   6093  HG  LEU A 382     -18.701 -23.267 -43.477  1.00  0.60           H  
ATOM   6094 1HD1 LEU A 382     -19.396 -21.144 -42.490  1.00  0.60           H  
ATOM   6095 2HD1 LEU A 382     -17.962 -20.954 -43.491  1.00  0.60           H  
ATOM   6096 3HD1 LEU A 382     -19.522 -20.419 -44.109  1.00  0.60           H  
ATOM   6097 1HD2 LEU A 382     -21.127 -22.863 -43.135  1.00  0.60           H  
ATOM   6098 2HD2 LEU A 382     -21.244 -22.173 -44.745  1.00  0.60           H  
ATOM   6099 3HD2 LEU A 382     -20.843 -23.878 -44.551  1.00  0.60           H  
ATOM   6100  N   LYS A 383     -15.791 -23.205 -43.839  1.00  0.59           N  
ATOM   6101  CA  LYS A 383     -15.067 -24.104 -42.961  1.00  0.59           C  
ATOM   6102  C   LYS A 383     -15.625 -24.091 -41.544  1.00  0.59           C  
ATOM   6103  O   LYS A 383     -15.676 -25.131 -40.885  1.00  0.59           O  
ATOM   6104  CB  LYS A 383     -13.596 -23.728 -42.941  1.00  0.59           C  
ATOM   6105  CG  LYS A 383     -12.875 -23.939 -44.231  1.00  0.59           C  
ATOM   6106  CD  LYS A 383     -11.444 -23.452 -44.152  1.00  0.59           C  
ATOM   6107  CE  LYS A 383     -10.731 -23.667 -45.475  1.00  0.59           C  
ATOM   6108  NZ  LYS A 383      -9.356 -23.086 -45.471  1.00  0.59           N  
ATOM   6109  H   LYS A 383     -15.744 -22.215 -43.619  1.00  0.59           H  
ATOM   6110  HA  LYS A 383     -15.150 -25.112 -43.356  1.00  0.59           H  
ATOM   6111 1HB  LYS A 383     -13.508 -22.669 -42.721  1.00  0.59           H  
ATOM   6112 2HB  LYS A 383     -13.093 -24.275 -42.162  1.00  0.59           H  
ATOM   6113 1HG  LYS A 383     -12.889 -25.006 -44.479  1.00  0.59           H  
ATOM   6114 2HG  LYS A 383     -13.373 -23.407 -45.009  1.00  0.59           H  
ATOM   6115 1HD  LYS A 383     -11.440 -22.381 -43.919  1.00  0.59           H  
ATOM   6116 2HD  LYS A 383     -10.915 -23.982 -43.362  1.00  0.59           H  
ATOM   6117 1HE  LYS A 383     -10.667 -24.736 -45.669  1.00  0.59           H  
ATOM   6118 2HE  LYS A 383     -11.312 -23.195 -46.272  1.00  0.59           H  
ATOM   6119 1HZ  LYS A 383      -8.919 -23.247 -46.367  1.00  0.59           H  
ATOM   6120 2HZ  LYS A 383      -9.427 -22.076 -45.305  1.00  0.59           H  
ATOM   6121 3HZ  LYS A 383      -8.803 -23.513 -44.745  1.00  0.59           H  
ATOM   6122  N   TYR A 384     -16.064 -22.933 -41.073  1.00  0.59           N  
ATOM   6123  CA  TYR A 384     -16.546 -22.857 -39.706  1.00  0.59           C  
ATOM   6124  C   TYR A 384     -17.977 -22.362 -39.656  1.00  0.59           C  
ATOM   6125  O   TYR A 384     -18.279 -21.242 -40.082  1.00  0.59           O  
ATOM   6126  CB  TYR A 384     -15.625 -21.944 -38.916  1.00  0.59           C  
ATOM   6127  CG  TYR A 384     -14.206 -22.444 -38.937  1.00  0.59           C  
ATOM   6128  CD1 TYR A 384     -13.366 -22.069 -39.967  1.00  0.59           C  
ATOM   6129  CD2 TYR A 384     -13.754 -23.290 -37.962  1.00  0.59           C  
ATOM   6130  CE1 TYR A 384     -12.074 -22.544 -40.014  1.00  0.59           C  
ATOM   6131  CE2 TYR A 384     -12.469 -23.773 -38.005  1.00  0.59           C  
ATOM   6132  CZ  TYR A 384     -11.629 -23.405 -39.027  1.00  0.59           C  
ATOM   6133  OH  TYR A 384     -10.343 -23.891 -39.064  1.00  0.59           O  
ATOM   6134  H   TYR A 384     -16.019 -22.093 -41.642  1.00  0.59           H  
ATOM   6135  HA  TYR A 384     -16.530 -23.853 -39.264  1.00  0.59           H  
ATOM   6136 1HB  TYR A 384     -15.653 -20.959 -39.354  1.00  0.59           H  
ATOM   6137 2HB  TYR A 384     -15.960 -21.871 -37.881  1.00  0.59           H  
ATOM   6138  HD1 TYR A 384     -13.732 -21.392 -40.745  1.00  0.59           H  
ATOM   6139  HD2 TYR A 384     -14.411 -23.583 -37.153  1.00  0.59           H  
ATOM   6140  HE1 TYR A 384     -11.413 -22.246 -40.827  1.00  0.59           H  
ATOM   6141  HE2 TYR A 384     -12.119 -24.452 -37.225  1.00  0.59           H  
ATOM   6142  HH  TYR A 384     -10.204 -24.473 -38.311  1.00  0.59           H  
ATOM   6143  N   LEU A 385     -18.855 -23.192 -39.110  1.00  0.60           N  
ATOM   6144  CA  LEU A 385     -20.264 -22.857 -39.029  1.00  0.60           C  
ATOM   6145  C   LEU A 385     -20.802 -23.016 -37.622  1.00  0.60           C  
ATOM   6146  O   LEU A 385     -20.794 -24.117 -37.051  1.00  0.60           O  
ATOM   6147  CB  LEU A 385     -21.042 -23.734 -40.002  1.00  0.60           C  
ATOM   6148  CG  LEU A 385     -22.510 -23.595 -40.000  1.00  0.60           C  
ATOM   6149  CD1 LEU A 385     -22.900 -22.193 -40.367  1.00  0.60           C  
ATOM   6150  CD2 LEU A 385     -23.058 -24.552 -40.997  1.00  0.60           C  
ATOM   6151  H   LEU A 385     -18.550 -24.105 -38.769  1.00  0.60           H  
ATOM   6152  HA  LEU A 385     -20.391 -21.819 -39.324  1.00  0.60           H  
ATOM   6153 1HB  LEU A 385     -20.684 -23.538 -41.002  1.00  0.60           H  
ATOM   6154 2HB  LEU A 385     -20.832 -24.768 -39.751  1.00  0.60           H  
ATOM   6155  HG  LEU A 385     -22.889 -23.823 -39.018  1.00  0.60           H  
ATOM   6156 1HD1 LEU A 385     -23.968 -22.107 -40.363  1.00  0.60           H  
ATOM   6157 2HD1 LEU A 385     -22.489 -21.498 -39.647  1.00  0.60           H  
ATOM   6158 3HD1 LEU A 385     -22.519 -21.962 -41.349  1.00  0.60           H  
ATOM   6159 1HD2 LEU A 385     -24.130 -24.487 -41.019  1.00  0.60           H  
ATOM   6160 2HD2 LEU A 385     -22.662 -24.306 -41.967  1.00  0.60           H  
ATOM   6161 3HD2 LEU A 385     -22.765 -25.553 -40.738  1.00  0.60           H  
ATOM   6162  N   SER A 386     -21.264 -21.897 -37.082  1.00  0.60           N  
ATOM   6163  CA  SER A 386     -21.781 -21.884 -35.732  1.00  0.60           C  
ATOM   6164  C   SER A 386     -23.265 -21.585 -35.735  1.00  0.60           C  
ATOM   6165  O   SER A 386     -23.717 -20.549 -36.229  1.00  0.60           O  
ATOM   6166  CB  SER A 386     -21.022 -20.886 -34.886  1.00  0.60           C  
ATOM   6167  OG  SER A 386     -19.667 -21.233 -34.785  1.00  0.60           O  
ATOM   6168  H   SER A 386     -21.244 -21.036 -37.633  1.00  0.60           H  
ATOM   6169  HA  SER A 386     -21.648 -22.869 -35.304  1.00  0.60           H  
ATOM   6170 1HB  SER A 386     -21.123 -19.890 -35.291  1.00  0.60           H  
ATOM   6171 2HB  SER A 386     -21.454 -20.874 -33.894  1.00  0.60           H  
ATOM   6172  HG  SER A 386     -19.313 -20.679 -34.084  1.00  0.60           H  
ATOM   6173  N   LEU A 387     -24.023 -22.544 -35.231  1.00  0.61           N  
ATOM   6174  CA  LEU A 387     -25.467 -22.501 -35.178  1.00  0.61           C  
ATOM   6175  C   LEU A 387     -25.933 -22.744 -33.733  1.00  0.61           C  
ATOM   6176  O   LEU A 387     -26.905 -23.485 -33.520  1.00  0.61           O  
ATOM   6177  CB  LEU A 387     -26.038 -23.594 -36.103  1.00  0.61           C  
ATOM   6178  CG  LEU A 387     -25.655 -23.495 -37.606  1.00  0.61           C  
ATOM   6179  CD1 LEU A 387     -26.102 -24.751 -38.353  1.00  0.61           C  
ATOM   6180  CD2 LEU A 387     -26.250 -22.280 -38.194  1.00  0.61           C  
ATOM   6181  H   LEU A 387     -23.590 -23.376 -34.845  1.00  0.61           H  
ATOM   6182  HA  LEU A 387     -25.803 -21.521 -35.506  1.00  0.61           H  
ATOM   6183 1HB  LEU A 387     -25.672 -24.545 -35.747  1.00  0.61           H  
ATOM   6184 2HB  LEU A 387     -27.117 -23.584 -36.017  1.00  0.61           H  
ATOM   6185  HG  LEU A 387     -24.585 -23.431 -37.685  1.00  0.61           H  
ATOM   6186 1HD1 LEU A 387     -25.808 -24.680 -39.394  1.00  0.61           H  
ATOM   6187 2HD1 LEU A 387     -25.625 -25.606 -37.904  1.00  0.61           H  
ATOM   6188 3HD1 LEU A 387     -27.174 -24.865 -38.295  1.00  0.61           H  
ATOM   6189 1HD2 LEU A 387     -25.963 -22.193 -39.227  1.00  0.61           H  
ATOM   6190 2HD2 LEU A 387     -27.321 -22.309 -38.124  1.00  0.61           H  
ATOM   6191 3HD2 LEU A 387     -25.875 -21.438 -37.650  1.00  0.61           H  
ATOM   6192  N   SER A 388     -25.214 -22.176 -32.744  1.00  0.62           N  
ATOM   6193  CA  SER A 388     -25.537 -22.419 -31.334  1.00  0.62           C  
ATOM   6194  C   SER A 388     -26.723 -21.562 -30.905  1.00  0.62           C  
ATOM   6195  O   SER A 388     -26.667 -20.343 -31.033  1.00  0.62           O  
ATOM   6196  CB  SER A 388     -24.350 -22.103 -30.442  1.00  0.62           C  
ATOM   6197  OG  SER A 388     -24.677 -22.270 -29.088  1.00  0.62           O  
ATOM   6198  H   SER A 388     -24.446 -21.527 -32.958  1.00  0.62           H  
ATOM   6199  HA  SER A 388     -25.782 -23.467 -31.234  1.00  0.62           H  
ATOM   6200 1HB  SER A 388     -23.507 -22.727 -30.704  1.00  0.62           H  
ATOM   6201 2HB  SER A 388     -24.057 -21.084 -30.604  1.00  0.62           H  
ATOM   6202  HG  SER A 388     -24.559 -23.224 -28.912  1.00  0.62           H  
ATOM   6203  N   LYS A 389     -27.790 -22.183 -30.408  1.00  0.64           N  
ATOM   6204  CA  LYS A 389     -29.012 -21.460 -30.063  1.00  0.64           C  
ATOM   6205  C   LYS A 389     -29.429 -20.604 -31.241  1.00  0.64           C  
ATOM   6206  O   LYS A 389     -29.558 -19.391 -31.115  1.00  0.64           O  
ATOM   6207  CB  LYS A 389     -28.815 -20.573 -28.824  1.00  0.64           C  
ATOM   6208  CG  LYS A 389     -30.064 -19.841 -28.356  1.00  0.64           C  
ATOM   6209  CD  LYS A 389     -29.771 -19.034 -27.092  1.00  0.64           C  
ATOM   6210  CE  LYS A 389     -30.985 -18.246 -26.630  1.00  0.64           C  
ATOM   6211  NZ  LYS A 389     -30.687 -17.446 -25.411  1.00  0.64           N  
ATOM   6212  H   LYS A 389     -27.738 -23.189 -30.274  1.00  0.64           H  
ATOM   6213  HA  LYS A 389     -29.809 -22.176 -29.876  1.00  0.64           H  
ATOM   6214 1HB  LYS A 389     -28.482 -21.170 -28.003  1.00  0.64           H  
ATOM   6215 2HB  LYS A 389     -28.043 -19.828 -29.008  1.00  0.64           H  
ATOM   6216 1HG  LYS A 389     -30.420 -19.173 -29.141  1.00  0.64           H  
ATOM   6217 2HG  LYS A 389     -30.845 -20.572 -28.143  1.00  0.64           H  
ATOM   6218 1HD  LYS A 389     -29.465 -19.715 -26.296  1.00  0.64           H  
ATOM   6219 2HD  LYS A 389     -28.946 -18.341 -27.287  1.00  0.64           H  
ATOM   6220 1HE  LYS A 389     -31.297 -17.573 -27.431  1.00  0.64           H  
ATOM   6221 2HE  LYS A 389     -31.799 -18.937 -26.411  1.00  0.64           H  
ATOM   6222 1HZ  LYS A 389     -31.511 -16.933 -25.131  1.00  0.64           H  
ATOM   6223 2HZ  LYS A 389     -30.404 -18.063 -24.664  1.00  0.64           H  
ATOM   6224 3HZ  LYS A 389     -29.936 -16.797 -25.614  1.00  0.64           H  
ATOM   6225  N   THR A 390     -29.624 -21.236 -32.384  1.00  0.66           N  
ATOM   6226  CA  THR A 390     -29.960 -20.511 -33.595  1.00  0.66           C  
ATOM   6227  C   THR A 390     -31.366 -20.749 -34.039  1.00  0.66           C  
ATOM   6228  O   THR A 390     -31.983 -19.842 -34.618  1.00  0.66           O  
ATOM   6229  CB  THR A 390     -29.022 -20.873 -34.738  1.00  0.66           C  
ATOM   6230  OG1 THR A 390     -27.713 -20.502 -34.380  1.00  0.66           O  
ATOM   6231  CG2 THR A 390     -29.425 -20.152 -36.006  1.00  0.66           C  
ATOM   6232  H   THR A 390     -29.557 -22.251 -32.399  1.00  0.66           H  
ATOM   6233  HA  THR A 390     -29.847 -19.447 -33.403  1.00  0.66           H  
ATOM   6234  HB  THR A 390     -29.052 -21.947 -34.895  1.00  0.66           H  
ATOM   6235  HG1 THR A 390     -27.626 -19.533 -34.435  1.00  0.66           H  
ATOM   6236 1HG2 THR A 390     -28.743 -20.422 -36.810  1.00  0.66           H  
ATOM   6237 2HG2 THR A 390     -30.438 -20.432 -36.281  1.00  0.66           H  
ATOM   6238 3HG2 THR A 390     -29.385 -19.082 -35.836  1.00  0.66           H  
ATOM   6239  N   PHE A 391     -31.857 -21.972 -33.808  1.00  0.68           N  
ATOM   6240  CA  PHE A 391     -33.121 -22.353 -34.388  1.00  0.68           C  
ATOM   6241  C   PHE A 391     -34.195 -22.631 -33.336  1.00  0.68           C  
ATOM   6242  O   PHE A 391     -33.871 -22.989 -32.200  1.00  0.68           O  
ATOM   6243  CB  PHE A 391     -32.949 -23.549 -35.310  1.00  0.68           C  
ATOM   6244  CG  PHE A 391     -32.026 -23.248 -36.437  1.00  0.68           C  
ATOM   6245  CD1 PHE A 391     -30.741 -23.720 -36.422  1.00  0.68           C  
ATOM   6246  CD2 PHE A 391     -32.413 -22.446 -37.480  1.00  0.68           C  
ATOM   6247  CE1 PHE A 391     -29.882 -23.415 -37.430  1.00  0.68           C  
ATOM   6248  CE2 PHE A 391     -31.549 -22.126 -38.492  1.00  0.68           C  
ATOM   6249  CZ  PHE A 391     -30.280 -22.610 -38.468  1.00  0.68           C  
ATOM   6250  H   PHE A 391     -31.324 -22.651 -33.271  1.00  0.68           H  
ATOM   6251  HA  PHE A 391     -33.414 -21.517 -34.979  1.00  0.68           H  
ATOM   6252 1HB  PHE A 391     -32.552 -24.388 -34.749  1.00  0.68           H  
ATOM   6253 2HB  PHE A 391     -33.921 -23.835 -35.720  1.00  0.68           H  
ATOM   6254  HD1 PHE A 391     -30.410 -24.344 -35.592  1.00  0.68           H  
ATOM   6255  HD2 PHE A 391     -33.421 -22.053 -37.493  1.00  0.68           H  
ATOM   6256  HE1 PHE A 391     -28.886 -23.802 -37.401  1.00  0.68           H  
ATOM   6257  HE2 PHE A 391     -31.874 -21.488 -39.310  1.00  0.68           H  
ATOM   6258  HZ  PHE A 391     -29.584 -22.360 -39.269  1.00  0.68           H  
ATOM   6259  N   THR A 392     -35.469 -22.462 -33.715  1.00  0.70           N  
ATOM   6260  CA  THR A 392     -36.567 -22.681 -32.769  1.00  0.70           C  
ATOM   6261  C   THR A 392     -37.426 -23.935 -33.003  1.00  0.70           C  
ATOM   6262  O   THR A 392     -38.004 -24.455 -32.046  1.00  0.70           O  
ATOM   6263  CB  THR A 392     -37.512 -21.461 -32.765  1.00  0.70           C  
ATOM   6264  OG1 THR A 392     -38.105 -21.309 -34.052  1.00  0.70           O  
ATOM   6265  CG2 THR A 392     -36.722 -20.224 -32.480  1.00  0.70           C  
ATOM   6266  H   THR A 392     -35.643 -22.143 -34.665  1.00  0.70           H  
ATOM   6267  HA  THR A 392     -36.133 -22.769 -31.773  1.00  0.70           H  
ATOM   6268  HB  THR A 392     -38.289 -21.591 -32.016  1.00  0.70           H  
ATOM   6269  HG1 THR A 392     -38.638 -20.507 -34.064  1.00  0.70           H  
ATOM   6270 1HG2 THR A 392     -37.380 -19.358 -32.497  1.00  0.70           H  
ATOM   6271 2HG2 THR A 392     -36.244 -20.300 -31.505  1.00  0.70           H  
ATOM   6272 3HG2 THR A 392     -35.969 -20.125 -33.245  1.00  0.70           H  
ATOM   6273  N   SER A 393     -37.511 -24.446 -34.242  1.00  0.71           N  
ATOM   6274  CA  SER A 393     -38.343 -25.629 -34.507  1.00  0.71           C  
ATOM   6275  C   SER A 393     -37.462 -26.834 -34.802  1.00  0.71           C  
ATOM   6276  O   SER A 393     -37.944 -27.943 -35.069  1.00  0.71           O  
ATOM   6277  CB  SER A 393     -39.292 -25.409 -35.672  1.00  0.71           C  
ATOM   6278  OG  SER A 393     -38.602 -25.268 -36.873  1.00  0.71           O  
ATOM   6279  H   SER A 393     -37.036 -24.007 -35.030  1.00  0.71           H  
ATOM   6280  HA  SER A 393     -38.936 -25.849 -33.621  1.00  0.71           H  
ATOM   6281 1HB  SER A 393     -39.988 -26.242 -35.741  1.00  0.71           H  
ATOM   6282 2HB  SER A 393     -39.876 -24.509 -35.484  1.00  0.71           H  
ATOM   6283  HG  SER A 393     -37.843 -24.693 -36.676  1.00  0.71           H  
ATOM   6284  N   LEU A 394     -36.154 -26.630 -34.748  1.00  0.71           N  
ATOM   6285  CA  LEU A 394     -35.223 -27.684 -35.109  1.00  0.71           C  
ATOM   6286  C   LEU A 394     -35.076 -28.698 -33.982  1.00  0.71           C  
ATOM   6287  O   LEU A 394     -34.096 -28.694 -33.240  1.00  0.71           O  
ATOM   6288  CB  LEU A 394     -33.857 -27.063 -35.448  1.00  0.71           C  
ATOM   6289  CG  LEU A 394     -32.801 -28.000 -36.039  1.00  0.71           C  
ATOM   6290  CD1 LEU A 394     -33.315 -28.539 -37.361  1.00  0.71           C  
ATOM   6291  CD2 LEU A 394     -31.492 -27.225 -36.240  1.00  0.71           C  
ATOM   6292  H   LEU A 394     -35.815 -25.716 -34.488  1.00  0.71           H  
ATOM   6293  HA  LEU A 394     -35.606 -28.197 -35.991  1.00  0.71           H  
ATOM   6294 1HB  LEU A 394     -34.018 -26.261 -36.165  1.00  0.71           H  
ATOM   6295 2HB  LEU A 394     -33.442 -26.635 -34.537  1.00  0.71           H  
ATOM   6296  HG  LEU A 394     -32.631 -28.843 -35.365  1.00  0.71           H  
ATOM   6297 1HD1 LEU A 394     -32.581 -29.212 -37.799  1.00  0.71           H  
ATOM   6298 2HD1 LEU A 394     -34.244 -29.090 -37.193  1.00  0.71           H  
ATOM   6299 3HD1 LEU A 394     -33.498 -27.714 -38.045  1.00  0.71           H  
ATOM   6300 1HD2 LEU A 394     -30.736 -27.880 -36.667  1.00  0.71           H  
ATOM   6301 2HD2 LEU A 394     -31.673 -26.395 -36.920  1.00  0.71           H  
ATOM   6302 3HD2 LEU A 394     -31.144 -26.844 -35.278  1.00  0.71           H  
ATOM   6303  N   GLN A 395     -36.067 -29.583 -33.900  1.00  0.71           N  
ATOM   6304  CA  GLN A 395     -36.147 -30.622 -32.879  1.00  0.71           C  
ATOM   6305  C   GLN A 395     -35.493 -31.919 -33.337  1.00  0.71           C  
ATOM   6306  O   GLN A 395     -35.054 -32.749 -32.519  1.00  0.71           O  
ATOM   6307  CB  GLN A 395     -37.603 -30.872 -32.471  1.00  0.71           C  
ATOM   6308  CG  GLN A 395     -38.254 -29.681 -31.783  1.00  0.71           C  
ATOM   6309  CD  GLN A 395     -39.688 -29.953 -31.340  1.00  0.71           C  
ATOM   6310  OE1 GLN A 395     -40.266 -31.005 -31.630  1.00  0.71           O  
ATOM   6311  NE2 GLN A 395     -40.271 -28.995 -30.619  1.00  0.71           N  
ATOM   6312  H   GLN A 395     -36.839 -29.438 -34.547  1.00  0.71           H  
ATOM   6313  HA  GLN A 395     -35.618 -30.270 -32.012  1.00  0.71           H  
ATOM   6314 1HB  GLN A 395     -38.191 -31.116 -33.354  1.00  0.71           H  
ATOM   6315 2HB  GLN A 395     -37.653 -31.723 -31.793  1.00  0.71           H  
ATOM   6316 1HG  GLN A 395     -37.662 -29.422 -30.902  1.00  0.71           H  
ATOM   6317 2HG  GLN A 395     -38.265 -28.842 -32.480  1.00  0.71           H  
ATOM   6318 1HE2 GLN A 395     -41.210 -29.112 -30.294  1.00  0.71           H  
ATOM   6319 2HE2 GLN A 395     -39.764 -28.157 -30.403  1.00  0.71           H  
ATOM   6320  N   THR A 396     -35.419 -32.087 -34.647  1.00  0.69           N  
ATOM   6321  CA  THR A 396     -34.831 -33.284 -35.202  1.00  0.69           C  
ATOM   6322  C   THR A 396     -33.823 -32.887 -36.255  1.00  0.69           C  
ATOM   6323  O   THR A 396     -34.107 -32.028 -37.095  1.00  0.69           O  
ATOM   6324  CB  THR A 396     -35.897 -34.212 -35.827  1.00  0.69           C  
ATOM   6325  OG1 THR A 396     -36.862 -34.574 -34.829  1.00  0.69           O  
ATOM   6326  CG2 THR A 396     -35.243 -35.497 -36.371  1.00  0.69           C  
ATOM   6327  H   THR A 396     -35.782 -31.375 -35.261  1.00  0.69           H  
ATOM   6328  HA  THR A 396     -34.323 -33.820 -34.414  1.00  0.69           H  
ATOM   6329  HB  THR A 396     -36.405 -33.694 -36.641  1.00  0.69           H  
ATOM   6330  HG1 THR A 396     -36.406 -34.952 -34.075  1.00  0.69           H  
ATOM   6331 1HG2 THR A 396     -36.001 -36.142 -36.802  1.00  0.69           H  
ATOM   6332 2HG2 THR A 396     -34.522 -35.245 -37.135  1.00  0.69           H  
ATOM   6333 3HG2 THR A 396     -34.737 -36.022 -35.565  1.00  0.69           H  
ATOM   6334  N   LEU A 397     -32.658 -33.511 -36.220  1.00  0.68           N  
ATOM   6335  CA  LEU A 397     -31.719 -33.267 -37.289  1.00  0.68           C  
ATOM   6336  C   LEU A 397     -31.931 -34.406 -38.260  1.00  0.68           C  
ATOM   6337  O   LEU A 397     -32.055 -35.562 -37.846  1.00  0.68           O  
ATOM   6338  CB  LEU A 397     -30.275 -33.201 -36.805  1.00  0.68           C  
ATOM   6339  CG  LEU A 397     -29.941 -32.146 -35.770  1.00  0.68           C  
ATOM   6340  CD1 LEU A 397     -28.478 -32.250 -35.411  1.00  0.68           C  
ATOM   6341  CD2 LEU A 397     -30.250 -30.803 -36.326  1.00  0.68           C  
ATOM   6342  H   LEU A 397     -32.475 -34.190 -35.482  1.00  0.68           H  
ATOM   6343  HA  LEU A 397     -31.960 -32.335 -37.789  1.00  0.68           H  
ATOM   6344 1HB  LEU A 397     -29.987 -34.169 -36.425  1.00  0.68           H  
ATOM   6345 2HB  LEU A 397     -29.675 -32.963 -37.665  1.00  0.68           H  
ATOM   6346  HG  LEU A 397     -30.531 -32.315 -34.876  1.00  0.68           H  
ATOM   6347 1HD1 LEU A 397     -28.223 -31.503 -34.669  1.00  0.68           H  
ATOM   6348 2HD1 LEU A 397     -28.260 -33.220 -35.018  1.00  0.68           H  
ATOM   6349 3HD1 LEU A 397     -27.889 -32.086 -36.301  1.00  0.68           H  
ATOM   6350 1HD2 LEU A 397     -30.017 -30.037 -35.598  1.00  0.68           H  
ATOM   6351 2HD2 LEU A 397     -29.664 -30.641 -37.217  1.00  0.68           H  
ATOM   6352 3HD2 LEU A 397     -31.306 -30.762 -36.571  1.00  0.68           H  
ATOM   6353  N   THR A 398     -31.996 -34.085 -39.539  1.00  0.67           N  
ATOM   6354  CA  THR A 398     -32.271 -35.088 -40.553  1.00  0.67           C  
ATOM   6355  C   THR A 398     -31.211 -35.120 -41.619  1.00  0.67           C  
ATOM   6356  O   THR A 398     -30.418 -34.189 -41.751  1.00  0.67           O  
ATOM   6357  CB  THR A 398     -33.578 -34.774 -41.275  1.00  0.67           C  
ATOM   6358  OG1 THR A 398     -33.372 -33.597 -42.082  1.00  0.67           O  
ATOM   6359  CG2 THR A 398     -34.685 -34.514 -40.252  1.00  0.67           C  
ATOM   6360  H   THR A 398     -31.904 -33.116 -39.807  1.00  0.67           H  
ATOM   6361  HA  THR A 398     -32.333 -36.060 -40.089  1.00  0.67           H  
ATOM   6362  HB  THR A 398     -33.853 -35.610 -41.920  1.00  0.67           H  
ATOM   6363  HG1 THR A 398     -33.275 -32.849 -41.495  1.00  0.67           H  
ATOM   6364 1HG2 THR A 398     -35.615 -34.280 -40.769  1.00  0.67           H  
ATOM   6365 2HG2 THR A 398     -34.825 -35.405 -39.641  1.00  0.67           H  
ATOM   6366 3HG2 THR A 398     -34.409 -33.675 -39.615  1.00  0.67           H  
ATOM   6367  N   ASN A 399     -31.322 -36.097 -42.509  1.00  0.66           N  
ATOM   6368  CA  ASN A 399     -30.412 -36.254 -43.634  1.00  0.66           C  
ATOM   6369  C   ASN A 399     -30.606 -35.204 -44.735  1.00  0.66           C  
ATOM   6370  O   ASN A 399     -29.947 -35.270 -45.768  1.00  0.66           O  
ATOM   6371  CB  ASN A 399     -30.550 -37.656 -44.189  1.00  0.66           C  
ATOM   6372  CG  ASN A 399     -31.919 -37.899 -44.748  1.00  0.66           C  
ATOM   6373  OD1 ASN A 399     -32.913 -37.448 -44.163  1.00  0.66           O  
ATOM   6374  ND2 ASN A 399     -31.997 -38.594 -45.856  1.00  0.66           N  
ATOM   6375  H   ASN A 399     -32.028 -36.802 -42.366  1.00  0.66           H  
ATOM   6376  HA  ASN A 399     -29.393 -36.136 -43.276  1.00  0.66           H  
ATOM   6377 1HB  ASN A 399     -29.805 -37.815 -44.971  1.00  0.66           H  
ATOM   6378 2HB  ASN A 399     -30.353 -38.387 -43.397  1.00  0.66           H  
ATOM   6379 1HD2 ASN A 399     -32.890 -38.779 -46.266  1.00  0.66           H  
ATOM   6380 2HD2 ASN A 399     -31.165 -38.939 -46.288  1.00  0.66           H  
ATOM   6381  N   GLU A 400     -31.508 -34.236 -44.530  1.00  0.65           N  
ATOM   6382  CA  GLU A 400     -31.659 -33.129 -45.461  1.00  0.65           C  
ATOM   6383  C   GLU A 400     -31.263 -31.804 -44.796  1.00  0.65           C  
ATOM   6384  O   GLU A 400     -31.048 -30.801 -45.472  1.00  0.65           O  
ATOM   6385  CB  GLU A 400     -33.092 -33.050 -45.996  1.00  0.65           C  
ATOM   6386  CG  GLU A 400     -33.520 -34.259 -46.833  1.00  0.65           C  
ATOM   6387  CD  GLU A 400     -34.936 -34.146 -47.374  1.00  0.65           C  
ATOM   6388  OE1 GLU A 400     -35.603 -33.188 -47.058  1.00  0.65           O  
ATOM   6389  OE2 GLU A 400     -35.341 -35.018 -48.109  1.00  0.65           O  
ATOM   6390  H   GLU A 400     -32.085 -34.227 -43.687  1.00  0.65           H  
ATOM   6391  HA  GLU A 400     -30.990 -33.291 -46.304  1.00  0.65           H  
ATOM   6392 1HB  GLU A 400     -33.783 -32.960 -45.156  1.00  0.65           H  
ATOM   6393 2HB  GLU A 400     -33.201 -32.156 -46.610  1.00  0.65           H  
ATOM   6394 1HG  GLU A 400     -32.828 -34.369 -47.667  1.00  0.65           H  
ATOM   6395 2HG  GLU A 400     -33.443 -35.155 -46.215  1.00  0.65           H  
ATOM   6396  N   THR A 401     -31.133 -31.806 -43.463  1.00  0.64           N  
ATOM   6397  CA  THR A 401     -30.916 -30.584 -42.673  1.00  0.64           C  
ATOM   6398  C   THR A 401     -29.657 -29.838 -43.083  1.00  0.64           C  
ATOM   6399  O   THR A 401     -29.637 -28.599 -43.098  1.00  0.64           O  
ATOM   6400  CB  THR A 401     -30.854 -30.906 -41.162  1.00  0.64           C  
ATOM   6401  OG1 THR A 401     -32.111 -31.471 -40.740  1.00  0.64           O  
ATOM   6402  CG2 THR A 401     -30.571 -29.650 -40.340  1.00  0.64           C  
ATOM   6403  H   THR A 401     -31.194 -32.686 -42.960  1.00  0.64           H  
ATOM   6404  HA  THR A 401     -31.764 -29.919 -42.840  1.00  0.64           H  
ATOM   6405  HB  THR A 401     -30.060 -31.635 -40.991  1.00  0.64           H  
ATOM   6406  HG1 THR A 401     -32.413 -32.071 -41.422  1.00  0.64           H  
ATOM   6407 1HG2 THR A 401     -30.527 -29.909 -39.290  1.00  0.64           H  
ATOM   6408 2HG2 THR A 401     -29.622 -29.220 -40.650  1.00  0.64           H  
ATOM   6409 3HG2 THR A 401     -31.364 -28.925 -40.497  1.00  0.64           H  
ATOM   6410  N   PHE A 402     -28.603 -30.601 -43.371  1.00  0.64           N  
ATOM   6411  CA  PHE A 402     -27.309 -30.064 -43.744  1.00  0.64           C  
ATOM   6412  C   PHE A 402     -26.953 -30.341 -45.208  1.00  0.64           C  
ATOM   6413  O   PHE A 402     -25.785 -30.262 -45.580  1.00  0.64           O  
ATOM   6414  CB  PHE A 402     -26.246 -30.662 -42.819  1.00  0.64           C  
ATOM   6415  CG  PHE A 402     -26.548 -30.365 -41.379  1.00  0.64           C  
ATOM   6416  CD1 PHE A 402     -27.012 -31.367 -40.555  1.00  0.64           C  
ATOM   6417  CD2 PHE A 402     -26.453 -29.077 -40.865  1.00  0.64           C  
ATOM   6418  CE1 PHE A 402     -27.357 -31.103 -39.262  1.00  0.64           C  
ATOM   6419  CE2 PHE A 402     -26.800 -28.816 -39.580  1.00  0.64           C  
ATOM   6420  CZ  PHE A 402     -27.258 -29.835 -38.776  1.00  0.64           C  
ATOM   6421  H   PHE A 402     -28.718 -31.606 -43.329  1.00  0.64           H  
ATOM   6422  HA  PHE A 402     -27.330 -28.983 -43.599  1.00  0.64           H  
ATOM   6423 1HB  PHE A 402     -26.234 -31.750 -42.942  1.00  0.64           H  
ATOM   6424 2HB  PHE A 402     -25.263 -30.303 -43.068  1.00  0.64           H  
ATOM   6425  HD1 PHE A 402     -27.110 -32.379 -40.952  1.00  0.64           H  
ATOM   6426  HD2 PHE A 402     -26.120 -28.263 -41.490  1.00  0.64           H  
ATOM   6427  HE1 PHE A 402     -27.721 -31.902 -38.629  1.00  0.64           H  
ATOM   6428  HE2 PHE A 402     -26.724 -27.802 -39.203  1.00  0.64           H  
ATOM   6429  HZ  PHE A 402     -27.546 -29.632 -37.753  1.00  0.64           H  
ATOM   6430  N   VAL A 403     -27.938 -30.638 -46.068  1.00  0.64           N  
ATOM   6431  CA  VAL A 403     -27.604 -30.975 -47.462  1.00  0.64           C  
ATOM   6432  C   VAL A 403     -26.908 -29.853 -48.214  1.00  0.64           C  
ATOM   6433  O   VAL A 403     -26.065 -30.089 -49.075  1.00  0.64           O  
ATOM   6434  CB  VAL A 403     -28.834 -31.451 -48.246  1.00  0.64           C  
ATOM   6435  CG1 VAL A 403     -29.814 -30.321 -48.490  1.00  0.64           C  
ATOM   6436  CG2 VAL A 403     -28.364 -32.000 -49.582  1.00  0.64           C  
ATOM   6437  H   VAL A 403     -28.919 -30.650 -45.772  1.00  0.64           H  
ATOM   6438  HA  VAL A 403     -26.915 -31.810 -47.440  1.00  0.64           H  
ATOM   6439  HB  VAL A 403     -29.338 -32.222 -47.672  1.00  0.64           H  
ATOM   6440 1HG1 VAL A 403     -30.672 -30.698 -49.040  1.00  0.64           H  
ATOM   6441 2HG1 VAL A 403     -30.148 -29.903 -47.548  1.00  0.64           H  
ATOM   6442 3HG1 VAL A 403     -29.337 -29.549 -49.075  1.00  0.64           H  
ATOM   6443 1HG2 VAL A 403     -29.219 -32.361 -50.148  1.00  0.64           H  
ATOM   6444 2HG2 VAL A 403     -27.866 -31.207 -50.140  1.00  0.64           H  
ATOM   6445 3HG2 VAL A 403     -27.676 -32.801 -49.426  1.00  0.64           H  
ATOM   6446  N   SER A 404     -27.203 -28.613 -47.859  1.00  0.64           N  
ATOM   6447  CA  SER A 404     -26.590 -27.478 -48.522  1.00  0.64           C  
ATOM   6448  C   SER A 404     -25.097 -27.331 -48.229  1.00  0.64           C  
ATOM   6449  O   SER A 404     -24.389 -26.604 -48.927  1.00  0.64           O  
ATOM   6450  CB  SER A 404     -27.348 -26.242 -48.166  1.00  0.64           C  
ATOM   6451  OG  SER A 404     -27.263 -25.930 -46.837  1.00  0.64           O  
ATOM   6452  H   SER A 404     -27.894 -28.463 -47.139  1.00  0.64           H  
ATOM   6453  HA  SER A 404     -26.705 -27.628 -49.597  1.00  0.64           H  
ATOM   6454 1HB  SER A 404     -26.971 -25.428 -48.737  1.00  0.64           H  
ATOM   6455 2HB  SER A 404     -28.361 -26.379 -48.422  1.00  0.64           H  
ATOM   6456  HG  SER A 404     -27.553 -26.722 -46.365  1.00  0.64           H  
ATOM   6457  N   LEU A 405     -24.619 -28.044 -47.206  1.00  0.65           N  
ATOM   6458  CA  LEU A 405     -23.223 -28.054 -46.804  1.00  0.65           C  
ATOM   6459  C   LEU A 405     -22.447 -29.130 -47.551  1.00  0.65           C  
ATOM   6460  O   LEU A 405     -21.236 -29.249 -47.385  1.00  0.65           O  
ATOM   6461  CB  LEU A 405     -23.141 -28.257 -45.298  1.00  0.65           C  
ATOM   6462  CG  LEU A 405     -23.684 -27.115 -44.489  1.00  0.65           C  
ATOM   6463  CD1 LEU A 405     -23.811 -27.479 -43.046  1.00  0.65           C  
ATOM   6464  CD2 LEU A 405     -22.699 -25.980 -44.616  1.00  0.65           C  
ATOM   6465  H   LEU A 405     -25.243 -28.656 -46.684  1.00  0.65           H  
ATOM   6466  HA  LEU A 405     -22.788 -27.086 -47.048  1.00  0.65           H  
ATOM   6467 1HB  LEU A 405     -23.682 -29.156 -45.038  1.00  0.65           H  
ATOM   6468 2HB  LEU A 405     -22.093 -28.380 -45.035  1.00  0.65           H  
ATOM   6469  HG  LEU A 405     -24.655 -26.831 -44.867  1.00  0.65           H  
ATOM   6470 1HD1 LEU A 405     -24.196 -26.635 -42.492  1.00  0.65           H  
ATOM   6471 2HD1 LEU A 405     -24.486 -28.288 -42.968  1.00  0.65           H  
ATOM   6472 3HD1 LEU A 405     -22.873 -27.771 -42.652  1.00  0.65           H  
ATOM   6473 1HD2 LEU A 405     -23.048 -25.131 -44.055  1.00  0.65           H  
ATOM   6474 2HD2 LEU A 405     -21.731 -26.295 -44.229  1.00  0.65           H  
ATOM   6475 3HD2 LEU A 405     -22.592 -25.705 -45.666  1.00  0.65           H  
ATOM   6476  N   ALA A 406     -23.141 -29.873 -48.424  1.00  0.65           N  
ATOM   6477  CA  ALA A 406     -22.567 -30.945 -49.233  1.00  0.65           C  
ATOM   6478  C   ALA A 406     -21.457 -30.442 -50.142  1.00  0.65           C  
ATOM   6479  O   ALA A 406     -20.616 -31.212 -50.605  1.00  0.65           O  
ATOM   6480  CB  ALA A 406     -23.650 -31.577 -50.085  1.00  0.65           C  
ATOM   6481  H   ALA A 406     -24.144 -29.722 -48.527  1.00  0.65           H  
ATOM   6482  HA  ALA A 406     -22.147 -31.690 -48.558  1.00  0.65           H  
ATOM   6483 1HB  ALA A 406     -23.229 -32.391 -50.668  1.00  0.65           H  
ATOM   6484 2HB  ALA A 406     -24.436 -31.948 -49.443  1.00  0.65           H  
ATOM   6485 3HB  ALA A 406     -24.064 -30.825 -50.757  1.00  0.65           H  
ATOM   6486  N   HIS A 407     -21.493 -29.151 -50.444  1.00  0.66           N  
ATOM   6487  CA  HIS A 407     -20.539 -28.528 -51.330  1.00  0.66           C  
ATOM   6488  C   HIS A 407     -19.574 -27.607 -50.576  1.00  0.66           C  
ATOM   6489  O   HIS A 407     -18.907 -26.777 -51.197  1.00  0.66           O  
ATOM   6490  CB  HIS A 407     -21.305 -27.740 -52.385  1.00  0.66           C  
ATOM   6491  CG  HIS A 407     -22.216 -28.617 -53.183  1.00  0.66           C  
ATOM   6492  ND1 HIS A 407     -21.760 -29.506 -54.134  1.00  0.66           N  
ATOM   6493  CD2 HIS A 407     -23.563 -28.759 -53.145  1.00  0.66           C  
ATOM   6494  CE1 HIS A 407     -22.792 -30.150 -54.653  1.00  0.66           C  
ATOM   6495  NE2 HIS A 407     -23.895 -29.715 -54.070  1.00  0.66           N  
ATOM   6496  H   HIS A 407     -22.214 -28.578 -50.027  1.00  0.66           H  
ATOM   6497  HA  HIS A 407     -19.945 -29.294 -51.829  1.00  0.66           H  
ATOM   6498 1HB  HIS A 407     -21.900 -26.961 -51.902  1.00  0.66           H  
ATOM   6499 2HB  HIS A 407     -20.603 -27.255 -53.062  1.00  0.66           H  
ATOM   6500  HD1 HIS A 407     -20.814 -29.822 -54.223  1.00  0.66           H  
ATOM   6501  HD2 HIS A 407     -24.342 -28.281 -52.548  1.00  0.66           H  
ATOM   6502  HE1 HIS A 407     -22.643 -30.901 -55.429  1.00  0.66           H  
ATOM   6503  N   SER A 408     -19.490 -27.766 -49.249  1.00  0.66           N  
ATOM   6504  CA  SER A 408     -18.593 -26.943 -48.439  1.00  0.66           C  
ATOM   6505  C   SER A 408     -17.615 -27.819 -47.653  1.00  0.66           C  
ATOM   6506  O   SER A 408     -18.019 -28.840 -47.095  1.00  0.66           O  
ATOM   6507  CB  SER A 408     -19.406 -26.155 -47.431  1.00  0.66           C  
ATOM   6508  OG  SER A 408     -20.283 -25.275 -48.060  1.00  0.66           O  
ATOM   6509  H   SER A 408     -20.069 -28.463 -48.776  1.00  0.66           H  
ATOM   6510  HA  SER A 408     -18.068 -26.262 -49.104  1.00  0.66           H  
ATOM   6511 1HB  SER A 408     -19.972 -26.847 -46.806  1.00  0.66           H  
ATOM   6512 2HB  SER A 408     -18.730 -25.610 -46.780  1.00  0.66           H  
ATOM   6513  HG  SER A 408     -19.723 -24.606 -48.497  1.00  0.66           H  
ATOM   6514  N   PRO A 409     -16.350 -27.423 -47.463  1.00  0.65           N  
ATOM   6515  CA  PRO A 409     -15.373 -28.139 -46.662  1.00  0.65           C  
ATOM   6516  C   PRO A 409     -15.567 -27.793 -45.206  1.00  0.65           C  
ATOM   6517  O   PRO A 409     -14.656 -27.292 -44.559  1.00  0.65           O  
ATOM   6518  CB  PRO A 409     -14.056 -27.580 -47.192  1.00  0.65           C  
ATOM   6519  CG  PRO A 409     -14.408 -26.150 -47.569  1.00  0.65           C  
ATOM   6520  CD  PRO A 409     -15.827 -26.242 -48.127  1.00  0.65           C  
ATOM   6521  HA  PRO A 409     -15.470 -29.212 -46.828  1.00  0.65           H  
ATOM   6522 1HB  PRO A 409     -13.282 -27.649 -46.413  1.00  0.65           H  
ATOM   6523 2HB  PRO A 409     -13.706 -28.179 -48.045  1.00  0.65           H  
ATOM   6524 1HG  PRO A 409     -14.361 -25.495 -46.682  1.00  0.65           H  
ATOM   6525 2HG  PRO A 409     -13.694 -25.746 -48.301  1.00  0.65           H  
ATOM   6526 1HD  PRO A 409     -16.391 -25.338 -47.846  1.00  0.65           H  
ATOM   6527 2HD  PRO A 409     -15.794 -26.404 -49.212  1.00  0.65           H  
ATOM   6528  N   LEU A 410     -16.763 -28.061 -44.700  1.00  0.64           N  
ATOM   6529  CA  LEU A 410     -17.054 -27.660 -43.343  1.00  0.64           C  
ATOM   6530  C   LEU A 410     -16.153 -28.440 -42.417  1.00  0.64           C  
ATOM   6531  O   LEU A 410     -16.090 -29.657 -42.516  1.00  0.64           O  
ATOM   6532  CB  LEU A 410     -18.522 -27.887 -42.980  1.00  0.64           C  
ATOM   6533  CG  LEU A 410     -18.882 -27.247 -41.663  1.00  0.64           C  
ATOM   6534  CD1 LEU A 410     -18.761 -25.781 -41.854  1.00  0.64           C  
ATOM   6535  CD2 LEU A 410     -20.255 -27.572 -41.246  1.00  0.64           C  
ATOM   6536  H   LEU A 410     -17.461 -28.509 -45.289  1.00  0.64           H  
ATOM   6537  HA  LEU A 410     -16.843 -26.603 -43.236  1.00  0.64           H  
ATOM   6538 1HB  LEU A 410     -19.156 -27.465 -43.763  1.00  0.64           H  
ATOM   6539 2HB  LEU A 410     -18.706 -28.956 -42.908  1.00  0.64           H  
ATOM   6540  HG  LEU A 410     -18.172 -27.560 -40.898  1.00  0.64           H  
ATOM   6541 1HD1 LEU A 410     -18.961 -25.290 -40.930  1.00  0.64           H  
ATOM   6542 2HD1 LEU A 410     -17.774 -25.551 -42.172  1.00  0.64           H  
ATOM   6543 3HD1 LEU A 410     -19.467 -25.453 -42.613  1.00  0.64           H  
ATOM   6544 1HD2 LEU A 410     -20.462 -27.054 -40.320  1.00  0.64           H  
ATOM   6545 2HD2 LEU A 410     -20.918 -27.228 -42.007  1.00  0.64           H  
ATOM   6546 3HD2 LEU A 410     -20.367 -28.635 -41.104  1.00  0.64           H  
ATOM   6547  N   LEU A 411     -15.450 -27.741 -41.536  1.00  0.62           N  
ATOM   6548  CA  LEU A 411     -14.541 -28.349 -40.593  1.00  0.62           C  
ATOM   6549  C   LEU A 411     -15.167 -28.356 -39.208  1.00  0.62           C  
ATOM   6550  O   LEU A 411     -15.056 -29.348 -38.486  1.00  0.62           O  
ATOM   6551  CB  LEU A 411     -13.236 -27.562 -40.549  1.00  0.62           C  
ATOM   6552  CG  LEU A 411     -12.517 -27.453 -41.880  1.00  0.62           C  
ATOM   6553  CD1 LEU A 411     -11.248 -26.646 -41.686  1.00  0.62           C  
ATOM   6554  CD2 LEU A 411     -12.264 -28.838 -42.447  1.00  0.62           C  
ATOM   6555  H   LEU A 411     -15.543 -26.745 -41.519  1.00  0.62           H  
ATOM   6556  HA  LEU A 411     -14.335 -29.370 -40.907  1.00  0.62           H  
ATOM   6557 1HB  LEU A 411     -13.453 -26.545 -40.205  1.00  0.62           H  
ATOM   6558 2HB  LEU A 411     -12.567 -28.032 -39.837  1.00  0.62           H  
ATOM   6559  HG  LEU A 411     -13.145 -26.903 -42.578  1.00  0.62           H  
ATOM   6560 1HD1 LEU A 411     -10.741 -26.538 -42.643  1.00  0.62           H  
ATOM   6561 2HD1 LEU A 411     -11.493 -25.665 -41.291  1.00  0.62           H  
ATOM   6562 3HD1 LEU A 411     -10.595 -27.160 -40.986  1.00  0.62           H  
ATOM   6563 1HD2 LEU A 411     -11.766 -28.751 -43.412  1.00  0.62           H  
ATOM   6564 2HD2 LEU A 411     -11.648 -29.398 -41.774  1.00  0.62           H  
ATOM   6565 3HD2 LEU A 411     -13.216 -29.359 -42.582  1.00  0.62           H  
ATOM   6566  N   THR A 412     -15.856 -27.278 -38.850  1.00  0.61           N  
ATOM   6567  CA  THR A 412     -16.495 -27.209 -37.538  1.00  0.61           C  
ATOM   6568  C   THR A 412     -17.985 -26.915 -37.641  1.00  0.61           C  
ATOM   6569  O   THR A 412     -18.394 -25.943 -38.285  1.00  0.61           O  
ATOM   6570  CB  THR A 412     -15.839 -26.118 -36.666  1.00  0.61           C  
ATOM   6571  OG1 THR A 412     -14.443 -26.409 -36.486  1.00  0.61           O  
ATOM   6572  CG2 THR A 412     -16.515 -26.023 -35.300  1.00  0.61           C  
ATOM   6573  H   THR A 412     -15.910 -26.490 -39.495  1.00  0.61           H  
ATOM   6574  HA  THR A 412     -16.387 -28.175 -37.044  1.00  0.61           H  
ATOM   6575  HB  THR A 412     -15.941 -25.169 -37.171  1.00  0.61           H  
ATOM   6576  HG1 THR A 412     -14.347 -27.247 -36.033  1.00  0.61           H  
ATOM   6577 1HG2 THR A 412     -16.035 -25.241 -34.715  1.00  0.61           H  
ATOM   6578 2HG2 THR A 412     -17.570 -25.780 -35.427  1.00  0.61           H  
ATOM   6579 3HG2 THR A 412     -16.428 -26.967 -34.776  1.00  0.61           H  
ATOM   6580  N   LEU A 413     -18.787 -27.728 -36.956  1.00  0.61           N  
ATOM   6581  CA  LEU A 413     -20.229 -27.531 -36.897  1.00  0.61           C  
ATOM   6582  C   LEU A 413     -20.712 -27.525 -35.456  1.00  0.61           C  
ATOM   6583  O   LEU A 413     -20.659 -28.552 -34.768  1.00  0.61           O  
ATOM   6584  CB  LEU A 413     -20.949 -28.627 -37.691  1.00  0.61           C  
ATOM   6585  CG  LEU A 413     -22.474 -28.602 -37.673  1.00  0.61           C  
ATOM   6586  CD1 LEU A 413     -22.996 -27.293 -38.212  1.00  0.61           C  
ATOM   6587  CD2 LEU A 413     -22.967 -29.688 -38.577  1.00  0.61           C  
ATOM   6588  H   LEU A 413     -18.375 -28.526 -36.475  1.00  0.61           H  
ATOM   6589  HA  LEU A 413     -20.468 -26.567 -37.343  1.00  0.61           H  
ATOM   6590 1HB  LEU A 413     -20.625 -28.600 -38.701  1.00  0.61           H  
ATOM   6591 2HB  LEU A 413     -20.650 -29.588 -37.272  1.00  0.61           H  
ATOM   6592  HG  LEU A 413     -22.823 -28.748 -36.663  1.00  0.61           H  
ATOM   6593 1HD1 LEU A 413     -24.079 -27.316 -38.207  1.00  0.61           H  
ATOM   6594 2HD1 LEU A 413     -22.645 -26.462 -37.593  1.00  0.61           H  
ATOM   6595 3HD1 LEU A 413     -22.642 -27.170 -39.218  1.00  0.61           H  
ATOM   6596 1HD2 LEU A 413     -24.045 -29.702 -38.611  1.00  0.61           H  
ATOM   6597 2HD2 LEU A 413     -22.588 -29.474 -39.561  1.00  0.61           H  
ATOM   6598 3HD2 LEU A 413     -22.603 -30.654 -38.234  1.00  0.61           H  
ATOM   6599  N   ASN A 414     -21.185 -26.357 -35.023  1.00  0.61           N  
ATOM   6600  CA  ASN A 414     -21.685 -26.161 -33.666  1.00  0.61           C  
ATOM   6601  C   ASN A 414     -23.197 -26.026 -33.654  1.00  0.61           C  
ATOM   6602  O   ASN A 414     -23.747 -25.034 -34.121  1.00  0.61           O  
ATOM   6603  CB  ASN A 414     -21.021 -24.976 -32.995  1.00  0.61           C  
ATOM   6604  CG  ASN A 414     -21.448 -24.792 -31.558  1.00  0.61           C  
ATOM   6605  OD1 ASN A 414     -22.575 -25.121 -31.144  1.00  0.61           O  
ATOM   6606  ND2 ASN A 414     -20.544 -24.266 -30.768  1.00  0.61           N  
ATOM   6607  H   ASN A 414     -21.162 -25.564 -35.671  1.00  0.61           H  
ATOM   6608  HA  ASN A 414     -21.452 -27.051 -33.080  1.00  0.61           H  
ATOM   6609 1HB  ASN A 414     -19.938 -25.101 -33.030  1.00  0.61           H  
ATOM   6610 2HB  ASN A 414     -21.257 -24.077 -33.529  1.00  0.61           H  
ATOM   6611 1HD2 ASN A 414     -20.746 -24.119 -29.797  1.00  0.61           H  
ATOM   6612 2HD2 ASN A 414     -19.646 -24.017 -31.131  1.00  0.61           H  
ATOM   6613  N   LEU A 415     -23.865 -27.040 -33.136  1.00  0.61           N  
ATOM   6614  CA  LEU A 415     -25.319 -27.146 -33.109  1.00  0.61           C  
ATOM   6615  C   LEU A 415     -25.858 -27.215 -31.702  1.00  0.61           C  
ATOM   6616  O   LEU A 415     -26.936 -27.772 -31.470  1.00  0.61           O  
ATOM   6617  CB  LEU A 415     -25.711 -28.408 -33.846  1.00  0.61           C  
ATOM   6618  CG  LEU A 415     -25.491 -28.378 -35.275  1.00  0.61           C  
ATOM   6619  CD1 LEU A 415     -25.493 -29.752 -35.789  1.00  0.61           C  
ATOM   6620  CD2 LEU A 415     -26.617 -27.597 -35.894  1.00  0.61           C  
ATOM   6621  H   LEU A 415     -23.342 -27.818 -32.730  1.00  0.61           H  
ATOM   6622  HA  LEU A 415     -25.745 -26.272 -33.604  1.00  0.61           H  
ATOM   6623 1HB  LEU A 415     -25.093 -29.194 -33.457  1.00  0.61           H  
ATOM   6624 2HB  LEU A 415     -26.758 -28.640 -33.648  1.00  0.61           H  
ATOM   6625  HG  LEU A 415     -24.548 -27.905 -35.499  1.00  0.61           H  
ATOM   6626 1HD1 LEU A 415     -25.347 -29.725 -36.836  1.00  0.61           H  
ATOM   6627 2HD1 LEU A 415     -24.680 -30.308 -35.326  1.00  0.61           H  
ATOM   6628 3HD1 LEU A 415     -26.433 -30.221 -35.562  1.00  0.61           H  
ATOM   6629 1HD2 LEU A 415     -26.484 -27.560 -36.956  1.00  0.61           H  
ATOM   6630 2HD2 LEU A 415     -27.568 -28.079 -35.662  1.00  0.61           H  
ATOM   6631 3HD2 LEU A 415     -26.620 -26.590 -35.494  1.00  0.61           H  
ATOM   6632  N   THR A 416     -25.130 -26.610 -30.778  1.00  0.62           N  
ATOM   6633  CA  THR A 416     -25.517 -26.619 -29.380  1.00  0.62           C  
ATOM   6634  C   THR A 416     -26.641 -25.671 -29.033  1.00  0.62           C  
ATOM   6635  O   THR A 416     -26.974 -24.773 -29.799  1.00  0.62           O  
ATOM   6636  CB  THR A 416     -24.315 -26.249 -28.503  1.00  0.62           C  
ATOM   6637  OG1 THR A 416     -23.842 -24.919 -28.828  1.00  0.62           O  
ATOM   6638  CG2 THR A 416     -23.239 -27.198 -28.735  1.00  0.62           C  
ATOM   6639  H   THR A 416     -24.257 -26.155 -31.049  1.00  0.62           H  
ATOM   6640  HA  THR A 416     -25.840 -27.628 -29.134  1.00  0.62           H  
ATOM   6641  HB  THR A 416     -24.600 -26.279 -27.470  1.00  0.62           H  
ATOM   6642  HG1 THR A 416     -23.277 -24.987 -29.620  1.00  0.62           H  
ATOM   6643 1HG2 THR A 416     -22.391 -26.937 -28.107  1.00  0.62           H  
ATOM   6644 2HG2 THR A 416     -23.574 -28.182 -28.491  1.00  0.62           H  
ATOM   6645 3HG2 THR A 416     -22.939 -27.180 -29.775  1.00  0.62           H  
ATOM   6646  N   LYS A 417     -27.195 -25.878 -27.851  1.00  0.62           N  
ATOM   6647  CA  LYS A 417     -28.218 -25.015 -27.258  1.00  0.62           C  
ATOM   6648  C   LYS A 417     -29.471 -24.847 -28.127  1.00  0.62           C  
ATOM   6649  O   LYS A 417     -30.099 -23.788 -28.129  1.00  0.62           O  
ATOM   6650  CB  LYS A 417     -27.633 -23.638 -26.959  1.00  0.62           C  
ATOM   6651  CG  LYS A 417     -26.456 -23.605 -26.007  1.00  0.62           C  
ATOM   6652  CD  LYS A 417     -26.017 -22.158 -25.777  1.00  0.62           C  
ATOM   6653  CE  LYS A 417     -24.790 -22.058 -24.893  1.00  0.62           C  
ATOM   6654  NZ  LYS A 417     -24.334 -20.644 -24.743  1.00  0.62           N  
ATOM   6655  H   LYS A 417     -26.872 -26.705 -27.338  1.00  0.62           H  
ATOM   6656  HA  LYS A 417     -28.534 -25.464 -26.320  1.00  0.62           H  
ATOM   6657 1HB  LYS A 417     -27.301 -23.174 -27.875  1.00  0.62           H  
ATOM   6658 2HB  LYS A 417     -28.411 -23.010 -26.532  1.00  0.62           H  
ATOM   6659 1HG  LYS A 417     -26.736 -24.060 -25.058  1.00  0.62           H  
ATOM   6660 2HG  LYS A 417     -25.625 -24.165 -26.432  1.00  0.62           H  
ATOM   6661 1HD  LYS A 417     -25.796 -21.692 -26.742  1.00  0.62           H  
ATOM   6662 2HD  LYS A 417     -26.832 -21.603 -25.315  1.00  0.62           H  
ATOM   6663 1HE  LYS A 417     -25.024 -22.458 -23.908  1.00  0.62           H  
ATOM   6664 2HE  LYS A 417     -23.983 -22.645 -25.333  1.00  0.62           H  
ATOM   6665 1HZ  LYS A 417     -23.517 -20.612 -24.152  1.00  0.62           H  
ATOM   6666 2HZ  LYS A 417     -24.106 -20.267 -25.657  1.00  0.62           H  
ATOM   6667 3HZ  LYS A 417     -25.071 -20.091 -24.331  1.00  0.62           H  
ATOM   6668  N   ASN A 418     -29.844 -25.896 -28.835  1.00  0.63           N  
ATOM   6669  CA  ASN A 418     -31.039 -25.929 -29.665  1.00  0.63           C  
ATOM   6670  C   ASN A 418     -31.917 -27.013 -29.073  1.00  0.63           C  
ATOM   6671  O   ASN A 418     -31.406 -27.985 -28.528  1.00  0.63           O  
ATOM   6672  CB  ASN A 418     -30.702 -26.206 -31.127  1.00  0.63           C  
ATOM   6673  CG  ASN A 418     -29.914 -25.076 -31.827  1.00  0.63           C  
ATOM   6674  OD1 ASN A 418     -30.431 -23.973 -32.125  1.00  0.63           O  
ATOM   6675  ND2 ASN A 418     -28.679 -25.357 -32.091  1.00  0.63           N  
ATOM   6676  H   ASN A 418     -29.267 -26.730 -28.778  1.00  0.63           H  
ATOM   6677  HA  ASN A 418     -31.572 -24.981 -29.586  1.00  0.63           H  
ATOM   6678 1HB  ASN A 418     -30.091 -27.106 -31.169  1.00  0.63           H  
ATOM   6679 2HB  ASN A 418     -31.619 -26.405 -31.685  1.00  0.63           H  
ATOM   6680 1HD2 ASN A 418     -28.072 -24.679 -32.552  1.00  0.63           H  
ATOM   6681 2HD2 ASN A 418     -28.299 -26.264 -31.825  1.00  0.63           H  
ATOM   6682  N   HIS A 419     -33.234 -26.917 -29.190  1.00  0.63           N  
ATOM   6683  CA  HIS A 419     -34.076 -27.957 -28.583  1.00  0.63           C  
ATOM   6684  C   HIS A 419     -34.143 -29.224 -29.437  1.00  0.63           C  
ATOM   6685  O   HIS A 419     -35.227 -29.644 -29.826  1.00  0.63           O  
ATOM   6686  CB  HIS A 419     -35.508 -27.436 -28.411  1.00  0.63           C  
ATOM   6687  CG  HIS A 419     -35.643 -26.257 -27.490  1.00  0.63           C  
ATOM   6688  ND1 HIS A 419     -35.461 -26.342 -26.124  1.00  0.63           N  
ATOM   6689  CD2 HIS A 419     -35.948 -24.961 -27.753  1.00  0.63           C  
ATOM   6690  CE1 HIS A 419     -35.647 -25.147 -25.587  1.00  0.63           C  
ATOM   6691  NE2 HIS A 419     -35.943 -24.291 -26.554  1.00  0.63           N  
ATOM   6692  H   HIS A 419     -33.652 -26.126 -29.662  1.00  0.63           H  
ATOM   6693  HA  HIS A 419     -33.682 -28.231 -27.603  1.00  0.63           H  
ATOM   6694 1HB  HIS A 419     -35.915 -27.161 -29.386  1.00  0.63           H  
ATOM   6695 2HB  HIS A 419     -36.131 -28.240 -28.012  1.00  0.63           H  
ATOM   6696  HD1 HIS A 419     -35.432 -27.204 -25.568  1.00  0.63           H  
ATOM   6697  HD2 HIS A 419     -36.173 -24.425 -28.678  1.00  0.63           H  
ATOM   6698  HE1 HIS A 419     -35.548 -25.008 -24.511  1.00  0.63           H  
ATOM   6699  N   ILE A 420     -32.987 -29.844 -29.670  1.00  0.63           N  
ATOM   6700  CA  ILE A 420     -32.851 -31.037 -30.484  1.00  0.63           C  
ATOM   6701  C   ILE A 420     -33.031 -32.258 -29.629  1.00  0.63           C  
ATOM   6702  O   ILE A 420     -32.342 -32.428 -28.625  1.00  0.63           O  
ATOM   6703  CB  ILE A 420     -31.483 -31.077 -31.206  1.00  0.63           C  
ATOM   6704  CG1 ILE A 420     -31.371 -29.867 -32.154  1.00  0.63           C  
ATOM   6705  CG2 ILE A 420     -31.340 -32.404 -32.002  1.00  0.63           C  
ATOM   6706  CD1 ILE A 420     -29.992 -29.608 -32.706  1.00  0.63           C  
ATOM   6707  H   ILE A 420     -32.167 -29.413 -29.272  1.00  0.63           H  
ATOM   6708  HA  ILE A 420     -33.618 -31.031 -31.240  1.00  0.63           H  
ATOM   6709  HB  ILE A 420     -30.687 -31.005 -30.481  1.00  0.63           H  
ATOM   6710 1HG1 ILE A 420     -32.028 -30.048 -33.000  1.00  0.63           H  
ATOM   6711 2HG1 ILE A 420     -31.717 -28.979 -31.634  1.00  0.63           H  
ATOM   6712 1HG2 ILE A 420     -30.375 -32.429 -32.502  1.00  0.63           H  
ATOM   6713 2HG2 ILE A 420     -31.413 -33.247 -31.329  1.00  0.63           H  
ATOM   6714 3HG2 ILE A 420     -32.139 -32.472 -32.748  1.00  0.63           H  
ATOM   6715 1HD1 ILE A 420     -30.025 -28.750 -33.378  1.00  0.63           H  
ATOM   6716 2HD1 ILE A 420     -29.307 -29.399 -31.898  1.00  0.63           H  
ATOM   6717 3HD1 ILE A 420     -29.660 -30.474 -33.240  1.00  0.63           H  
ATOM   6718  N   SER A 421     -33.997 -33.089 -30.004  1.00  0.63           N  
ATOM   6719  CA  SER A 421     -34.304 -34.295 -29.261  1.00  0.63           C  
ATOM   6720  C   SER A 421     -33.814 -35.554 -29.978  1.00  0.63           C  
ATOM   6721  O   SER A 421     -33.566 -36.587 -29.348  1.00  0.63           O  
ATOM   6722  CB  SER A 421     -35.799 -34.386 -29.042  1.00  0.63           C  
ATOM   6723  OG  SER A 421     -36.483 -34.509 -30.264  1.00  0.63           O  
ATOM   6724  H   SER A 421     -34.528 -32.864 -30.837  1.00  0.63           H  
ATOM   6725  HA  SER A 421     -33.829 -34.229 -28.294  1.00  0.63           H  
ATOM   6726 1HB  SER A 421     -36.025 -35.237 -28.401  1.00  0.63           H  
ATOM   6727 2HB  SER A 421     -36.134 -33.486 -28.525  1.00  0.63           H  
ATOM   6728  HG  SER A 421     -36.040 -33.901 -30.882  1.00  0.63           H  
ATOM   6729  N   LYS A 422     -33.635 -35.464 -31.299  1.00  0.63           N  
ATOM   6730  CA  LYS A 422     -33.235 -36.650 -32.057  1.00  0.63           C  
ATOM   6731  C   LYS A 422     -32.420 -36.369 -33.314  1.00  0.63           C  
ATOM   6732  O   LYS A 422     -32.679 -35.405 -34.034  1.00  0.63           O  
ATOM   6733  CB  LYS A 422     -34.469 -37.471 -32.442  1.00  0.63           C  
ATOM   6734  CG  LYS A 422     -34.151 -38.793 -33.149  1.00  0.63           C  
ATOM   6735  CD  LYS A 422     -35.394 -39.623 -33.381  1.00  0.63           C  
ATOM   6736  CE  LYS A 422     -35.045 -40.931 -34.077  1.00  0.63           C  
ATOM   6737  NZ  LYS A 422     -36.251 -41.770 -34.322  1.00  0.63           N  
ATOM   6738  H   LYS A 422     -33.851 -34.590 -31.774  1.00  0.63           H  
ATOM   6739  HA  LYS A 422     -32.617 -37.262 -31.402  1.00  0.63           H  
ATOM   6740 1HB  LYS A 422     -35.043 -37.705 -31.544  1.00  0.63           H  
ATOM   6741 2HB  LYS A 422     -35.109 -36.881 -33.097  1.00  0.63           H  
ATOM   6742 1HG  LYS A 422     -33.704 -38.592 -34.123  1.00  0.63           H  
ATOM   6743 2HG  LYS A 422     -33.437 -39.364 -32.551  1.00  0.63           H  
ATOM   6744 1HD  LYS A 422     -35.868 -39.842 -32.422  1.00  0.63           H  
ATOM   6745 2HD  LYS A 422     -36.097 -39.064 -34.000  1.00  0.63           H  
ATOM   6746 1HE  LYS A 422     -34.566 -40.709 -35.031  1.00  0.63           H  
ATOM   6747 2HE  LYS A 422     -34.346 -41.489 -33.454  1.00  0.63           H  
ATOM   6748 1HZ  LYS A 422     -35.979 -42.627 -34.783  1.00  0.63           H  
ATOM   6749 2HZ  LYS A 422     -36.694 -41.989 -33.440  1.00  0.63           H  
ATOM   6750 3HZ  LYS A 422     -36.901 -41.265 -34.907  1.00  0.63           H  
ATOM   6751  N   ILE A 423     -31.446 -37.234 -33.571  1.00  0.63           N  
ATOM   6752  CA  ILE A 423     -30.649 -37.187 -34.780  1.00  0.63           C  
ATOM   6753  C   ILE A 423     -30.856 -38.452 -35.632  1.00  0.63           C  
ATOM   6754  O   ILE A 423     -30.681 -39.583 -35.159  1.00  0.63           O  
ATOM   6755  CB  ILE A 423     -29.183 -37.037 -34.419  1.00  0.63           C  
ATOM   6756  CG1 ILE A 423     -29.016 -35.773 -33.610  1.00  0.63           C  
ATOM   6757  CG2 ILE A 423     -28.363 -36.986 -35.660  1.00  0.63           C  
ATOM   6758  CD1 ILE A 423     -27.666 -35.581 -33.095  1.00  0.63           C  
ATOM   6759  H   ILE A 423     -31.246 -37.953 -32.888  1.00  0.63           H  
ATOM   6760  HA  ILE A 423     -30.954 -36.330 -35.374  1.00  0.63           H  
ATOM   6761  HB  ILE A 423     -28.870 -37.881 -33.804  1.00  0.63           H  
ATOM   6762 1HG1 ILE A 423     -29.303 -34.943 -34.217  1.00  0.63           H  
ATOM   6763 2HG1 ILE A 423     -29.684 -35.810 -32.750  1.00  0.63           H  
ATOM   6764 1HG2 ILE A 423     -27.335 -36.887 -35.390  1.00  0.63           H  
ATOM   6765 2HG2 ILE A 423     -28.504 -37.904 -36.231  1.00  0.63           H  
ATOM   6766 3HG2 ILE A 423     -28.672 -36.141 -36.259  1.00  0.63           H  
ATOM   6767 1HD1 ILE A 423     -27.629 -34.660 -32.524  1.00  0.63           H  
ATOM   6768 2HD1 ILE A 423     -27.393 -36.420 -32.453  1.00  0.63           H  
ATOM   6769 3HD1 ILE A 423     -26.976 -35.520 -33.930  1.00  0.63           H  
ATOM   6770  N   ALA A 424     -31.262 -38.243 -36.885  1.00  0.63           N  
ATOM   6771  CA  ALA A 424     -31.550 -39.307 -37.847  1.00  0.63           C  
ATOM   6772  C   ALA A 424     -30.309 -39.961 -38.455  1.00  0.63           C  
ATOM   6773  O   ALA A 424     -29.236 -39.350 -38.555  1.00  0.63           O  
ATOM   6774  CB  ALA A 424     -32.378 -38.750 -38.982  1.00  0.63           C  
ATOM   6775  H   ALA A 424     -31.403 -37.277 -37.190  1.00  0.63           H  
ATOM   6776  HA  ALA A 424     -32.119 -40.076 -37.323  1.00  0.63           H  
ATOM   6777 1HB  ALA A 424     -32.627 -39.548 -39.680  1.00  0.63           H  
ATOM   6778 2HB  ALA A 424     -33.290 -38.299 -38.594  1.00  0.63           H  
ATOM   6779 3HB  ALA A 424     -31.782 -38.012 -39.483  1.00  0.63           H  
ATOM   6780  N   ASN A 425     -30.478 -41.191 -38.927  1.00  0.63           N  
ATOM   6781  CA  ASN A 425     -29.406 -41.868 -39.644  1.00  0.63           C  
ATOM   6782  C   ASN A 425     -29.023 -41.020 -40.862  1.00  0.63           C  
ATOM   6783  O   ASN A 425     -29.904 -40.576 -41.599  1.00  0.63           O  
ATOM   6784  CB  ASN A 425     -29.861 -43.240 -40.113  1.00  0.63           C  
ATOM   6785  CG  ASN A 425     -30.194 -44.186 -38.989  1.00  0.63           C  
ATOM   6786  OD1 ASN A 425     -29.841 -43.959 -37.831  1.00  0.63           O  
ATOM   6787  ND2 ASN A 425     -30.869 -45.261 -39.317  1.00  0.63           N  
ATOM   6788  H   ASN A 425     -31.364 -41.660 -38.798  1.00  0.63           H  
ATOM   6789  HA  ASN A 425     -28.539 -41.960 -38.993  1.00  0.63           H  
ATOM   6790 1HB  ASN A 425     -30.737 -43.131 -40.751  1.00  0.63           H  
ATOM   6791 2HB  ASN A 425     -29.076 -43.686 -40.722  1.00  0.63           H  
ATOM   6792 1HD2 ASN A 425     -31.116 -45.929 -38.614  1.00  0.63           H  
ATOM   6793 2HD2 ASN A 425     -31.137 -45.414 -40.267  1.00  0.63           H  
ATOM   6794  N   GLY A 426     -27.729 -40.797 -41.091  1.00  0.63           N  
ATOM   6795  CA  GLY A 426     -27.275 -40.024 -42.244  1.00  0.63           C  
ATOM   6796  C   GLY A 426     -27.298 -38.496 -42.076  1.00  0.63           C  
ATOM   6797  O   GLY A 426     -26.922 -37.776 -43.013  1.00  0.63           O  
ATOM   6798  H   GLY A 426     -27.019 -41.191 -40.479  1.00  0.63           H  
ATOM   6799 1HA  GLY A 426     -26.255 -40.335 -42.474  1.00  0.63           H  
ATOM   6800 2HA  GLY A 426     -27.879 -40.296 -43.108  1.00  0.63           H  
ATOM   6801  N   THR A 427     -27.667 -37.993 -40.888  1.00  0.63           N  
ATOM   6802  CA  THR A 427     -27.748 -36.545 -40.657  1.00  0.63           C  
ATOM   6803  C   THR A 427     -26.517 -35.762 -41.073  1.00  0.63           C  
ATOM   6804  O   THR A 427     -26.628 -34.700 -41.688  1.00  0.63           O  
ATOM   6805  CB  THR A 427     -27.988 -36.209 -39.189  1.00  0.63           C  
ATOM   6806  OG1 THR A 427     -29.227 -36.734 -38.757  1.00  0.63           O  
ATOM   6807  CG2 THR A 427     -27.982 -34.729 -39.006  1.00  0.63           C  
ATOM   6808  H   THR A 427     -27.969 -38.620 -40.138  1.00  0.63           H  
ATOM   6809  HA  THR A 427     -28.585 -36.164 -41.220  1.00  0.63           H  
ATOM   6810  HB  THR A 427     -27.190 -36.652 -38.594  1.00  0.63           H  
ATOM   6811  HG1 THR A 427     -29.152 -37.705 -38.713  1.00  0.63           H  
ATOM   6812 1HG2 THR A 427     -28.114 -34.515 -37.966  1.00  0.63           H  
ATOM   6813 2HG2 THR A 427     -27.034 -34.328 -39.331  1.00  0.63           H  
ATOM   6814 3HG2 THR A 427     -28.783 -34.281 -39.589  1.00  0.63           H  
ATOM   6815  N   PHE A 428     -25.334 -36.261 -40.744  1.00  0.64           N  
ATOM   6816  CA  PHE A 428     -24.135 -35.499 -41.050  1.00  0.64           C  
ATOM   6817  C   PHE A 428     -23.358 -36.119 -42.220  1.00  0.64           C  
ATOM   6818  O   PHE A 428     -22.170 -35.865 -42.403  1.00  0.64           O  
ATOM   6819  CB  PHE A 428     -23.290 -35.407 -39.789  1.00  0.64           C  
ATOM   6820  CG  PHE A 428     -24.054 -34.804 -38.638  1.00  0.64           C  
ATOM   6821  CD1 PHE A 428     -24.514 -35.628 -37.662  1.00  0.64           C  
ATOM   6822  CD2 PHE A 428     -24.339 -33.456 -38.526  1.00  0.64           C  
ATOM   6823  CE1 PHE A 428     -25.212 -35.169 -36.611  1.00  0.64           C  
ATOM   6824  CE2 PHE A 428     -25.056 -32.996 -37.464  1.00  0.64           C  
ATOM   6825  CZ  PHE A 428     -25.489 -33.866 -36.507  1.00  0.64           C  
ATOM   6826  H   PHE A 428     -25.267 -37.148 -40.232  1.00  0.64           H  
ATOM   6827  HA  PHE A 428     -24.425 -34.487 -41.335  1.00  0.64           H  
ATOM   6828 1HB  PHE A 428     -22.949 -36.401 -39.502  1.00  0.64           H  
ATOM   6829 2HB  PHE A 428     -22.430 -34.786 -39.969  1.00  0.64           H  
ATOM   6830  HD1 PHE A 428     -24.321 -36.672 -37.747  1.00  0.64           H  
ATOM   6831  HD2 PHE A 428     -24.016 -32.762 -39.271  1.00  0.64           H  
ATOM   6832  HE1 PHE A 428     -25.545 -35.854 -35.858  1.00  0.64           H  
ATOM   6833  HE2 PHE A 428     -25.281 -31.949 -37.390  1.00  0.64           H  
ATOM   6834  HZ  PHE A 428     -26.056 -33.522 -35.669  1.00  0.64           H  
ATOM   6835  N   SER A 429     -24.040 -36.896 -43.066  1.00  0.64           N  
ATOM   6836  CA  SER A 429     -23.385 -37.550 -44.205  1.00  0.64           C  
ATOM   6837  C   SER A 429     -22.930 -36.582 -45.297  1.00  0.64           C  
ATOM   6838  O   SER A 429     -22.141 -36.938 -46.170  1.00  0.64           O  
ATOM   6839  CB  SER A 429     -24.278 -38.646 -44.771  1.00  0.64           C  
ATOM   6840  OG  SER A 429     -25.454 -38.137 -45.340  1.00  0.64           O  
ATOM   6841  H   SER A 429     -25.035 -37.073 -42.918  1.00  0.64           H  
ATOM   6842  HA  SER A 429     -22.483 -38.024 -43.833  1.00  0.64           H  
ATOM   6843 1HB  SER A 429     -23.718 -39.202 -45.520  1.00  0.64           H  
ATOM   6844 2HB  SER A 429     -24.529 -39.345 -43.974  1.00  0.64           H  
ATOM   6845  HG  SER A 429     -25.963 -37.734 -44.598  1.00  0.64           H  
ATOM   6846  N   TRP A 430     -23.395 -35.342 -45.226  1.00  0.64           N  
ATOM   6847  CA  TRP A 430     -23.028 -34.309 -46.180  1.00  0.64           C  
ATOM   6848  C   TRP A 430     -21.780 -33.570 -45.721  1.00  0.64           C  
ATOM   6849  O   TRP A 430     -21.274 -32.695 -46.416  1.00  0.64           O  
ATOM   6850  CB  TRP A 430     -24.158 -33.307 -46.291  1.00  0.64           C  
ATOM   6851  CG  TRP A 430     -25.394 -33.936 -46.713  1.00  0.64           C  
ATOM   6852  CD1 TRP A 430     -26.497 -34.133 -45.950  1.00  0.64           C  
ATOM   6853  CD2 TRP A 430     -25.691 -34.509 -47.996  1.00  0.64           C  
ATOM   6854  NE1 TRP A 430     -27.452 -34.760 -46.675  1.00  0.64           N  
ATOM   6855  CE2 TRP A 430     -26.984 -35.002 -47.924  1.00  0.64           C  
ATOM   6856  CE3 TRP A 430     -24.974 -34.643 -49.183  1.00  0.64           C  
ATOM   6857  CZ2 TRP A 430     -27.594 -35.619 -48.997  1.00  0.64           C  
ATOM   6858  CZ3 TRP A 430     -25.579 -35.255 -50.266  1.00  0.64           C  
ATOM   6859  CH2 TRP A 430     -26.859 -35.730 -50.176  1.00  0.64           C  
ATOM   6860  H   TRP A 430     -24.042 -35.116 -44.485  1.00  0.64           H  
ATOM   6861  HA  TRP A 430     -22.838 -34.768 -47.149  1.00  0.64           H  
ATOM   6862 1HB  TRP A 430     -24.320 -32.825 -45.323  1.00  0.64           H  
ATOM   6863 2HB  TRP A 430     -23.905 -32.525 -46.999  1.00  0.64           H  
ATOM   6864  HD1 TRP A 430     -26.604 -33.826 -44.907  1.00  0.64           H  
ATOM   6865  HE1 TRP A 430     -28.375 -35.020 -46.332  1.00  0.64           H  
ATOM   6866  HE3 TRP A 430     -23.955 -34.271 -49.255  1.00  0.64           H  
ATOM   6867  HZ2 TRP A 430     -28.613 -36.006 -48.936  1.00  0.64           H  
ATOM   6868  HZ3 TRP A 430     -25.011 -35.351 -51.190  1.00  0.64           H  
ATOM   6869  HH2 TRP A 430     -27.310 -36.211 -51.046  1.00  0.64           H  
ATOM   6870  N   LEU A 431     -21.289 -33.921 -44.537  1.00  0.64           N  
ATOM   6871  CA  LEU A 431     -20.190 -33.226 -43.903  1.00  0.64           C  
ATOM   6872  C   LEU A 431     -18.957 -34.112 -43.725  1.00  0.64           C  
ATOM   6873  O   LEU A 431     -18.327 -34.109 -42.676  1.00  0.64           O  
ATOM   6874  CB  LEU A 431     -20.694 -32.741 -42.556  1.00  0.64           C  
ATOM   6875  CG  LEU A 431     -21.905 -31.868 -42.614  1.00  0.64           C  
ATOM   6876  CD1 LEU A 431     -22.363 -31.625 -41.265  1.00  0.64           C  
ATOM   6877  CD2 LEU A 431     -21.581 -30.609 -43.285  1.00  0.64           C  
ATOM   6878  H   LEU A 431     -21.710 -34.687 -44.013  1.00  0.64           H  
ATOM   6879  HA  LEU A 431     -19.917 -32.368 -44.517  1.00  0.64           H  
ATOM   6880 1HB  LEU A 431     -20.914 -33.594 -41.924  1.00  0.64           H  
ATOM   6881 2HB  LEU A 431     -19.935 -32.154 -42.108  1.00  0.64           H  
ATOM   6882  HG  LEU A 431     -22.708 -32.379 -43.151  1.00  0.64           H  
ATOM   6883 1HD1 LEU A 431     -23.256 -31.001 -41.291  1.00  0.64           H  
ATOM   6884 2HD1 LEU A 431     -22.584 -32.566 -40.808  1.00  0.64           H  
ATOM   6885 3HD1 LEU A 431     -21.576 -31.127 -40.714  1.00  0.64           H  
ATOM   6886 1HD2 LEU A 431     -22.464 -30.014 -43.286  1.00  0.64           H  
ATOM   6887 2HD2 LEU A 431     -20.800 -30.109 -42.748  1.00  0.64           H  
ATOM   6888 3HD2 LEU A 431     -21.256 -30.793 -44.310  1.00  0.64           H  
ATOM   6889  N   GLY A 432     -18.584 -34.863 -44.748  1.00  0.63           N  
ATOM   6890  CA  GLY A 432     -17.448 -35.790 -44.652  1.00  0.63           C  
ATOM   6891  C   GLY A 432     -16.112 -35.168 -44.204  1.00  0.63           C  
ATOM   6892  O   GLY A 432     -15.262 -35.852 -43.617  1.00  0.63           O  
ATOM   6893  H   GLY A 432     -19.123 -34.817 -45.602  1.00  0.63           H  
ATOM   6894 1HA  GLY A 432     -17.717 -36.560 -43.947  1.00  0.63           H  
ATOM   6895 2HA  GLY A 432     -17.313 -36.285 -45.613  1.00  0.63           H  
ATOM   6896  N   GLN A 433     -15.925 -33.872 -44.473  1.00  0.63           N  
ATOM   6897  CA  GLN A 433     -14.697 -33.171 -44.104  1.00  0.63           C  
ATOM   6898  C   GLN A 433     -14.738 -32.603 -42.680  1.00  0.63           C  
ATOM   6899  O   GLN A 433     -13.743 -32.067 -42.199  1.00  0.63           O  
ATOM   6900  CB  GLN A 433     -14.417 -32.039 -45.105  1.00  0.63           C  
ATOM   6901  CG  GLN A 433     -14.133 -32.552 -46.520  1.00  0.63           C  
ATOM   6902  CD  GLN A 433     -13.850 -31.454 -47.539  1.00  0.63           C  
ATOM   6903  OE1 GLN A 433     -12.848 -30.740 -47.442  1.00  0.63           O  
ATOM   6904  NE2 GLN A 433     -14.736 -31.316 -48.523  1.00  0.63           N  
ATOM   6905  H   GLN A 433     -16.658 -33.362 -44.945  1.00  0.63           H  
ATOM   6906  HA  GLN A 433     -13.875 -33.873 -44.153  1.00  0.63           H  
ATOM   6907 1HB  GLN A 433     -15.274 -31.362 -45.138  1.00  0.63           H  
ATOM   6908 2HB  GLN A 433     -13.556 -31.457 -44.771  1.00  0.63           H  
ATOM   6909 1HG  GLN A 433     -13.267 -33.210 -46.482  1.00  0.63           H  
ATOM   6910 2HG  GLN A 433     -15.005 -33.106 -46.863  1.00  0.63           H  
ATOM   6911 1HE2 GLN A 433     -14.603 -30.618 -49.228  1.00  0.63           H  
ATOM   6912 2HE2 GLN A 433     -15.535 -31.919 -48.564  1.00  0.63           H  
ATOM   6913  N   LEU A 434     -15.883 -32.760 -42.014  1.00  0.62           N  
ATOM   6914  CA  LEU A 434     -16.093 -32.212 -40.681  1.00  0.62           C  
ATOM   6915  C   LEU A 434     -15.117 -32.812 -39.704  1.00  0.62           C  
ATOM   6916  O   LEU A 434     -14.964 -34.017 -39.634  1.00  0.62           O  
ATOM   6917  CB  LEU A 434     -17.510 -32.557 -40.227  1.00  0.62           C  
ATOM   6918  CG  LEU A 434     -18.025 -31.882 -39.008  1.00  0.62           C  
ATOM   6919  CD1 LEU A 434     -18.189 -30.433 -39.325  1.00  0.62           C  
ATOM   6920  CD2 LEU A 434     -19.353 -32.488 -38.608  1.00  0.62           C  
ATOM   6921  H   LEU A 434     -16.655 -33.252 -42.446  1.00  0.62           H  
ATOM   6922  HA  LEU A 434     -15.967 -31.146 -40.693  1.00  0.62           H  
ATOM   6923 1HB  LEU A 434     -18.152 -32.299 -41.017  1.00  0.62           H  
ATOM   6924 2HB  LEU A 434     -17.555 -33.616 -40.062  1.00  0.62           H  
ATOM   6925  HG  LEU A 434     -17.307 -31.976 -38.191  1.00  0.62           H  
ATOM   6926 1HD1 LEU A 434     -18.545 -29.931 -38.456  1.00  0.62           H  
ATOM   6927 2HD1 LEU A 434     -17.248 -30.024 -39.620  1.00  0.62           H  
ATOM   6928 3HD1 LEU A 434     -18.896 -30.317 -40.138  1.00  0.62           H  
ATOM   6929 1HD2 LEU A 434     -19.713 -31.958 -37.740  1.00  0.62           H  
ATOM   6930 2HD2 LEU A 434     -20.061 -32.387 -39.417  1.00  0.62           H  
ATOM   6931 3HD2 LEU A 434     -19.222 -33.542 -38.375  1.00  0.62           H  
ATOM   6932  N   ARG A 435     -14.462 -31.937 -38.944  1.00  0.61           N  
ATOM   6933  CA  ARG A 435     -13.497 -32.331 -37.936  1.00  0.61           C  
ATOM   6934  C   ARG A 435     -14.120 -32.245 -36.551  1.00  0.61           C  
ATOM   6935  O   ARG A 435     -13.876 -33.119 -35.703  1.00  0.61           O  
ATOM   6936  CB  ARG A 435     -12.295 -31.420 -38.030  1.00  0.61           C  
ATOM   6937  CG  ARG A 435     -11.534 -31.599 -39.317  1.00  0.61           C  
ATOM   6938  CD  ARG A 435     -10.356 -30.719 -39.417  1.00  0.61           C  
ATOM   6939  NE  ARG A 435      -9.659 -30.930 -40.670  1.00  0.61           N  
ATOM   6940  CZ  ARG A 435      -8.676 -30.152 -41.153  1.00  0.61           C  
ATOM   6941  NH1 ARG A 435      -8.268 -29.099 -40.481  1.00  0.61           N  
ATOM   6942  NH2 ARG A 435      -8.123 -30.451 -42.314  1.00  0.61           N  
ATOM   6943  H   ARG A 435     -14.640 -30.961 -39.061  1.00  0.61           H  
ATOM   6944  HA  ARG A 435     -13.178 -33.341 -38.131  1.00  0.61           H  
ATOM   6945 1HB  ARG A 435     -12.617 -30.383 -37.983  1.00  0.61           H  
ATOM   6946 2HB  ARG A 435     -11.632 -31.594 -37.192  1.00  0.61           H  
ATOM   6947 1HG  ARG A 435     -11.222 -32.638 -39.419  1.00  0.61           H  
ATOM   6948 2HG  ARG A 435     -12.202 -31.352 -40.145  1.00  0.61           H  
ATOM   6949 1HD  ARG A 435     -10.670 -29.678 -39.370  1.00  0.61           H  
ATOM   6950 2HD  ARG A 435      -9.668 -30.934 -38.601  1.00  0.61           H  
ATOM   6951  HE  ARG A 435      -9.942 -31.729 -41.227  1.00  0.61           H  
ATOM   6952 1HH1 ARG A 435      -8.692 -28.868 -39.594  1.00  0.61           H  
ATOM   6953 2HH1 ARG A 435      -7.529 -28.518 -40.853  1.00  0.61           H  
ATOM   6954 1HH2 ARG A 435      -8.440 -31.261 -42.831  1.00  0.61           H  
ATOM   6955 2HH2 ARG A 435      -7.385 -29.872 -42.685  1.00  0.61           H  
ATOM   6956  N   ILE A 436     -14.951 -31.239 -36.326  1.00  0.61           N  
ATOM   6957  CA  ILE A 436     -15.604 -31.049 -35.041  1.00  0.61           C  
ATOM   6958  C   ILE A 436     -17.119 -30.973 -35.142  1.00  0.61           C  
ATOM   6959  O   ILE A 436     -17.661 -30.150 -35.892  1.00  0.61           O  
ATOM   6960  CB  ILE A 436     -15.106 -29.771 -34.347  1.00  0.61           C  
ATOM   6961  CG1 ILE A 436     -13.597 -29.840 -34.096  1.00  0.61           C  
ATOM   6962  CG2 ILE A 436     -15.863 -29.569 -33.042  1.00  0.61           C  
ATOM   6963  CD1 ILE A 436     -13.023 -28.552 -33.593  1.00  0.61           C  
ATOM   6964  H   ILE A 436     -15.111 -30.558 -37.071  1.00  0.61           H  
ATOM   6965  HA  ILE A 436     -15.360 -31.907 -34.409  1.00  0.61           H  
ATOM   6966  HB  ILE A 436     -15.274 -28.932 -34.996  1.00  0.61           H  
ATOM   6967 1HG1 ILE A 436     -13.390 -30.610 -33.363  1.00  0.61           H  
ATOM   6968 2HG1 ILE A 436     -13.089 -30.093 -35.016  1.00  0.61           H  
ATOM   6969 1HG2 ILE A 436     -15.518 -28.661 -32.552  1.00  0.61           H  
ATOM   6970 2HG2 ILE A 436     -16.931 -29.486 -33.237  1.00  0.61           H  
ATOM   6971 3HG2 ILE A 436     -15.680 -30.423 -32.403  1.00  0.61           H  
ATOM   6972 1HD1 ILE A 436     -11.951 -28.675 -33.434  1.00  0.61           H  
ATOM   6973 2HD1 ILE A 436     -13.196 -27.761 -34.321  1.00  0.61           H  
ATOM   6974 3HD1 ILE A 436     -13.500 -28.291 -32.649  1.00  0.61           H  
ATOM   6975  N   LEU A 437     -17.798 -31.813 -34.374  1.00  0.61           N  
ATOM   6976  CA  LEU A 437     -19.247 -31.835 -34.314  1.00  0.61           C  
ATOM   6977  C   LEU A 437     -19.732 -31.656 -32.882  1.00  0.61           C  
ATOM   6978  O   LEU A 437     -19.610 -32.574 -32.065  1.00  0.61           O  
ATOM   6979  CB  LEU A 437     -19.744 -33.152 -34.894  1.00  0.61           C  
ATOM   6980  CG  LEU A 437     -21.216 -33.402 -34.852  1.00  0.61           C  
ATOM   6981  CD1 LEU A 437     -21.981 -32.302 -35.606  1.00  0.61           C  
ATOM   6982  CD2 LEU A 437     -21.459 -34.757 -35.496  1.00  0.61           C  
ATOM   6983  H   LEU A 437     -17.268 -32.477 -33.803  1.00  0.61           H  
ATOM   6984  HA  LEU A 437     -19.637 -31.009 -34.909  1.00  0.61           H  
ATOM   6985 1HB  LEU A 437     -19.409 -33.242 -35.904  1.00  0.61           H  
ATOM   6986 2HB  LEU A 437     -19.280 -33.940 -34.329  1.00  0.61           H  
ATOM   6987  HG  LEU A 437     -21.548 -33.411 -33.822  1.00  0.61           H  
ATOM   6988 1HD1 LEU A 437     -23.037 -32.508 -35.553  1.00  0.61           H  
ATOM   6989 2HD1 LEU A 437     -21.784 -31.329 -35.142  1.00  0.61           H  
ATOM   6990 3HD1 LEU A 437     -21.673 -32.278 -36.637  1.00  0.61           H  
ATOM   6991 1HD2 LEU A 437     -22.511 -34.986 -35.481  1.00  0.61           H  
ATOM   6992 2HD2 LEU A 437     -21.114 -34.727 -36.525  1.00  0.61           H  
ATOM   6993 3HD2 LEU A 437     -20.912 -35.528 -34.951  1.00  0.61           H  
ATOM   6994  N   ASP A 438     -20.305 -30.491 -32.590  1.00  0.62           N  
ATOM   6995  CA  ASP A 438     -20.748 -30.210 -31.229  1.00  0.62           C  
ATOM   6996  C   ASP A 438     -22.267 -30.170 -31.138  1.00  0.62           C  
ATOM   6997  O   ASP A 438     -22.931 -29.282 -31.673  1.00  0.62           O  
ATOM   6998  CB  ASP A 438     -20.090 -28.943 -30.671  1.00  0.62           C  
ATOM   6999  CG  ASP A 438     -20.394 -28.674 -29.164  1.00  0.62           C  
ATOM   7000  OD1 ASP A 438     -21.227 -29.353 -28.555  1.00  0.62           O  
ATOM   7001  OD2 ASP A 438     -19.778 -27.774 -28.638  1.00  0.62           O  
ATOM   7002  H   ASP A 438     -20.408 -29.784 -33.323  1.00  0.62           H  
ATOM   7003  HA  ASP A 438     -20.424 -31.033 -30.612  1.00  0.62           H  
ATOM   7004 1HB  ASP A 438     -19.007 -29.019 -30.793  1.00  0.62           H  
ATOM   7005 2HB  ASP A 438     -20.419 -28.083 -31.243  1.00  0.62           H  
ATOM   7006  N   LEU A 439     -22.805 -31.207 -30.515  1.00  0.62           N  
ATOM   7007  CA  LEU A 439     -24.223 -31.467 -30.370  1.00  0.62           C  
ATOM   7008  C   LEU A 439     -24.641 -31.436 -28.910  1.00  0.62           C  
ATOM   7009  O   LEU A 439     -25.669 -32.020 -28.548  1.00  0.62           O  
ATOM   7010  CB  LEU A 439     -24.491 -32.855 -30.948  1.00  0.62           C  
ATOM   7011  CG  LEU A 439     -24.264 -32.960 -32.412  1.00  0.62           C  
ATOM   7012  CD1 LEU A 439     -24.242 -34.407 -32.828  1.00  0.62           C  
ATOM   7013  CD2 LEU A 439     -25.369 -32.225 -33.085  1.00  0.62           C  
ATOM   7014  H   LEU A 439     -22.186 -31.883 -30.066  1.00  0.62           H  
ATOM   7015  HA  LEU A 439     -24.781 -30.707 -30.916  1.00  0.62           H  
ATOM   7016 1HB  LEU A 439     -23.823 -33.553 -30.463  1.00  0.62           H  
ATOM   7017 2HB  LEU A 439     -25.519 -33.143 -30.731  1.00  0.62           H  
ATOM   7018  HG  LEU A 439     -23.318 -32.502 -32.676  1.00  0.62           H  
ATOM   7019 1HD1 LEU A 439     -24.099 -34.474 -33.893  1.00  0.62           H  
ATOM   7020 2HD1 LEU A 439     -23.423 -34.917 -32.318  1.00  0.62           H  
ATOM   7021 3HD1 LEU A 439     -25.159 -34.867 -32.558  1.00  0.62           H  
ATOM   7022 1HD2 LEU A 439     -25.225 -32.260 -34.142  1.00  0.62           H  
ATOM   7023 2HD2 LEU A 439     -26.325 -32.669 -32.829  1.00  0.62           H  
ATOM   7024 3HD2 LEU A 439     -25.354 -31.207 -32.749  1.00  0.62           H  
ATOM   7025  N   GLY A 440     -23.833 -30.793 -28.067  1.00  0.63           N  
ATOM   7026  CA  GLY A 440     -24.160 -30.746 -26.656  1.00  0.63           C  
ATOM   7027  C   GLY A 440     -25.130 -29.631 -26.269  1.00  0.63           C  
ATOM   7028  O   GLY A 440     -25.570 -28.829 -27.097  1.00  0.63           O  
ATOM   7029  H   GLY A 440     -22.970 -30.334 -28.399  1.00  0.63           H  
ATOM   7030 1HA  GLY A 440     -24.576 -31.704 -26.364  1.00  0.63           H  
ATOM   7031 2HA  GLY A 440     -23.237 -30.629 -26.088  1.00  0.63           H  
ATOM   7032  N   LEU A 441     -25.469 -29.601 -24.991  1.00  0.64           N  
ATOM   7033  CA  LEU A 441     -26.392 -28.603 -24.438  1.00  0.64           C  
ATOM   7034  C   LEU A 441     -27.749 -28.611 -25.146  1.00  0.64           C  
ATOM   7035  O   LEU A 441     -28.419 -27.581 -25.205  1.00  0.64           O  
ATOM   7036  CB  LEU A 441     -25.768 -27.200 -24.558  1.00  0.64           C  
ATOM   7037  CG  LEU A 441     -24.414 -27.006 -23.870  1.00  0.64           C  
ATOM   7038  CD1 LEU A 441     -23.847 -25.671 -24.243  1.00  0.64           C  
ATOM   7039  CD2 LEU A 441     -24.615 -27.050 -22.373  1.00  0.64           C  
ATOM   7040  H   LEU A 441     -25.070 -30.327 -24.395  1.00  0.64           H  
ATOM   7041  HA  LEU A 441     -26.563 -28.834 -23.387  1.00  0.64           H  
ATOM   7042 1HB  LEU A 441     -25.660 -26.936 -25.587  1.00  0.64           H  
ATOM   7043 2HB  LEU A 441     -26.459 -26.490 -24.107  1.00  0.64           H  
ATOM   7044  HG  LEU A 441     -23.723 -27.789 -24.182  1.00  0.64           H  
ATOM   7045 1HD1 LEU A 441     -22.888 -25.530 -23.745  1.00  0.64           H  
ATOM   7046 2HD1 LEU A 441     -23.704 -25.618 -25.320  1.00  0.64           H  
ATOM   7047 3HD1 LEU A 441     -24.535 -24.899 -23.928  1.00  0.64           H  
ATOM   7048 1HD2 LEU A 441     -23.657 -26.911 -21.868  1.00  0.64           H  
ATOM   7049 2HD2 LEU A 441     -25.299 -26.256 -22.077  1.00  0.64           H  
ATOM   7050 3HD2 LEU A 441     -25.035 -27.991 -22.095  1.00  0.64           H  
ATOM   7051  N   ASN A 442     -28.148 -29.773 -25.657  1.00  0.65           N  
ATOM   7052  CA  ASN A 442     -29.403 -29.958 -26.372  1.00  0.65           C  
ATOM   7053  C   ASN A 442     -30.308 -30.842 -25.516  1.00  0.65           C  
ATOM   7054  O   ASN A 442     -30.099 -30.947 -24.307  1.00  0.65           O  
ATOM   7055  CB  ASN A 442     -29.150 -30.519 -27.775  1.00  0.65           C  
ATOM   7056  CG  ASN A 442     -28.459 -29.522 -28.670  1.00  0.65           C  
ATOM   7057  OD1 ASN A 442     -28.504 -28.323 -28.400  1.00  0.65           O  
ATOM   7058  ND2 ASN A 442     -27.840 -29.970 -29.725  1.00  0.65           N  
ATOM   7059  H   ASN A 442     -27.538 -30.573 -25.548  1.00  0.65           H  
ATOM   7060  HA  ASN A 442     -29.902 -28.994 -26.477  1.00  0.65           H  
ATOM   7061 1HB  ASN A 442     -28.520 -31.389 -27.733  1.00  0.65           H  
ATOM   7062 2HB  ASN A 442     -30.084 -30.809 -28.234  1.00  0.65           H  
ATOM   7063 1HD2 ASN A 442     -27.391 -29.300 -30.346  1.00  0.65           H  
ATOM   7064 2HD2 ASN A 442     -27.830 -30.949 -29.932  1.00  0.65           H  
ATOM   7065  N   GLU A 443     -31.346 -31.432 -26.102  1.00  0.66           N  
ATOM   7066  CA  GLU A 443     -32.300 -32.232 -25.347  1.00  0.66           C  
ATOM   7067  C   GLU A 443     -32.348 -33.647 -25.882  1.00  0.66           C  
ATOM   7068  O   GLU A 443     -33.406 -34.278 -25.880  1.00  0.66           O  
ATOM   7069  CB  GLU A 443     -33.695 -31.615 -25.432  1.00  0.66           C  
ATOM   7070  CG  GLU A 443     -33.805 -30.231 -24.838  1.00  0.66           C  
ATOM   7071  CD  GLU A 443     -35.219 -29.756 -24.741  1.00  0.66           C  
ATOM   7072  OE1 GLU A 443     -36.110 -30.542 -24.973  1.00  0.66           O  
ATOM   7073  OE2 GLU A 443     -35.411 -28.603 -24.436  1.00  0.66           O  
ATOM   7074  H   GLU A 443     -31.503 -31.371 -27.107  1.00  0.66           H  
ATOM   7075  HA  GLU A 443     -31.987 -32.270 -24.306  1.00  0.66           H  
ATOM   7076 1HB  GLU A 443     -33.982 -31.538 -26.485  1.00  0.66           H  
ATOM   7077 2HB  GLU A 443     -34.415 -32.265 -24.953  1.00  0.66           H  
ATOM   7078 1HG  GLU A 443     -33.360 -30.237 -23.844  1.00  0.66           H  
ATOM   7079 2HG  GLU A 443     -33.235 -29.538 -25.458  1.00  0.66           H  
ATOM   7080  N   ILE A 444     -31.221 -34.127 -26.393  1.00  0.67           N  
ATOM   7081  CA  ILE A 444     -31.229 -35.398 -27.089  1.00  0.67           C  
ATOM   7082  C   ILE A 444     -31.504 -36.586 -26.194  1.00  0.67           C  
ATOM   7083  O   ILE A 444     -30.942 -36.719 -25.096  1.00  0.67           O  
ATOM   7084  CB  ILE A 444     -29.926 -35.594 -27.889  1.00  0.67           C  
ATOM   7085  CG1 ILE A 444     -29.850 -34.505 -28.972  1.00  0.67           C  
ATOM   7086  CG2 ILE A 444     -29.915 -36.970 -28.535  1.00  0.67           C  
ATOM   7087  CD1 ILE A 444     -28.512 -34.393 -29.671  1.00  0.67           C  
ATOM   7088  H   ILE A 444     -30.357 -33.597 -26.324  1.00  0.67           H  
ATOM   7089  HA  ILE A 444     -32.009 -35.366 -27.820  1.00  0.67           H  
ATOM   7090  HB  ILE A 444     -29.077 -35.506 -27.256  1.00  0.67           H  
ATOM   7091 1HG1 ILE A 444     -30.615 -34.717 -29.715  1.00  0.67           H  
ATOM   7092 2HG1 ILE A 444     -30.071 -33.543 -28.512  1.00  0.67           H  
ATOM   7093 1HG2 ILE A 444     -29.003 -37.098 -29.113  1.00  0.67           H  
ATOM   7094 2HG2 ILE A 444     -29.960 -37.738 -27.763  1.00  0.67           H  
ATOM   7095 3HG2 ILE A 444     -30.781 -37.069 -29.199  1.00  0.67           H  
ATOM   7096 1HD1 ILE A 444     -28.559 -33.599 -30.417  1.00  0.67           H  
ATOM   7097 2HD1 ILE A 444     -27.735 -34.155 -28.940  1.00  0.67           H  
ATOM   7098 3HD1 ILE A 444     -28.277 -35.335 -30.155  1.00  0.67           H  
ATOM   7099  N   GLU A 445     -32.444 -37.403 -26.674  1.00  0.67           N  
ATOM   7100  CA  GLU A 445     -32.868 -38.640 -26.041  1.00  0.67           C  
ATOM   7101  C   GLU A 445     -32.956 -39.740 -27.094  1.00  0.67           C  
ATOM   7102  O   GLU A 445     -33.946 -39.827 -27.823  1.00  0.67           O  
ATOM   7103  CB  GLU A 445     -34.234 -38.423 -25.360  1.00  0.67           C  
ATOM   7104  CG  GLU A 445     -34.836 -39.638 -24.644  1.00  0.67           C  
ATOM   7105  CD  GLU A 445     -36.096 -39.313 -23.857  1.00  0.67           C  
ATOM   7106  OE1 GLU A 445     -36.468 -38.164 -23.804  1.00  0.67           O  
ATOM   7107  OE2 GLU A 445     -36.679 -40.221 -23.311  1.00  0.67           O  
ATOM   7108  H   GLU A 445     -32.866 -37.153 -27.571  1.00  0.67           H  
ATOM   7109  HA  GLU A 445     -32.128 -38.929 -25.302  1.00  0.67           H  
ATOM   7110 1HB  GLU A 445     -34.135 -37.624 -24.621  1.00  0.67           H  
ATOM   7111 2HB  GLU A 445     -34.954 -38.085 -26.105  1.00  0.67           H  
ATOM   7112 1HG  GLU A 445     -35.081 -40.387 -25.396  1.00  0.67           H  
ATOM   7113 2HG  GLU A 445     -34.119 -40.070 -23.990  1.00  0.67           H  
ATOM   7114  N   GLN A 446     -31.923 -40.582 -27.186  1.00  0.67           N  
ATOM   7115  CA  GLN A 446     -31.950 -41.603 -28.239  1.00  0.67           C  
ATOM   7116  C   GLN A 446     -30.883 -42.673 -28.120  1.00  0.67           C  
ATOM   7117  O   GLN A 446     -29.929 -42.556 -27.349  1.00  0.67           O  
ATOM   7118  CB  GLN A 446     -31.778 -41.020 -29.643  1.00  0.67           C  
ATOM   7119  CG  GLN A 446     -30.407 -40.484 -29.959  1.00  0.67           C  
ATOM   7120  CD  GLN A 446     -30.411 -39.921 -31.334  1.00  0.67           C  
ATOM   7121  OE1 GLN A 446     -30.656 -38.730 -31.475  1.00  0.67           O  
ATOM   7122  NE2 GLN A 446     -30.174 -40.749 -32.346  1.00  0.67           N  
ATOM   7123  H   GLN A 446     -31.134 -40.470 -26.544  1.00  0.67           H  
ATOM   7124  HA  GLN A 446     -32.918 -42.102 -28.192  1.00  0.67           H  
ATOM   7125 1HB  GLN A 446     -31.993 -41.787 -30.385  1.00  0.67           H  
ATOM   7126 2HB  GLN A 446     -32.489 -40.212 -29.808  1.00  0.67           H  
ATOM   7127 1HG  GLN A 446     -30.144 -39.715 -29.251  1.00  0.67           H  
ATOM   7128 2HG  GLN A 446     -29.683 -41.298 -29.922  1.00  0.67           H  
ATOM   7129 1HE2 GLN A 446     -30.209 -40.408 -33.319  1.00  0.67           H  
ATOM   7130 2HE2 GLN A 446     -29.980 -41.746 -32.151  1.00  0.67           H  
ATOM   7131  N   LYS A 447     -31.048 -43.698 -28.941  1.00  0.67           N  
ATOM   7132  CA  LYS A 447     -30.025 -44.704 -29.154  1.00  0.67           C  
ATOM   7133  C   LYS A 447     -29.089 -44.246 -30.262  1.00  0.67           C  
ATOM   7134  O   LYS A 447     -29.535 -43.725 -31.293  1.00  0.67           O  
ATOM   7135  CB  LYS A 447     -30.642 -46.062 -29.491  1.00  0.67           C  
ATOM   7136  CG  LYS A 447     -29.630 -47.196 -29.657  1.00  0.67           C  
ATOM   7137  CD  LYS A 447     -30.337 -48.522 -29.913  1.00  0.67           C  
ATOM   7138  CE  LYS A 447     -29.346 -49.653 -30.104  1.00  0.67           C  
ATOM   7139  NZ  LYS A 447     -30.032 -50.945 -30.410  1.00  0.67           N  
ATOM   7140  H   LYS A 447     -31.897 -43.753 -29.485  1.00  0.67           H  
ATOM   7141  HA  LYS A 447     -29.417 -44.785 -28.266  1.00  0.67           H  
ATOM   7142 1HB  LYS A 447     -31.328 -46.356 -28.694  1.00  0.67           H  
ATOM   7143 2HB  LYS A 447     -31.220 -45.987 -30.411  1.00  0.67           H  
ATOM   7144 1HG  LYS A 447     -28.971 -46.983 -30.499  1.00  0.67           H  
ATOM   7145 2HG  LYS A 447     -29.018 -47.278 -28.758  1.00  0.67           H  
ATOM   7146 1HD  LYS A 447     -30.981 -48.756 -29.062  1.00  0.67           H  
ATOM   7147 2HD  LYS A 447     -30.956 -48.440 -30.805  1.00  0.67           H  
ATOM   7148 1HE  LYS A 447     -28.674 -49.404 -30.926  1.00  0.67           H  
ATOM   7149 2HE  LYS A 447     -28.760 -49.771 -29.189  1.00  0.67           H  
ATOM   7150 1HZ  LYS A 447     -29.343 -51.674 -30.531  1.00  0.67           H  
ATOM   7151 2HZ  LYS A 447     -30.649 -51.188 -29.648  1.00  0.67           H  
ATOM   7152 3HZ  LYS A 447     -30.569 -50.847 -31.260  1.00  0.67           H  
ATOM   7153  N   LEU A 448     -27.797 -44.425 -30.025  1.00  0.67           N  
ATOM   7154  CA  LEU A 448     -26.756 -44.114 -30.986  1.00  0.67           C  
ATOM   7155  C   LEU A 448     -26.266 -45.357 -31.726  1.00  0.67           C  
ATOM   7156  O   LEU A 448     -25.597 -46.234 -31.146  1.00  0.67           O  
ATOM   7157  CB  LEU A 448     -25.607 -43.443 -30.242  1.00  0.67           C  
ATOM   7158  CG  LEU A 448     -24.368 -43.154 -31.018  1.00  0.67           C  
ATOM   7159  CD1 LEU A 448     -24.686 -42.210 -32.116  1.00  0.67           C  
ATOM   7160  CD2 LEU A 448     -23.310 -42.604 -30.073  1.00  0.67           C  
ATOM   7161  H   LEU A 448     -27.522 -44.818 -29.127  1.00  0.67           H  
ATOM   7162  HA  LEU A 448     -27.163 -43.417 -31.718  1.00  0.67           H  
ATOM   7163 1HB  LEU A 448     -25.985 -42.492 -29.929  1.00  0.67           H  
ATOM   7164 2HB  LEU A 448     -25.348 -44.036 -29.359  1.00  0.67           H  
ATOM   7165  HG  LEU A 448     -24.016 -44.070 -31.466  1.00  0.67           H  
ATOM   7166 1HD1 LEU A 448     -23.811 -42.020 -32.715  1.00  0.67           H  
ATOM   7167 2HD1 LEU A 448     -25.439 -42.659 -32.722  1.00  0.67           H  
ATOM   7168 3HD1 LEU A 448     -25.059 -41.275 -31.709  1.00  0.67           H  
ATOM   7169 1HD2 LEU A 448     -22.406 -42.439 -30.621  1.00  0.67           H  
ATOM   7170 2HD2 LEU A 448     -23.651 -41.673 -29.632  1.00  0.67           H  
ATOM   7171 3HD2 LEU A 448     -23.117 -43.319 -29.284  1.00  0.67           H  
ATOM   7172  N   SER A 449     -26.572 -45.406 -33.032  1.00  0.66           N  
ATOM   7173  CA  SER A 449     -26.182 -46.534 -33.868  1.00  0.66           C  
ATOM   7174  C   SER A 449     -24.878 -46.256 -34.599  1.00  0.66           C  
ATOM   7175  O   SER A 449     -24.198 -47.176 -35.055  1.00  0.66           O  
ATOM   7176  CB  SER A 449     -27.246 -46.779 -34.900  1.00  0.66           C  
ATOM   7177  OG  SER A 449     -27.305 -45.688 -35.771  1.00  0.66           O  
ATOM   7178  H   SER A 449     -27.114 -44.641 -33.465  1.00  0.66           H  
ATOM   7179  HA  SER A 449     -26.055 -47.418 -33.240  1.00  0.66           H  
ATOM   7180 1HB  SER A 449     -27.018 -47.688 -35.455  1.00  0.66           H  
ATOM   7181 2HB  SER A 449     -28.208 -46.914 -34.411  1.00  0.66           H  
ATOM   7182  HG  SER A 449     -27.605 -44.912 -35.228  1.00  0.66           H  
ATOM   7183  N   GLY A 450     -24.542 -44.972 -34.714  1.00  0.65           N  
ATOM   7184  CA  GLY A 450     -23.368 -44.498 -35.422  1.00  0.65           C  
ATOM   7185  C   GLY A 450     -23.732 -44.116 -36.846  1.00  0.65           C  
ATOM   7186  O   GLY A 450     -22.989 -43.409 -37.526  1.00  0.65           O  
ATOM   7187  H   GLY A 450     -25.158 -44.249 -34.350  1.00  0.65           H  
ATOM   7188 1HA  GLY A 450     -22.964 -43.629 -34.899  1.00  0.65           H  
ATOM   7189 2HA  GLY A 450     -22.598 -45.269 -35.422  1.00  0.65           H  
ATOM   7190  N   GLN A 451     -24.940 -44.489 -37.285  1.00  0.65           N  
ATOM   7191  CA  GLN A 451     -25.386 -44.206 -38.642  1.00  0.65           C  
ATOM   7192  C   GLN A 451     -25.602 -42.717 -38.823  1.00  0.65           C  
ATOM   7193  O   GLN A 451     -25.515 -42.181 -39.926  1.00  0.65           O  
ATOM   7194  CB  GLN A 451     -26.659 -44.967 -38.964  1.00  0.65           C  
ATOM   7195  CG  GLN A 451     -26.506 -46.480 -38.921  1.00  0.65           C  
ATOM   7196  CD  GLN A 451     -25.456 -47.014 -39.859  1.00  0.65           C  
ATOM   7197  OE1 GLN A 451     -25.346 -46.616 -41.026  1.00  0.65           O  
ATOM   7198  NE2 GLN A 451     -24.664 -47.955 -39.349  1.00  0.65           N  
ATOM   7199  H   GLN A 451     -25.571 -45.011 -36.678  1.00  0.65           H  
ATOM   7200  HA  GLN A 451     -24.622 -44.521 -39.340  1.00  0.65           H  
ATOM   7201 1HB  GLN A 451     -27.416 -44.697 -38.237  1.00  0.65           H  
ATOM   7202 2HB  GLN A 451     -27.021 -44.683 -39.945  1.00  0.65           H  
ATOM   7203 1HG  GLN A 451     -26.216 -46.763 -37.908  1.00  0.65           H  
ATOM   7204 2HG  GLN A 451     -27.463 -46.936 -39.173  1.00  0.65           H  
ATOM   7205 1HE2 GLN A 451     -23.945 -48.367 -39.910  1.00  0.65           H  
ATOM   7206 2HE2 GLN A 451     -24.791 -48.256 -38.401  1.00  0.65           H  
ATOM   7207  N   GLU A 452     -25.841 -42.039 -37.714  1.00  0.65           N  
ATOM   7208  CA  GLU A 452     -26.062 -40.602 -37.663  1.00  0.65           C  
ATOM   7209  C   GLU A 452     -24.831 -39.858 -38.214  1.00  0.65           C  
ATOM   7210  O   GLU A 452     -24.938 -38.746 -38.747  1.00  0.65           O  
ATOM   7211  CB  GLU A 452     -26.302 -40.225 -36.194  1.00  0.65           C  
ATOM   7212  CG  GLU A 452     -27.489 -41.006 -35.545  1.00  0.65           C  
ATOM   7213  CD  GLU A 452     -27.048 -42.390 -34.982  1.00  0.65           C  
ATOM   7214  OE1 GLU A 452     -25.879 -42.637 -34.996  1.00  0.65           O  
ATOM   7215  OE2 GLU A 452     -27.857 -43.207 -34.580  1.00  0.65           O  
ATOM   7216  H   GLU A 452     -25.886 -42.558 -36.856  1.00  0.65           H  
ATOM   7217  HA  GLU A 452     -26.930 -40.343 -38.259  1.00  0.65           H  
ATOM   7218 1HB  GLU A 452     -25.401 -40.424 -35.613  1.00  0.65           H  
ATOM   7219 2HB  GLU A 452     -26.503 -39.164 -36.123  1.00  0.65           H  
ATOM   7220 1HG  GLU A 452     -27.900 -40.405 -34.729  1.00  0.65           H  
ATOM   7221 2HG  GLU A 452     -28.277 -41.146 -36.286  1.00  0.65           H  
ATOM   7222  N   TRP A 453     -23.659 -40.489 -38.070  1.00  0.65           N  
ATOM   7223  CA  TRP A 453     -22.374 -39.948 -38.469  1.00  0.65           C  
ATOM   7224  C   TRP A 453     -21.808 -40.655 -39.684  1.00  0.65           C  
ATOM   7225  O   TRP A 453     -20.611 -40.546 -39.974  1.00  0.65           O  
ATOM   7226  CB  TRP A 453     -21.420 -40.142 -37.324  1.00  0.65           C  
ATOM   7227  CG  TRP A 453     -21.833 -39.432 -36.119  1.00  0.65           C  
ATOM   7228  CD1 TRP A 453     -22.494 -38.256 -36.022  1.00  0.65           C  
ATOM   7229  CD2 TRP A 453     -21.674 -39.905 -34.807  1.00  0.65           C  
ATOM   7230  NE1 TRP A 453     -22.747 -37.969 -34.712  1.00  0.65           N  
ATOM   7231  CE2 TRP A 453     -22.253 -38.965 -33.959  1.00  0.65           C  
ATOM   7232  CE3 TRP A 453     -21.109 -41.043 -34.275  1.00  0.65           C  
ATOM   7233  CZ2 TRP A 453     -22.263 -39.129 -32.622  1.00  0.65           C  
ATOM   7234  CZ3 TRP A 453     -21.125 -41.195 -32.951  1.00  0.65           C  
ATOM   7235  CH2 TRP A 453     -21.679 -40.259 -32.138  1.00  0.65           C  
ATOM   7236  H   TRP A 453     -23.644 -41.430 -37.674  1.00  0.65           H  
ATOM   7237  HA  TRP A 453     -22.492 -38.890 -38.699  1.00  0.65           H  
ATOM   7238 1HB  TRP A 453     -21.365 -41.208 -37.090  1.00  0.65           H  
ATOM   7239 2HB  TRP A 453     -20.443 -39.829 -37.618  1.00  0.65           H  
ATOM   7240  HD1 TRP A 453     -22.773 -37.655 -36.861  1.00  0.65           H  
ATOM   7241  HE1 TRP A 453     -23.232 -37.162 -34.341  1.00  0.65           H  
ATOM   7242  HE3 TRP A 453     -20.662 -41.805 -34.914  1.00  0.65           H  
ATOM   7243  HZ2 TRP A 453     -22.708 -38.406 -31.958  1.00  0.65           H  
ATOM   7244  HZ3 TRP A 453     -20.697 -42.094 -32.558  1.00  0.65           H  
ATOM   7245  HH2 TRP A 453     -21.669 -40.426 -31.079  1.00  0.65           H  
ATOM   7246  N   ARG A 454     -22.649 -41.394 -40.390  1.00  0.66           N  
ATOM   7247  CA  ARG A 454     -22.168 -42.093 -41.551  1.00  0.66           C  
ATOM   7248  C   ARG A 454     -21.586 -41.086 -42.500  1.00  0.66           C  
ATOM   7249  O   ARG A 454     -22.203 -40.068 -42.764  1.00  0.66           O  
ATOM   7250  CB  ARG A 454     -23.293 -42.864 -42.216  1.00  0.66           C  
ATOM   7251  CG  ARG A 454     -22.879 -43.705 -43.389  1.00  0.66           C  
ATOM   7252  CD  ARG A 454     -23.992 -44.540 -43.859  1.00  0.66           C  
ATOM   7253  NE  ARG A 454     -23.603 -45.357 -44.985  1.00  0.66           N  
ATOM   7254  CZ  ARG A 454     -24.389 -46.284 -45.556  1.00  0.66           C  
ATOM   7255  NH1 ARG A 454     -25.602 -46.489 -45.092  1.00  0.66           N  
ATOM   7256  NH2 ARG A 454     -23.939 -46.987 -46.579  1.00  0.66           N  
ATOM   7257  H   ARG A 454     -23.629 -41.485 -40.130  1.00  0.66           H  
ATOM   7258  HA  ARG A 454     -21.385 -42.784 -41.250  1.00  0.66           H  
ATOM   7259 1HB  ARG A 454     -23.767 -43.522 -41.488  1.00  0.66           H  
ATOM   7260 2HB  ARG A 454     -24.054 -42.165 -42.556  1.00  0.66           H  
ATOM   7261 1HG  ARG A 454     -22.575 -43.054 -44.208  1.00  0.66           H  
ATOM   7262 2HG  ARG A 454     -22.050 -44.352 -43.118  1.00  0.66           H  
ATOM   7263 1HD  ARG A 454     -24.314 -45.200 -43.052  1.00  0.66           H  
ATOM   7264 2HD  ARG A 454     -24.822 -43.906 -44.163  1.00  0.66           H  
ATOM   7265  HE  ARG A 454     -22.677 -45.225 -45.367  1.00  0.66           H  
ATOM   7266 1HH1 ARG A 454     -25.942 -45.943 -44.311  1.00  0.66           H  
ATOM   7267 2HH1 ARG A 454     -26.194 -47.186 -45.515  1.00  0.66           H  
ATOM   7268 1HH2 ARG A 454     -23.004 -46.825 -46.930  1.00  0.66           H  
ATOM   7269 2HH2 ARG A 454     -24.526 -47.684 -47.009  1.00  0.66           H  
ATOM   7270  N   GLY A 455     -20.393 -41.356 -43.000  1.00  0.66           N  
ATOM   7271  CA  GLY A 455     -19.733 -40.446 -43.923  1.00  0.66           C  
ATOM   7272  C   GLY A 455     -18.758 -39.460 -43.266  1.00  0.66           C  
ATOM   7273  O   GLY A 455     -17.937 -38.875 -43.975  1.00  0.66           O  
ATOM   7274  H   GLY A 455     -19.926 -42.209 -42.729  1.00  0.66           H  
ATOM   7275 1HA  GLY A 455     -19.199 -41.031 -44.669  1.00  0.66           H  
ATOM   7276 2HA  GLY A 455     -20.494 -39.883 -44.465  1.00  0.66           H  
ATOM   7277  N   LEU A 456     -18.740 -39.331 -41.927  1.00  0.66           N  
ATOM   7278  CA  LEU A 456     -17.821 -38.357 -41.304  1.00  0.66           C  
ATOM   7279  C   LEU A 456     -16.386 -38.876 -41.195  1.00  0.66           C  
ATOM   7280  O   LEU A 456     -15.849 -39.103 -40.109  1.00  0.66           O  
ATOM   7281  CB  LEU A 456     -18.288 -37.932 -39.907  1.00  0.66           C  
ATOM   7282  CG  LEU A 456     -19.623 -37.230 -39.807  1.00  0.66           C  
ATOM   7283  CD1 LEU A 456     -19.894 -36.854 -38.342  1.00  0.66           C  
ATOM   7284  CD2 LEU A 456     -19.581 -36.039 -40.668  1.00  0.66           C  
ATOM   7285  H   LEU A 456     -19.400 -39.851 -41.348  1.00  0.66           H  
ATOM   7286  HA  LEU A 456     -17.804 -37.464 -41.918  1.00  0.66           H  
ATOM   7287 1HB  LEU A 456     -18.306 -38.800 -39.254  1.00  0.66           H  
ATOM   7288 2HB  LEU A 456     -17.576 -37.235 -39.551  1.00  0.66           H  
ATOM   7289  HG  LEU A 456     -20.422 -37.897 -40.141  1.00  0.66           H  
ATOM   7290 1HD1 LEU A 456     -20.853 -36.352 -38.268  1.00  0.66           H  
ATOM   7291 2HD1 LEU A 456     -19.902 -37.723 -37.727  1.00  0.66           H  
ATOM   7292 3HD1 LEU A 456     -19.117 -36.196 -37.999  1.00  0.66           H  
ATOM   7293 1HD2 LEU A 456     -20.498 -35.521 -40.618  1.00  0.66           H  
ATOM   7294 2HD2 LEU A 456     -18.792 -35.395 -40.340  1.00  0.66           H  
ATOM   7295 3HD2 LEU A 456     -19.398 -36.340 -41.700  1.00  0.66           H  
ATOM   7296  N   ARG A 457     -15.752 -38.985 -42.356  1.00  0.65           N  
ATOM   7297  CA  ARG A 457     -14.421 -39.558 -42.538  1.00  0.65           C  
ATOM   7298  C   ARG A 457     -13.308 -38.812 -41.815  1.00  0.65           C  
ATOM   7299  O   ARG A 457     -12.343 -39.430 -41.362  1.00  0.65           O  
ATOM   7300  CB  ARG A 457     -14.093 -39.597 -44.019  1.00  0.65           C  
ATOM   7301  CG  ARG A 457     -14.891 -40.615 -44.824  1.00  0.65           C  
ATOM   7302  CD  ARG A 457     -14.568 -40.546 -46.274  1.00  0.65           C  
ATOM   7303  NE  ARG A 457     -15.322 -41.521 -47.049  1.00  0.65           N  
ATOM   7304  CZ  ARG A 457     -15.325 -41.591 -48.395  1.00  0.65           C  
ATOM   7305  NH1 ARG A 457     -14.611 -40.742 -49.100  1.00  0.65           N  
ATOM   7306  NH2 ARG A 457     -16.048 -42.514 -49.006  1.00  0.65           N  
ATOM   7307  H   ARG A 457     -16.293 -38.716 -43.174  1.00  0.65           H  
ATOM   7308  HA  ARG A 457     -14.447 -40.580 -42.163  1.00  0.65           H  
ATOM   7309 1HB  ARG A 457     -14.285 -38.611 -44.453  1.00  0.65           H  
ATOM   7310 2HB  ARG A 457     -13.036 -39.811 -44.153  1.00  0.65           H  
ATOM   7311 1HG  ARG A 457     -14.667 -41.619 -44.466  1.00  0.65           H  
ATOM   7312 2HG  ARG A 457     -15.955 -40.415 -44.702  1.00  0.65           H  
ATOM   7313 1HD  ARG A 457     -14.811 -39.551 -46.648  1.00  0.65           H  
ATOM   7314 2HD  ARG A 457     -13.506 -40.740 -46.422  1.00  0.65           H  
ATOM   7315  HE  ARG A 457     -15.885 -42.189 -46.542  1.00  0.65           H  
ATOM   7316 1HH1 ARG A 457     -14.059 -40.038 -48.632  1.00  0.65           H  
ATOM   7317 2HH1 ARG A 457     -14.614 -40.795 -50.108  1.00  0.65           H  
ATOM   7318 1HH2 ARG A 457     -16.598 -43.167 -48.464  1.00  0.65           H  
ATOM   7319 2HH2 ARG A 457     -16.051 -42.567 -50.013  1.00  0.65           H  
ATOM   7320  N   ASN A 458     -13.428 -37.494 -41.705  1.00  0.64           N  
ATOM   7321  CA  ASN A 458     -12.406 -36.698 -41.037  1.00  0.64           C  
ATOM   7322  C   ASN A 458     -12.787 -36.234 -39.636  1.00  0.64           C  
ATOM   7323  O   ASN A 458     -12.135 -35.343 -39.095  1.00  0.64           O  
ATOM   7324  CB  ASN A 458     -12.063 -35.499 -41.887  1.00  0.64           C  
ATOM   7325  CG  ASN A 458     -11.335 -35.882 -43.143  1.00  0.64           C  
ATOM   7326  OD1 ASN A 458     -10.121 -36.123 -43.118  1.00  0.64           O  
ATOM   7327  ND2 ASN A 458     -12.048 -35.972 -44.236  1.00  0.64           N  
ATOM   7328  H   ASN A 458     -14.226 -37.020 -42.135  1.00  0.64           H  
ATOM   7329  HA  ASN A 458     -11.511 -37.311 -40.926  1.00  0.64           H  
ATOM   7330 1HB  ASN A 458     -12.985 -34.980 -42.148  1.00  0.64           H  
ATOM   7331 2HB  ASN A 458     -11.453 -34.805 -41.310  1.00  0.64           H  
ATOM   7332 1HD2 ASN A 458     -11.614 -36.233 -45.097  1.00  0.64           H  
ATOM   7333 2HD2 ASN A 458     -13.039 -35.789 -44.203  1.00  0.64           H  
ATOM   7334  N   ILE A 459     -13.820 -36.821 -39.030  1.00  0.63           N  
ATOM   7335  CA  ILE A 459     -14.197 -36.344 -37.699  1.00  0.63           C  
ATOM   7336  C   ILE A 459     -13.115 -36.635 -36.666  1.00  0.63           C  
ATOM   7337  O   ILE A 459     -12.588 -37.746 -36.586  1.00  0.63           O  
ATOM   7338  CB  ILE A 459     -15.514 -36.977 -37.238  1.00  0.63           C  
ATOM   7339  CG1 ILE A 459     -16.091 -36.213 -36.053  1.00  0.63           C  
ATOM   7340  CG2 ILE A 459     -15.291 -38.404 -36.873  1.00  0.63           C  
ATOM   7341  CD1 ILE A 459     -16.638 -34.858 -36.427  1.00  0.63           C  
ATOM   7342  H   ILE A 459     -14.352 -37.569 -39.478  1.00  0.63           H  
ATOM   7343  HA  ILE A 459     -14.334 -35.279 -37.730  1.00  0.63           H  
ATOM   7344  HB  ILE A 459     -16.214 -36.916 -38.012  1.00  0.63           H  
ATOM   7345 1HG1 ILE A 459     -16.886 -36.789 -35.631  1.00  0.63           H  
ATOM   7346 2HG1 ILE A 459     -15.332 -36.072 -35.297  1.00  0.63           H  
ATOM   7347 1HG2 ILE A 459     -16.222 -38.805 -36.563  1.00  0.63           H  
ATOM   7348 2HG2 ILE A 459     -14.916 -38.955 -37.733  1.00  0.63           H  
ATOM   7349 3HG2 ILE A 459     -14.576 -38.471 -36.070  1.00  0.63           H  
ATOM   7350 1HD1 ILE A 459     -17.031 -34.373 -35.542  1.00  0.63           H  
ATOM   7351 2HD1 ILE A 459     -15.855 -34.267 -36.846  1.00  0.63           H  
ATOM   7352 3HD1 ILE A 459     -17.418 -34.962 -37.161  1.00  0.63           H  
ATOM   7353  N   PHE A 460     -12.803 -35.649 -35.842  1.00  0.63           N  
ATOM   7354  CA  PHE A 460     -11.850 -35.850 -34.777  1.00  0.63           C  
ATOM   7355  C   PHE A 460     -12.510 -35.644 -33.423  1.00  0.63           C  
ATOM   7356  O   PHE A 460     -12.180 -36.346 -32.464  1.00  0.63           O  
ATOM   7357  CB  PHE A 460     -10.641 -34.937 -34.943  1.00  0.63           C  
ATOM   7358  CG  PHE A 460      -9.900 -35.206 -36.217  1.00  0.63           C  
ATOM   7359  CD1 PHE A 460      -9.778 -34.249 -37.195  1.00  0.63           C  
ATOM   7360  CD2 PHE A 460      -9.367 -36.452 -36.452  1.00  0.63           C  
ATOM   7361  CE1 PHE A 460      -9.121 -34.524 -38.383  1.00  0.63           C  
ATOM   7362  CE2 PHE A 460      -8.717 -36.743 -37.627  1.00  0.63           C  
ATOM   7363  CZ  PHE A 460      -8.590 -35.775 -38.599  1.00  0.63           C  
ATOM   7364  H   PHE A 460     -13.235 -34.745 -35.947  1.00  0.63           H  
ATOM   7365  HA  PHE A 460     -11.484 -36.871 -34.831  1.00  0.63           H  
ATOM   7366 1HB  PHE A 460     -10.969 -33.895 -34.945  1.00  0.63           H  
ATOM   7367 2HB  PHE A 460      -9.959 -35.066 -34.108  1.00  0.63           H  
ATOM   7368  HD1 PHE A 460     -10.201 -33.277 -37.022  1.00  0.63           H  
ATOM   7369  HD2 PHE A 460      -9.476 -37.220 -35.695  1.00  0.63           H  
ATOM   7370  HE1 PHE A 460      -9.029 -33.757 -39.146  1.00  0.63           H  
ATOM   7371  HE2 PHE A 460      -8.310 -37.739 -37.786  1.00  0.63           H  
ATOM   7372  HZ  PHE A 460      -8.077 -35.999 -39.534  1.00  0.63           H  
ATOM   7373  N   GLU A 461     -13.484 -34.733 -33.335  1.00  0.62           N  
ATOM   7374  CA  GLU A 461     -14.088 -34.489 -32.032  1.00  0.62           C  
ATOM   7375  C   GLU A 461     -15.618 -34.448 -32.101  1.00  0.62           C  
ATOM   7376  O   GLU A 461     -16.174 -33.729 -32.939  1.00  0.62           O  
ATOM   7377  CB  GLU A 461     -13.613 -33.134 -31.500  1.00  0.62           C  
ATOM   7378  CG  GLU A 461     -12.087 -32.937 -31.457  1.00  0.62           C  
ATOM   7379  CD  GLU A 461     -11.676 -31.607 -30.884  1.00  0.62           C  
ATOM   7380  OE1 GLU A 461     -12.541 -30.837 -30.530  1.00  0.62           O  
ATOM   7381  OE2 GLU A 461     -10.498 -31.364 -30.790  1.00  0.62           O  
ATOM   7382  H   GLU A 461     -13.750 -34.178 -34.147  1.00  0.62           H  
ATOM   7383  HA  GLU A 461     -13.802 -35.287 -31.358  1.00  0.62           H  
ATOM   7384 1HB  GLU A 461     -14.053 -32.346 -32.090  1.00  0.62           H  
ATOM   7385 2HB  GLU A 461     -13.974 -33.017 -30.481  1.00  0.62           H  
ATOM   7386 1HG  GLU A 461     -11.607 -33.735 -30.914  1.00  0.62           H  
ATOM   7387 2HG  GLU A 461     -11.721 -32.982 -32.481  1.00  0.62           H  
ATOM   7388  N   ILE A 462     -16.278 -35.192 -31.204  1.00  0.62           N  
ATOM   7389  CA  ILE A 462     -17.743 -35.151 -31.109  1.00  0.62           C  
ATOM   7390  C   ILE A 462     -18.176 -34.875 -29.670  1.00  0.62           C  
ATOM   7391  O   ILE A 462     -17.737 -35.556 -28.728  1.00  0.62           O  
ATOM   7392  CB  ILE A 462     -18.457 -36.431 -31.619  1.00  0.62           C  
ATOM   7393  CG1 ILE A 462     -18.131 -36.701 -33.070  1.00  0.62           C  
ATOM   7394  CG2 ILE A 462     -19.975 -36.256 -31.482  1.00  0.62           C  
ATOM   7395  CD1 ILE A 462     -18.634 -38.038 -33.565  1.00  0.62           C  
ATOM   7396  H   ILE A 462     -15.734 -35.764 -30.556  1.00  0.62           H  
ATOM   7397  HA  ILE A 462     -18.095 -34.336 -31.723  1.00  0.62           H  
ATOM   7398  HB  ILE A 462     -18.148 -37.275 -31.051  1.00  0.62           H  
ATOM   7399 1HG1 ILE A 462     -18.572 -35.934 -33.678  1.00  0.62           H  
ATOM   7400 2HG1 ILE A 462     -17.072 -36.647 -33.187  1.00  0.62           H  
ATOM   7401 1HG2 ILE A 462     -20.471 -37.143 -31.832  1.00  0.62           H  
ATOM   7402 2HG2 ILE A 462     -20.231 -36.089 -30.451  1.00  0.62           H  
ATOM   7403 3HG2 ILE A 462     -20.301 -35.396 -32.078  1.00  0.62           H  
ATOM   7404 1HD1 ILE A 462     -18.377 -38.177 -34.607  1.00  0.62           H  
ATOM   7405 2HD1 ILE A 462     -18.203 -38.835 -32.978  1.00  0.62           H  
ATOM   7406 3HD1 ILE A 462     -19.696 -38.058 -33.460  1.00  0.62           H  
ATOM   7407  N   TYR A 463     -19.035 -33.878 -29.515  1.00  0.62           N  
ATOM   7408  CA  TYR A 463     -19.528 -33.515 -28.198  1.00  0.62           C  
ATOM   7409  C   TYR A 463     -21.020 -33.814 -28.066  1.00  0.62           C  
ATOM   7410  O   TYR A 463     -21.858 -33.222 -28.747  1.00  0.62           O  
ATOM   7411  CB  TYR A 463     -19.266 -32.034 -27.959  1.00  0.62           C  
ATOM   7412  CG  TYR A 463     -17.798 -31.643 -28.028  1.00  0.62           C  
ATOM   7413  CD1 TYR A 463     -17.194 -31.451 -29.274  1.00  0.62           C  
ATOM   7414  CD2 TYR A 463     -17.069 -31.435 -26.877  1.00  0.62           C  
ATOM   7415  CE1 TYR A 463     -15.866 -31.076 -29.343  1.00  0.62           C  
ATOM   7416  CE2 TYR A 463     -15.738 -31.052 -26.957  1.00  0.62           C  
ATOM   7417  CZ  TYR A 463     -15.142 -30.878 -28.183  1.00  0.62           C  
ATOM   7418  OH  TYR A 463     -13.821 -30.491 -28.252  1.00  0.62           O  
ATOM   7419  H   TYR A 463     -19.335 -33.363 -30.345  1.00  0.62           H  
ATOM   7420  HA  TYR A 463     -19.007 -34.106 -27.448  1.00  0.62           H  
ATOM   7421 1HB  TYR A 463     -19.804 -31.453 -28.648  1.00  0.62           H  
ATOM   7422 2HB  TYR A 463     -19.637 -31.764 -26.971  1.00  0.62           H  
ATOM   7423  HD1 TYR A 463     -17.768 -31.603 -30.191  1.00  0.62           H  
ATOM   7424  HD2 TYR A 463     -17.542 -31.567 -25.906  1.00  0.62           H  
ATOM   7425  HE1 TYR A 463     -15.385 -30.930 -30.300  1.00  0.62           H  
ATOM   7426  HE2 TYR A 463     -15.162 -30.885 -26.047  1.00  0.62           H  
ATOM   7427  HH  TYR A 463     -13.495 -30.554 -29.178  1.00  0.62           H  
ATOM   7428  N   LEU A 464     -21.337 -34.768 -27.201  1.00  0.62           N  
ATOM   7429  CA  LEU A 464     -22.701 -35.204 -26.921  1.00  0.62           C  
ATOM   7430  C   LEU A 464     -23.101 -34.806 -25.502  1.00  0.62           C  
ATOM   7431  O   LEU A 464     -24.169 -35.183 -25.018  1.00  0.62           O  
ATOM   7432  CB  LEU A 464     -22.796 -36.726 -27.088  1.00  0.62           C  
ATOM   7433  CG  LEU A 464     -22.458 -37.219 -28.489  1.00  0.62           C  
ATOM   7434  CD1 LEU A 464     -22.477 -38.736 -28.542  1.00  0.62           C  
ATOM   7435  CD2 LEU A 464     -23.452 -36.608 -29.466  1.00  0.62           C  
ATOM   7436  H   LEU A 464     -20.591 -35.220 -26.684  1.00  0.62           H  
ATOM   7437  HA  LEU A 464     -23.379 -34.715 -27.621  1.00  0.62           H  
ATOM   7438 1HB  LEU A 464     -22.097 -37.185 -26.395  1.00  0.62           H  
ATOM   7439 2HB  LEU A 464     -23.804 -37.052 -26.837  1.00  0.62           H  
ATOM   7440  HG  LEU A 464     -21.456 -36.900 -28.739  1.00  0.62           H  
ATOM   7441 1HD1 LEU A 464     -22.222 -39.049 -29.528  1.00  0.62           H  
ATOM   7442 2HD1 LEU A 464     -21.756 -39.139 -27.839  1.00  0.62           H  
ATOM   7443 3HD1 LEU A 464     -23.469 -39.093 -28.298  1.00  0.62           H  
ATOM   7444 1HD2 LEU A 464     -23.220 -36.915 -30.471  1.00  0.62           H  
ATOM   7445 2HD2 LEU A 464     -24.462 -36.928 -29.211  1.00  0.62           H  
ATOM   7446 3HD2 LEU A 464     -23.390 -35.527 -29.400  1.00  0.62           H  
ATOM   7447  N   SER A 465     -22.216 -34.067 -24.842  1.00  0.63           N  
ATOM   7448  CA  SER A 465     -22.374 -33.660 -23.449  1.00  0.63           C  
ATOM   7449  C   SER A 465     -23.599 -32.786 -23.192  1.00  0.63           C  
ATOM   7450  O   SER A 465     -24.003 -31.983 -24.033  1.00  0.63           O  
ATOM   7451  CB  SER A 465     -21.142 -32.896 -22.985  1.00  0.63           C  
ATOM   7452  OG  SER A 465     -19.976 -33.686 -23.005  1.00  0.63           O  
ATOM   7453  H   SER A 465     -21.376 -33.800 -25.333  1.00  0.63           H  
ATOM   7454  HA  SER A 465     -22.474 -34.560 -22.846  1.00  0.63           H  
ATOM   7455 1HB  SER A 465     -21.003 -32.023 -23.617  1.00  0.63           H  
ATOM   7456 2HB  SER A 465     -21.314 -32.541 -21.971  1.00  0.63           H  
ATOM   7457  HG  SER A 465     -19.250 -33.065 -22.856  1.00  0.63           H  
ATOM   7458  N   TYR A 466     -24.146 -32.921 -21.999  1.00  0.63           N  
ATOM   7459  CA  TYR A 466     -25.270 -32.160 -21.470  1.00  0.63           C  
ATOM   7460  C   TYR A 466     -26.603 -32.399 -22.193  1.00  0.63           C  
ATOM   7461  O   TYR A 466     -27.441 -31.502 -22.261  1.00  0.63           O  
ATOM   7462  CB  TYR A 466     -24.962 -30.668 -21.494  1.00  0.63           C  
ATOM   7463  CG  TYR A 466     -23.605 -30.279 -20.962  1.00  0.63           C  
ATOM   7464  CD1 TYR A 466     -22.611 -29.899 -21.860  1.00  0.63           C  
ATOM   7465  CD2 TYR A 466     -23.337 -30.321 -19.622  1.00  0.63           C  
ATOM   7466  CE1 TYR A 466     -21.365 -29.555 -21.409  1.00  0.63           C  
ATOM   7467  CE2 TYR A 466     -22.077 -29.977 -19.161  1.00  0.63           C  
ATOM   7468  CZ  TYR A 466     -21.097 -29.596 -20.054  1.00  0.63           C  
ATOM   7469  OH  TYR A 466     -19.848 -29.250 -19.601  1.00  0.63           O  
ATOM   7470  H   TYR A 466     -23.731 -33.607 -21.381  1.00  0.63           H  
ATOM   7471  HA  TYR A 466     -25.414 -32.470 -20.432  1.00  0.63           H  
ATOM   7472 1HB  TYR A 466     -25.029 -30.318 -22.485  1.00  0.63           H  
ATOM   7473 2HB  TYR A 466     -25.716 -30.140 -20.913  1.00  0.63           H  
ATOM   7474  HD1 TYR A 466     -22.826 -29.870 -22.929  1.00  0.63           H  
ATOM   7475  HD2 TYR A 466     -24.117 -30.625 -18.929  1.00  0.63           H  
ATOM   7476  HE1 TYR A 466     -20.592 -29.254 -22.116  1.00  0.63           H  
ATOM   7477  HE2 TYR A 466     -21.856 -30.007 -18.095  1.00  0.63           H  
ATOM   7478  HH  TYR A 466     -19.851 -29.231 -18.642  1.00  0.63           H  
ATOM   7479  N   ASN A 467     -26.787 -33.604 -22.710  1.00  0.64           N  
ATOM   7480  CA  ASN A 467     -28.037 -34.069 -23.314  1.00  0.64           C  
ATOM   7481  C   ASN A 467     -28.778 -34.903 -22.287  1.00  0.64           C  
ATOM   7482  O   ASN A 467     -28.363 -34.948 -21.134  1.00  0.64           O  
ATOM   7483  CB  ASN A 467     -27.804 -34.804 -24.615  1.00  0.64           C  
ATOM   7484  CG  ASN A 467     -27.531 -33.853 -25.725  1.00  0.64           C  
ATOM   7485  OD1 ASN A 467     -28.473 -33.202 -26.188  1.00  0.64           O  
ATOM   7486  ND2 ASN A 467     -26.333 -33.768 -26.185  1.00  0.64           N  
ATOM   7487  H   ASN A 467     -26.016 -34.250 -22.656  1.00  0.64           H  
ATOM   7488  HA  ASN A 467     -28.665 -33.202 -23.531  1.00  0.64           H  
ATOM   7489 1HB  ASN A 467     -26.948 -35.475 -24.508  1.00  0.64           H  
ATOM   7490 2HB  ASN A 467     -28.665 -35.411 -24.865  1.00  0.64           H  
ATOM   7491 1HD2 ASN A 467     -26.120 -33.139 -26.961  1.00  0.64           H  
ATOM   7492 2HD2 ASN A 467     -25.601 -34.337 -25.786  1.00  0.64           H  
ATOM   7493  N   LYS A 468     -29.906 -35.508 -22.648  1.00  0.63           N  
ATOM   7494  CA  LYS A 468     -30.678 -36.200 -21.629  1.00  0.63           C  
ATOM   7495  C   LYS A 468     -30.307 -37.668 -21.529  1.00  0.63           C  
ATOM   7496  O   LYS A 468     -29.896 -38.133 -20.458  1.00  0.63           O  
ATOM   7497  CB  LYS A 468     -32.167 -36.057 -21.946  1.00  0.63           C  
ATOM   7498  CG  LYS A 468     -32.722 -34.657 -21.800  1.00  0.63           C  
ATOM   7499  CD  LYS A 468     -34.191 -34.617 -22.211  1.00  0.63           C  
ATOM   7500  CE  LYS A 468     -34.786 -33.221 -22.055  1.00  0.63           C  
ATOM   7501  NZ  LYS A 468     -36.191 -33.159 -22.563  1.00  0.63           N  
ATOM   7502  H   LYS A 468     -30.231 -35.521 -23.615  1.00  0.63           H  
ATOM   7503  HA  LYS A 468     -30.479 -35.736 -20.663  1.00  0.63           H  
ATOM   7504 1HB  LYS A 468     -32.367 -36.399 -22.962  1.00  0.63           H  
ATOM   7505 2HB  LYS A 468     -32.733 -36.685 -21.273  1.00  0.63           H  
ATOM   7506 1HG  LYS A 468     -32.627 -34.331 -20.765  1.00  0.63           H  
ATOM   7507 2HG  LYS A 468     -32.155 -33.976 -22.435  1.00  0.63           H  
ATOM   7508 1HD  LYS A 468     -34.273 -34.917 -23.263  1.00  0.63           H  
ATOM   7509 2HD  LYS A 468     -34.761 -35.323 -21.607  1.00  0.63           H  
ATOM   7510 1HE  LYS A 468     -34.780 -32.946 -21.004  1.00  0.63           H  
ATOM   7511 2HE  LYS A 468     -34.177 -32.510 -22.605  1.00  0.63           H  
ATOM   7512 1HZ  LYS A 468     -36.553 -32.219 -22.448  1.00  0.63           H  
ATOM   7513 2HZ  LYS A 468     -36.210 -33.403 -23.549  1.00  0.63           H  
ATOM   7514 3HZ  LYS A 468     -36.764 -33.809 -22.050  1.00  0.63           H  
ATOM   7515  N   TYR A 469     -30.464 -38.393 -22.638  1.00  0.63           N  
ATOM   7516  CA  TYR A 469     -30.172 -39.822 -22.649  1.00  0.63           C  
ATOM   7517  C   TYR A 469     -29.433 -40.253 -23.896  1.00  0.63           C  
ATOM   7518  O   TYR A 469     -29.771 -39.849 -25.017  1.00  0.63           O  
ATOM   7519  CB  TYR A 469     -31.446 -40.665 -22.556  1.00  0.63           C  
ATOM   7520  CG  TYR A 469     -32.277 -40.460 -21.314  1.00  0.63           C  
ATOM   7521  CD1 TYR A 469     -33.235 -39.467 -21.269  1.00  0.63           C  
ATOM   7522  CD2 TYR A 469     -32.079 -41.273 -20.221  1.00  0.63           C  
ATOM   7523  CE1 TYR A 469     -33.985 -39.280 -20.135  1.00  0.63           C  
ATOM   7524  CE2 TYR A 469     -32.825 -41.093 -19.079  1.00  0.63           C  
ATOM   7525  CZ  TYR A 469     -33.777 -40.098 -19.033  1.00  0.63           C  
ATOM   7526  OH  TYR A 469     -34.525 -39.912 -17.893  1.00  0.63           O  
ATOM   7527  H   TYR A 469     -30.774 -37.929 -23.493  1.00  0.63           H  
ATOM   7528  HA  TYR A 469     -29.531 -40.050 -21.798  1.00  0.63           H  
ATOM   7529 1HB  TYR A 469     -32.055 -40.466 -23.415  1.00  0.63           H  
ATOM   7530 2HB  TYR A 469     -31.170 -41.719 -22.602  1.00  0.63           H  
ATOM   7531  HD1 TYR A 469     -33.396 -38.826 -22.134  1.00  0.63           H  
ATOM   7532  HD2 TYR A 469     -31.321 -42.055 -20.261  1.00  0.63           H  
ATOM   7533  HE1 TYR A 469     -34.739 -38.493 -20.106  1.00  0.63           H  
ATOM   7534  HE2 TYR A 469     -32.661 -41.734 -18.214  1.00  0.63           H  
ATOM   7535  HH  TYR A 469     -34.266 -40.559 -17.232  1.00  0.63           H  
ATOM   7536  N   LEU A 470     -28.491 -41.149 -23.707  1.00  0.63           N  
ATOM   7537  CA  LEU A 470     -27.781 -41.733 -24.819  1.00  0.63           C  
ATOM   7538  C   LEU A 470     -27.550 -43.218 -24.627  1.00  0.63           C  
ATOM   7539  O   LEU A 470     -26.788 -43.646 -23.752  1.00  0.63           O  
ATOM   7540  CB  LEU A 470     -26.480 -40.966 -24.999  1.00  0.63           C  
ATOM   7541  CG  LEU A 470     -25.514 -41.440 -25.996  1.00  0.63           C  
ATOM   7542  CD1 LEU A 470     -26.107 -41.407 -27.336  1.00  0.63           C  
ATOM   7543  CD2 LEU A 470     -24.302 -40.534 -25.934  1.00  0.63           C  
ATOM   7544  H   LEU A 470     -28.249 -41.414 -22.751  1.00  0.63           H  
ATOM   7545  HA  LEU A 470     -28.379 -41.599 -25.717  1.00  0.63           H  
ATOM   7546 1HB  LEU A 470     -26.748 -39.956 -25.294  1.00  0.63           H  
ATOM   7547 2HB  LEU A 470     -25.987 -40.917 -24.067  1.00  0.63           H  
ATOM   7548  HG  LEU A 470     -25.228 -42.463 -25.770  1.00  0.63           H  
ATOM   7549 1HD1 LEU A 470     -25.358 -41.744 -28.009  1.00  0.63           H  
ATOM   7550 2HD1 LEU A 470     -26.982 -42.066 -27.381  1.00  0.63           H  
ATOM   7551 3HD1 LEU A 470     -26.403 -40.391 -27.588  1.00  0.63           H  
ATOM   7552 1HD2 LEU A 470     -23.560 -40.872 -26.656  1.00  0.63           H  
ATOM   7553 2HD2 LEU A 470     -24.601 -39.513 -26.162  1.00  0.63           H  
ATOM   7554 3HD2 LEU A 470     -23.887 -40.563 -24.944  1.00  0.63           H  
ATOM   7555  N   GLN A 471     -28.194 -44.008 -25.476  1.00  0.62           N  
ATOM   7556  CA  GLN A 471     -28.006 -45.441 -25.386  1.00  0.62           C  
ATOM   7557  C   GLN A 471     -26.914 -45.823 -26.346  1.00  0.62           C  
ATOM   7558  O   GLN A 471     -26.933 -45.469 -27.527  1.00  0.62           O  
ATOM   7559  CB  GLN A 471     -29.294 -46.237 -25.640  1.00  0.62           C  
ATOM   7560  CG  GLN A 471     -29.118 -47.749 -25.522  1.00  0.62           C  
ATOM   7561  CD  GLN A 471     -30.415 -48.502 -25.732  1.00  0.62           C  
ATOM   7562  OE1 GLN A 471     -31.369 -47.972 -26.305  1.00  0.62           O  
ATOM   7563  NE2 GLN A 471     -30.472 -49.745 -25.267  1.00  0.62           N  
ATOM   7564  H   GLN A 471     -28.812 -43.594 -26.178  1.00  0.62           H  
ATOM   7565  HA  GLN A 471     -27.654 -45.692 -24.390  1.00  0.62           H  
ATOM   7566 1HB  GLN A 471     -30.055 -45.929 -24.925  1.00  0.62           H  
ATOM   7567 2HB  GLN A 471     -29.678 -46.046 -26.598  1.00  0.62           H  
ATOM   7568 1HG  GLN A 471     -28.404 -48.081 -26.279  1.00  0.62           H  
ATOM   7569 2HG  GLN A 471     -28.735 -47.986 -24.537  1.00  0.62           H  
ATOM   7570 1HE2 GLN A 471     -31.310 -50.285 -25.377  1.00  0.62           H  
ATOM   7571 2HE2 GLN A 471     -29.677 -50.143 -24.809  1.00  0.62           H  
ATOM   7572  N   LEU A 472     -25.931 -46.518 -25.838  1.00  0.62           N  
ATOM   7573  CA  LEU A 472     -24.820 -46.906 -26.667  1.00  0.62           C  
ATOM   7574  C   LEU A 472     -25.054 -48.294 -27.248  1.00  0.62           C  
ATOM   7575  O   LEU A 472     -25.877 -49.060 -26.741  1.00  0.62           O  
ATOM   7576  CB  LEU A 472     -23.521 -46.790 -25.869  1.00  0.62           C  
ATOM   7577  CG  LEU A 472     -23.220 -45.352 -25.318  1.00  0.62           C  
ATOM   7578  CD1 LEU A 472     -21.920 -45.354 -24.512  1.00  0.62           C  
ATOM   7579  CD2 LEU A 472     -23.128 -44.380 -26.488  1.00  0.62           C  
ATOM   7580  H   LEU A 472     -25.954 -46.794 -24.854  1.00  0.62           H  
ATOM   7581  HA  LEU A 472     -24.750 -46.207 -27.501  1.00  0.62           H  
ATOM   7582 1HB  LEU A 472     -23.558 -47.488 -25.027  1.00  0.62           H  
ATOM   7583 2HB  LEU A 472     -22.724 -47.057 -26.506  1.00  0.62           H  
ATOM   7584  HG  LEU A 472     -24.032 -45.044 -24.649  1.00  0.62           H  
ATOM   7585 1HD1 LEU A 472     -21.732 -44.353 -24.130  1.00  0.62           H  
ATOM   7586 2HD1 LEU A 472     -22.009 -46.049 -23.688  1.00  0.62           H  
ATOM   7587 3HD1 LEU A 472     -21.098 -45.653 -25.153  1.00  0.62           H  
ATOM   7588 1HD2 LEU A 472     -22.929 -43.379 -26.116  1.00  0.62           H  
ATOM   7589 2HD2 LEU A 472     -22.323 -44.689 -27.152  1.00  0.62           H  
ATOM   7590 3HD2 LEU A 472     -24.072 -44.383 -27.041  1.00  0.62           H  
ATOM   7591  N   SER A 473     -24.354 -48.594 -28.328  1.00  0.61           N  
ATOM   7592  CA  SER A 473     -24.453 -49.870 -29.005  1.00  0.61           C  
ATOM   7593  C   SER A 473     -23.082 -50.265 -29.508  1.00  0.61           C  
ATOM   7594  O   SER A 473     -22.204 -49.421 -29.626  1.00  0.61           O  
ATOM   7595  CB  SER A 473     -25.443 -49.769 -30.156  1.00  0.61           C  
ATOM   7596  OG  SER A 473     -24.984 -48.916 -31.191  1.00  0.61           O  
ATOM   7597  H   SER A 473     -23.737 -47.893 -28.710  1.00  0.61           H  
ATOM   7598  HA  SER A 473     -24.794 -50.627 -28.296  1.00  0.61           H  
ATOM   7599 1HB  SER A 473     -25.618 -50.762 -30.559  1.00  0.61           H  
ATOM   7600 2HB  SER A 473     -26.386 -49.395 -29.781  1.00  0.61           H  
ATOM   7601  HG  SER A 473     -25.238 -47.985 -30.954  1.00  0.61           H  
ATOM   7602  N   THR A 474     -22.915 -51.508 -29.935  1.00  0.62           N  
ATOM   7603  CA  THR A 474     -21.602 -51.971 -30.387  1.00  0.62           C  
ATOM   7604  C   THR A 474     -21.094 -51.205 -31.618  1.00  0.62           C  
ATOM   7605  O   THR A 474     -19.896 -51.192 -31.900  1.00  0.62           O  
ATOM   7606  CB  THR A 474     -21.666 -53.474 -30.712  1.00  0.62           C  
ATOM   7607  OG1 THR A 474     -22.604 -53.705 -31.775  1.00  0.62           O  
ATOM   7608  CG2 THR A 474     -22.144 -54.220 -29.496  1.00  0.62           C  
ATOM   7609  H   THR A 474     -23.681 -52.161 -29.881  1.00  0.62           H  
ATOM   7610  HA  THR A 474     -20.886 -51.824 -29.572  1.00  0.62           H  
ATOM   7611  HB  THR A 474     -20.684 -53.832 -31.004  1.00  0.62           H  
ATOM   7612  HG1 THR A 474     -22.213 -53.434 -32.609  1.00  0.62           H  
ATOM   7613 1HG2 THR A 474     -22.210 -55.282 -29.707  1.00  0.62           H  
ATOM   7614 2HG2 THR A 474     -21.461 -54.060 -28.672  1.00  0.62           H  
ATOM   7615 3HG2 THR A 474     -23.118 -53.852 -29.233  1.00  0.62           H  
ATOM   7616  N   SER A 475     -22.009 -50.571 -32.361  1.00  0.62           N  
ATOM   7617  CA  SER A 475     -21.640 -49.798 -33.539  1.00  0.62           C  
ATOM   7618  C   SER A 475     -21.668 -48.277 -33.315  1.00  0.62           C  
ATOM   7619  O   SER A 475     -21.407 -47.521 -34.256  1.00  0.62           O  
ATOM   7620  CB  SER A 475     -22.524 -50.160 -34.729  1.00  0.62           C  
ATOM   7621  OG  SER A 475     -23.875 -49.827 -34.514  1.00  0.62           O  
ATOM   7622  H   SER A 475     -22.980 -50.612 -32.083  1.00  0.62           H  
ATOM   7623  HA  SER A 475     -20.623 -50.074 -33.796  1.00  0.62           H  
ATOM   7624 1HB  SER A 475     -22.164 -49.645 -35.617  1.00  0.62           H  
ATOM   7625 2HB  SER A 475     -22.445 -51.227 -34.916  1.00  0.62           H  
ATOM   7626  HG  SER A 475     -23.945 -48.851 -34.657  1.00  0.62           H  
ATOM   7627  N   SER A 476     -21.918 -47.812 -32.082  1.00  0.63           N  
ATOM   7628  CA  SER A 476     -22.081 -46.366 -31.853  1.00  0.63           C  
ATOM   7629  C   SER A 476     -21.025 -45.480 -32.494  1.00  0.63           C  
ATOM   7630  O   SER A 476     -21.357 -44.487 -33.136  1.00  0.63           O  
ATOM   7631  CB  SER A 476     -22.100 -46.041 -30.374  1.00  0.63           C  
ATOM   7632  OG  SER A 476     -23.288 -46.444 -29.744  1.00  0.63           O  
ATOM   7633  H   SER A 476     -22.046 -48.460 -31.309  1.00  0.63           H  
ATOM   7634  HA  SER A 476     -23.048 -46.086 -32.271  1.00  0.63           H  
ATOM   7635 1HB  SER A 476     -21.261 -46.529 -29.901  1.00  0.63           H  
ATOM   7636 2HB  SER A 476     -21.957 -44.998 -30.255  1.00  0.63           H  
ATOM   7637  HG  SER A 476     -24.035 -46.229 -30.354  1.00  0.63           H  
ATOM   7638  N   PHE A 477     -19.757 -45.827 -32.355  1.00  0.63           N  
ATOM   7639  CA  PHE A 477     -18.727 -45.010 -32.966  1.00  0.63           C  
ATOM   7640  C   PHE A 477     -18.019 -45.716 -34.157  1.00  0.63           C  
ATOM   7641  O   PHE A 477     -16.937 -45.326 -34.584  1.00  0.63           O  
ATOM   7642  CB  PHE A 477     -17.797 -44.552 -31.856  1.00  0.63           C  
ATOM   7643  CG  PHE A 477     -18.529 -43.654 -30.842  1.00  0.63           C  
ATOM   7644  CD1 PHE A 477     -19.143 -44.169 -29.715  1.00  0.63           C  
ATOM   7645  CD2 PHE A 477     -18.588 -42.296 -31.023  1.00  0.63           C  
ATOM   7646  CE1 PHE A 477     -19.817 -43.359 -28.827  1.00  0.63           C  
ATOM   7647  CE2 PHE A 477     -19.255 -41.483 -30.128  1.00  0.63           C  
ATOM   7648  CZ  PHE A 477     -19.874 -42.016 -29.034  1.00  0.63           C  
ATOM   7649  H   PHE A 477     -19.490 -46.628 -31.776  1.00  0.63           H  
ATOM   7650  HA  PHE A 477     -19.201 -44.116 -33.357  1.00  0.63           H  
ATOM   7651 1HB  PHE A 477     -17.362 -45.403 -31.341  1.00  0.63           H  
ATOM   7652 2HB  PHE A 477     -17.023 -43.981 -32.286  1.00  0.63           H  
ATOM   7653  HD1 PHE A 477     -19.111 -45.222 -29.531  1.00  0.63           H  
ATOM   7654  HD2 PHE A 477     -18.110 -41.859 -31.887  1.00  0.63           H  
ATOM   7655  HE1 PHE A 477     -20.299 -43.797 -27.955  1.00  0.63           H  
ATOM   7656  HE2 PHE A 477     -19.297 -40.409 -30.302  1.00  0.63           H  
ATOM   7657  HZ  PHE A 477     -20.405 -41.375 -28.334  1.00  0.63           H  
ATOM   7658  N   ALA A 478     -18.678 -46.734 -34.730  1.00  0.64           N  
ATOM   7659  CA  ALA A 478     -18.133 -47.531 -35.849  1.00  0.64           C  
ATOM   7660  C   ALA A 478     -17.854 -46.744 -37.100  1.00  0.64           C  
ATOM   7661  O   ALA A 478     -16.925 -47.071 -37.844  1.00  0.64           O  
ATOM   7662  CB  ALA A 478     -19.097 -48.635 -36.213  1.00  0.64           C  
ATOM   7663  H   ALA A 478     -19.603 -46.980 -34.379  1.00  0.64           H  
ATOM   7664  HA  ALA A 478     -17.212 -47.973 -35.540  1.00  0.64           H  
ATOM   7665 1HB  ALA A 478     -18.679 -49.239 -37.017  1.00  0.64           H  
ATOM   7666 2HB  ALA A 478     -19.268 -49.254 -35.353  1.00  0.64           H  
ATOM   7667 3HB  ALA A 478     -20.042 -48.195 -36.541  1.00  0.64           H  
ATOM   7668  N   LEU A 479     -18.628 -45.721 -37.364  1.00  0.64           N  
ATOM   7669  CA  LEU A 479     -18.453 -44.974 -38.588  1.00  0.64           C  
ATOM   7670  C   LEU A 479     -17.590 -43.744 -38.398  1.00  0.64           C  
ATOM   7671  O   LEU A 479     -17.409 -42.955 -39.326  1.00  0.64           O  
ATOM   7672  CB  LEU A 479     -19.820 -44.657 -39.165  1.00  0.64           C  
ATOM   7673  CG  LEU A 479     -20.613 -45.936 -39.500  1.00  0.64           C  
ATOM   7674  CD1 LEU A 479     -21.950 -45.589 -40.018  1.00  0.64           C  
ATOM   7675  CD2 LEU A 479     -19.842 -46.749 -40.508  1.00  0.64           C  
ATOM   7676  H   LEU A 479     -19.369 -45.473 -36.718  1.00  0.64           H  
ATOM   7677  HA  LEU A 479     -17.943 -45.621 -39.302  1.00  0.64           H  
ATOM   7678 1HB  LEU A 479     -20.394 -44.075 -38.439  1.00  0.64           H  
ATOM   7679 2HB  LEU A 479     -19.695 -44.070 -40.071  1.00  0.64           H  
ATOM   7680  HG  LEU A 479     -20.751 -46.519 -38.587  1.00  0.64           H  
ATOM   7681 1HD1 LEU A 479     -22.499 -46.492 -40.236  1.00  0.64           H  
ATOM   7682 2HD1 LEU A 479     -22.469 -45.018 -39.287  1.00  0.64           H  
ATOM   7683 3HD1 LEU A 479     -21.841 -45.022 -40.909  1.00  0.64           H  
ATOM   7684 1HD2 LEU A 479     -20.392 -47.662 -40.735  1.00  0.64           H  
ATOM   7685 2HD2 LEU A 479     -19.708 -46.167 -41.418  1.00  0.64           H  
ATOM   7686 3HD2 LEU A 479     -18.863 -47.011 -40.098  1.00  0.64           H  
ATOM   7687  N   VAL A 480     -17.040 -43.595 -37.192  1.00  0.64           N  
ATOM   7688  CA  VAL A 480     -16.190 -42.476 -36.837  1.00  0.64           C  
ATOM   7689  C   VAL A 480     -14.829 -42.917 -36.234  1.00  0.64           C  
ATOM   7690  O   VAL A 480     -14.398 -42.336 -35.244  1.00  0.64           O  
ATOM   7691  CB  VAL A 480     -16.950 -41.531 -35.890  1.00  0.64           C  
ATOM   7692  CG1 VAL A 480     -18.097 -40.860 -36.617  1.00  0.64           C  
ATOM   7693  CG2 VAL A 480     -17.488 -42.273 -34.784  1.00  0.64           C  
ATOM   7694  H   VAL A 480     -17.192 -44.297 -36.468  1.00  0.64           H  
ATOM   7695  HA  VAL A 480     -15.989 -41.909 -37.746  1.00  0.64           H  
ATOM   7696  HB  VAL A 480     -16.283 -40.781 -35.542  1.00  0.64           H  
ATOM   7697 1HG1 VAL A 480     -18.614 -40.188 -35.937  1.00  0.64           H  
ATOM   7698 2HG1 VAL A 480     -17.718 -40.298 -37.466  1.00  0.64           H  
ATOM   7699 3HG1 VAL A 480     -18.793 -41.611 -36.975  1.00  0.64           H  
ATOM   7700 1HG2 VAL A 480     -18.026 -41.600 -34.128  1.00  0.64           H  
ATOM   7701 2HG2 VAL A 480     -18.166 -43.018 -35.173  1.00  0.64           H  
ATOM   7702 3HG2 VAL A 480     -16.684 -42.749 -34.248  1.00  0.64           H  
ATOM   7703  N   PRO A 481     -14.107 -43.910 -36.816  1.00  0.63           N  
ATOM   7704  CA  PRO A 481     -12.881 -44.525 -36.300  1.00  0.63           C  
ATOM   7705  C   PRO A 481     -11.749 -43.520 -36.105  1.00  0.63           C  
ATOM   7706  O   PRO A 481     -10.807 -43.752 -35.350  1.00  0.63           O  
ATOM   7707  CB  PRO A 481     -12.509 -45.523 -37.402  1.00  0.63           C  
ATOM   7708  CG  PRO A 481     -13.176 -44.992 -38.646  1.00  0.63           C  
ATOM   7709  CD  PRO A 481     -14.458 -44.395 -38.161  1.00  0.63           C  
ATOM   7710  HA  PRO A 481     -13.100 -45.072 -35.386  1.00  0.63           H  
ATOM   7711 1HB  PRO A 481     -11.416 -45.587 -37.496  1.00  0.63           H  
ATOM   7712 2HB  PRO A 481     -12.868 -46.527 -37.121  1.00  0.63           H  
ATOM   7713 1HG  PRO A 481     -12.525 -44.256 -39.143  1.00  0.63           H  
ATOM   7714 2HG  PRO A 481     -13.341 -45.807 -39.367  1.00  0.63           H  
ATOM   7715 1HD  PRO A 481     -14.762 -43.577 -38.830  1.00  0.63           H  
ATOM   7716 2HD  PRO A 481     -15.194 -45.206 -38.106  1.00  0.63           H  
ATOM   7717  N   SER A 482     -11.846 -42.396 -36.814  1.00  0.63           N  
ATOM   7718  CA  SER A 482     -10.868 -41.319 -36.773  1.00  0.63           C  
ATOM   7719  C   SER A 482     -10.929 -40.423 -35.526  1.00  0.63           C  
ATOM   7720  O   SER A 482     -10.051 -39.575 -35.343  1.00  0.63           O  
ATOM   7721  CB  SER A 482     -11.049 -40.494 -38.026  1.00  0.63           C  
ATOM   7722  OG  SER A 482     -12.330 -39.929 -38.071  1.00  0.63           O  
ATOM   7723  H   SER A 482     -12.644 -42.262 -37.418  1.00  0.63           H  
ATOM   7724  HA  SER A 482      -9.880 -41.774 -36.802  1.00  0.63           H  
ATOM   7725 1HB  SER A 482     -10.301 -39.702 -38.065  1.00  0.63           H  
ATOM   7726 2HB  SER A 482     -10.906 -41.126 -38.898  1.00  0.63           H  
ATOM   7727  HG  SER A 482     -12.298 -39.136 -37.505  1.00  0.63           H  
ATOM   7728  N   LEU A 483     -11.903 -40.640 -34.642  1.00  0.62           N  
ATOM   7729  CA  LEU A 483     -12.042 -39.779 -33.469  1.00  0.62           C  
ATOM   7730  C   LEU A 483     -10.867 -39.743 -32.526  1.00  0.62           C  
ATOM   7731  O   LEU A 483     -10.234 -40.757 -32.237  1.00  0.62           O  
ATOM   7732  CB  LEU A 483     -13.240 -40.183 -32.641  1.00  0.62           C  
ATOM   7733  CG  LEU A 483     -14.526 -39.890 -33.245  1.00  0.62           C  
ATOM   7734  CD1 LEU A 483     -15.563 -40.542 -32.470  1.00  0.62           C  
ATOM   7735  CD2 LEU A 483     -14.727 -38.429 -33.247  1.00  0.62           C  
ATOM   7736  H   LEU A 483     -12.599 -41.367 -34.822  1.00  0.62           H  
ATOM   7737  HA  LEU A 483     -12.214 -38.773 -33.827  1.00  0.62           H  
ATOM   7738 1HB  LEU A 483     -13.183 -41.228 -32.443  1.00  0.62           H  
ATOM   7739 2HB  LEU A 483     -13.193 -39.654 -31.688  1.00  0.62           H  
ATOM   7740  HG  LEU A 483     -14.548 -40.236 -34.248  1.00  0.62           H  
ATOM   7741 1HD1 LEU A 483     -16.521 -40.318 -32.887  1.00  0.62           H  
ATOM   7742 2HD1 LEU A 483     -15.404 -41.610 -32.478  1.00  0.62           H  
ATOM   7743 3HD1 LEU A 483     -15.495 -40.179 -31.483  1.00  0.62           H  
ATOM   7744 1HD2 LEU A 483     -15.672 -38.226 -33.701  1.00  0.62           H  
ATOM   7745 2HD2 LEU A 483     -14.707 -38.039 -32.225  1.00  0.62           H  
ATOM   7746 3HD2 LEU A 483     -13.942 -37.971 -33.826  1.00  0.62           H  
ATOM   7747  N   GLN A 484     -10.612 -38.531 -32.043  1.00  0.62           N  
ATOM   7748  CA  GLN A 484      -9.598 -38.185 -31.073  1.00  0.62           C  
ATOM   7749  C   GLN A 484     -10.252 -37.787 -29.743  1.00  0.62           C  
ATOM   7750  O   GLN A 484      -9.696 -38.069 -28.677  1.00  0.62           O  
ATOM   7751  CB  GLN A 484      -8.734 -37.055 -31.623  1.00  0.62           C  
ATOM   7752  CG  GLN A 484      -7.988 -37.464 -32.878  1.00  0.62           C  
ATOM   7753  CD  GLN A 484      -7.158 -36.352 -33.486  1.00  0.62           C  
ATOM   7754  OE1 GLN A 484      -7.441 -35.163 -33.310  1.00  0.62           O  
ATOM   7755  NE2 GLN A 484      -6.115 -36.739 -34.213  1.00  0.62           N  
ATOM   7756  H   GLN A 484     -11.186 -37.774 -32.375  1.00  0.62           H  
ATOM   7757  HA  GLN A 484      -8.962 -39.053 -30.910  1.00  0.62           H  
ATOM   7758 1HB  GLN A 484      -9.364 -36.191 -31.853  1.00  0.62           H  
ATOM   7759 2HB  GLN A 484      -8.007 -36.750 -30.870  1.00  0.62           H  
ATOM   7760 1HG  GLN A 484      -7.322 -38.292 -32.622  1.00  0.62           H  
ATOM   7761 2HG  GLN A 484      -8.714 -37.796 -33.618  1.00  0.62           H  
ATOM   7762 1HE2 GLN A 484      -5.525 -36.056 -34.647  1.00  0.62           H  
ATOM   7763 2HE2 GLN A 484      -5.927 -37.716 -34.329  1.00  0.62           H  
ATOM   7764  N   ARG A 485     -11.450 -37.180 -29.788  1.00  0.62           N  
ATOM   7765  CA  ARG A 485     -12.111 -36.758 -28.547  1.00  0.62           C  
ATOM   7766  C   ARG A 485     -13.619 -36.992 -28.496  1.00  0.62           C  
ATOM   7767  O   ARG A 485     -14.370 -36.566 -29.383  1.00  0.62           O  
ATOM   7768  CB  ARG A 485     -11.872 -35.273 -28.302  1.00  0.62           C  
ATOM   7769  CG  ARG A 485     -12.465 -34.698 -27.019  1.00  0.62           C  
ATOM   7770  CD  ARG A 485     -12.010 -33.296 -26.785  1.00  0.62           C  
ATOM   7771  NE  ARG A 485     -12.344 -32.850 -25.449  1.00  0.62           N  
ATOM   7772  CZ  ARG A 485     -12.044 -31.650 -24.922  1.00  0.62           C  
ATOM   7773  NH1 ARG A 485     -11.406 -30.755 -25.633  1.00  0.62           N  
ATOM   7774  NH2 ARG A 485     -12.391 -31.374 -23.678  1.00  0.62           N  
ATOM   7775  H   ARG A 485     -11.870 -36.960 -30.689  1.00  0.62           H  
ATOM   7776  HA  ARG A 485     -11.666 -37.317 -27.724  1.00  0.62           H  
ATOM   7777 1HB  ARG A 485     -10.804 -35.060 -28.312  1.00  0.62           H  
ATOM   7778 2HB  ARG A 485     -12.328 -34.721 -29.100  1.00  0.62           H  
ATOM   7779 1HG  ARG A 485     -13.543 -34.658 -27.152  1.00  0.62           H  
ATOM   7780 2HG  ARG A 485     -12.258 -35.301 -26.161  1.00  0.62           H  
ATOM   7781 1HD  ARG A 485     -10.940 -33.217 -26.921  1.00  0.62           H  
ATOM   7782 2HD  ARG A 485     -12.508 -32.641 -27.497  1.00  0.62           H  
ATOM   7783  HE  ARG A 485     -12.831 -33.505 -24.859  1.00  0.62           H  
ATOM   7784 1HH1 ARG A 485     -11.142 -30.961 -26.590  1.00  0.62           H  
ATOM   7785 2HH1 ARG A 485     -11.182 -29.856 -25.231  1.00  0.62           H  
ATOM   7786 1HH2 ARG A 485     -12.880 -32.066 -23.127  1.00  0.62           H  
ATOM   7787 2HH2 ARG A 485     -12.165 -30.474 -23.280  1.00  0.62           H  
ATOM   7788  N   LEU A 486     -14.052 -37.630 -27.416  1.00  0.62           N  
ATOM   7789  CA  LEU A 486     -15.465 -37.840 -27.149  1.00  0.62           C  
ATOM   7790  C   LEU A 486     -15.939 -37.374 -25.804  1.00  0.62           C  
ATOM   7791  O   LEU A 486     -15.508 -37.885 -24.762  1.00  0.62           O  
ATOM   7792  CB  LEU A 486     -15.834 -39.293 -27.299  1.00  0.62           C  
ATOM   7793  CG  LEU A 486     -15.865 -39.766 -28.647  1.00  0.62           C  
ATOM   7794  CD1 LEU A 486     -16.075 -41.196 -28.636  1.00  0.62           C  
ATOM   7795  CD2 LEU A 486     -17.001 -39.039 -29.316  1.00  0.62           C  
ATOM   7796  H   LEU A 486     -13.363 -37.987 -26.750  1.00  0.62           H  
ATOM   7797  HA  LEU A 486     -16.026 -37.277 -27.892  1.00  0.62           H  
ATOM   7798 1HB  LEU A 486     -15.097 -39.882 -26.768  1.00  0.62           H  
ATOM   7799 2HB  LEU A 486     -16.800 -39.460 -26.856  1.00  0.62           H  
ATOM   7800  HG  LEU A 486     -14.934 -39.557 -29.164  1.00  0.62           H  
ATOM   7801 1HD1 LEU A 486     -16.139 -41.541 -29.641  1.00  0.62           H  
ATOM   7802 2HD1 LEU A 486     -15.252 -41.688 -28.122  1.00  0.62           H  
ATOM   7803 3HD1 LEU A 486     -16.996 -41.398 -28.128  1.00  0.62           H  
ATOM   7804 1HD2 LEU A 486     -17.118 -39.344 -30.336  1.00  0.62           H  
ATOM   7805 2HD2 LEU A 486     -17.922 -39.243 -28.776  1.00  0.62           H  
ATOM   7806 3HD2 LEU A 486     -16.798 -37.971 -29.283  1.00  0.62           H  
ATOM   7807  N   MET A 487     -16.843 -36.407 -25.846  1.00  0.63           N  
ATOM   7808  CA  MET A 487     -17.396 -35.876 -24.623  1.00  0.63           C  
ATOM   7809  C   MET A 487     -18.859 -36.279 -24.499  1.00  0.63           C  
ATOM   7810  O   MET A 487     -19.688 -35.896 -25.323  1.00  0.63           O  
ATOM   7811  CB  MET A 487     -17.204 -34.374 -24.596  1.00  0.63           C  
ATOM   7812  CG  MET A 487     -15.766 -33.961 -24.862  1.00  0.63           C  
ATOM   7813  SD  MET A 487     -14.610 -34.584 -23.670  1.00  0.63           S  
ATOM   7814  CE  MET A 487     -15.067 -33.555 -22.302  1.00  0.63           C  
ATOM   7815  H   MET A 487     -17.145 -36.045 -26.757  1.00  0.63           H  
ATOM   7816  HA  MET A 487     -16.873 -36.313 -23.781  1.00  0.63           H  
ATOM   7817 1HB  MET A 487     -17.851 -33.907 -25.327  1.00  0.63           H  
ATOM   7818 2HB  MET A 487     -17.477 -33.995 -23.616  1.00  0.63           H  
ATOM   7819 1HG  MET A 487     -15.469 -34.284 -25.856  1.00  0.63           H  
ATOM   7820 2HG  MET A 487     -15.706 -32.889 -24.824  1.00  0.63           H  
ATOM   7821 1HE  MET A 487     -14.441 -33.793 -21.439  1.00  0.63           H  
ATOM   7822 2HE  MET A 487     -14.940 -32.508 -22.568  1.00  0.63           H  
ATOM   7823 3HE  MET A 487     -16.113 -33.739 -22.042  1.00  0.63           H  
ATOM   7824  N   LEU A 488     -19.175 -37.087 -23.500  1.00  0.63           N  
ATOM   7825  CA  LEU A 488     -20.529 -37.584 -23.258  1.00  0.63           C  
ATOM   7826  C   LEU A 488     -20.904 -37.224 -21.819  1.00  0.63           C  
ATOM   7827  O   LEU A 488     -21.535 -38.017 -21.128  1.00  0.63           O  
ATOM   7828  CB  LEU A 488     -20.598 -39.126 -23.432  1.00  0.63           C  
ATOM   7829  CG  LEU A 488     -20.648 -39.763 -24.900  1.00  0.63           C  
ATOM   7830  CD1 LEU A 488     -19.299 -39.631 -25.627  1.00  0.63           C  
ATOM   7831  CD2 LEU A 488     -20.977 -41.251 -24.783  1.00  0.63           C  
ATOM   7832  H   LEU A 488     -18.450 -37.392 -22.844  1.00  0.63           H  
ATOM   7833  HA  LEU A 488     -21.226 -37.099 -23.938  1.00  0.63           H  
ATOM   7834 1HB  LEU A 488     -19.732 -39.524 -22.953  1.00  0.63           H  
ATOM   7835 2HB  LEU A 488     -21.476 -39.487 -22.892  1.00  0.63           H  
ATOM   7836  HG  LEU A 488     -21.412 -39.261 -25.481  1.00  0.63           H  
ATOM   7837 1HD1 LEU A 488     -19.372 -40.086 -26.610  1.00  0.63           H  
ATOM   7838 2HD1 LEU A 488     -19.036 -38.604 -25.748  1.00  0.63           H  
ATOM   7839 3HD1 LEU A 488     -18.522 -40.139 -25.051  1.00  0.63           H  
ATOM   7840 1HD2 LEU A 488     -21.024 -41.696 -25.777  1.00  0.63           H  
ATOM   7841 2HD2 LEU A 488     -20.210 -41.732 -24.212  1.00  0.63           H  
ATOM   7842 3HD2 LEU A 488     -21.918 -41.391 -24.285  1.00  0.63           H  
ATOM   7843  N   ARG A 489     -20.451 -36.060 -21.347  1.00  0.64           N  
ATOM   7844  CA  ARG A 489     -20.632 -35.664 -19.944  1.00  0.64           C  
ATOM   7845  C   ARG A 489     -22.056 -35.267 -19.570  1.00  0.64           C  
ATOM   7846  O   ARG A 489     -22.701 -34.509 -20.288  1.00  0.64           O  
ATOM   7847  CB  ARG A 489     -19.695 -34.518 -19.579  1.00  0.64           C  
ATOM   7848  CG  ARG A 489     -19.797 -34.138 -18.132  1.00  0.64           C  
ATOM   7849  CD  ARG A 489     -18.769 -33.195 -17.644  1.00  0.64           C  
ATOM   7850  NE  ARG A 489     -18.874 -33.069 -16.180  1.00  0.64           N  
ATOM   7851  CZ  ARG A 489     -18.182 -32.225 -15.394  1.00  0.64           C  
ATOM   7852  NH1 ARG A 489     -17.323 -31.365 -15.903  1.00  0.64           N  
ATOM   7853  NH2 ARG A 489     -18.385 -32.291 -14.091  1.00  0.64           N  
ATOM   7854  H   ARG A 489     -19.999 -35.405 -21.979  1.00  0.64           H  
ATOM   7855  HA  ARG A 489     -20.349 -36.519 -19.326  1.00  0.64           H  
ATOM   7856 1HB  ARG A 489     -18.668 -34.805 -19.782  1.00  0.64           H  
ATOM   7857 2HB  ARG A 489     -19.923 -33.642 -20.176  1.00  0.64           H  
ATOM   7858 1HG  ARG A 489     -20.718 -33.608 -18.048  1.00  0.64           H  
ATOM   7859 2HG  ARG A 489     -19.827 -35.020 -17.501  1.00  0.64           H  
ATOM   7860 1HD  ARG A 489     -17.773 -33.580 -17.889  1.00  0.64           H  
ATOM   7861 2HD  ARG A 489     -18.914 -32.214 -18.091  1.00  0.64           H  
ATOM   7862  HE  ARG A 489     -19.504 -33.720 -15.697  1.00  0.64           H  
ATOM   7863 1HH1 ARG A 489     -17.174 -31.337 -16.904  1.00  0.64           H  
ATOM   7864 2HH1 ARG A 489     -16.809 -30.743 -15.296  1.00  0.64           H  
ATOM   7865 1HH2 ARG A 489     -19.053 -32.994 -13.745  1.00  0.64           H  
ATOM   7866 2HH2 ARG A 489     -17.884 -31.685 -13.460  1.00  0.64           H  
ATOM   7867  N   ARG A 490     -22.536 -35.747 -18.424  1.00  0.65           N  
ATOM   7868  CA  ARG A 490     -23.888 -35.442 -17.942  1.00  0.65           C  
ATOM   7869  C   ARG A 490     -24.976 -35.823 -18.931  1.00  0.65           C  
ATOM   7870  O   ARG A 490     -25.883 -35.036 -19.193  1.00  0.65           O  
ATOM   7871  CB  ARG A 490     -24.074 -33.966 -17.559  1.00  0.65           C  
ATOM   7872  CG  ARG A 490     -23.251 -33.459 -16.371  1.00  0.65           C  
ATOM   7873  CD  ARG A 490     -23.533 -32.043 -16.056  1.00  0.65           C  
ATOM   7874  NE  ARG A 490     -22.699 -31.547 -14.974  1.00  0.65           N  
ATOM   7875  CZ  ARG A 490     -22.711 -30.276 -14.522  1.00  0.65           C  
ATOM   7876  NH1 ARG A 490     -23.526 -29.392 -15.056  1.00  0.65           N  
ATOM   7877  NH2 ARG A 490     -21.906 -29.914 -13.539  1.00  0.65           N  
ATOM   7878  H   ARG A 490     -21.952 -36.388 -17.879  1.00  0.65           H  
ATOM   7879  HA  ARG A 490     -24.053 -36.027 -17.041  1.00  0.65           H  
ATOM   7880 1HB  ARG A 490     -23.839 -33.327 -18.406  1.00  0.65           H  
ATOM   7881 2HB  ARG A 490     -25.121 -33.797 -17.316  1.00  0.65           H  
ATOM   7882 1HG  ARG A 490     -23.560 -34.017 -15.502  1.00  0.65           H  
ATOM   7883 2HG  ARG A 490     -22.203 -33.590 -16.510  1.00  0.65           H  
ATOM   7884 1HD  ARG A 490     -23.345 -31.443 -16.922  1.00  0.65           H  
ATOM   7885 2HD  ARG A 490     -24.576 -31.937 -15.760  1.00  0.65           H  
ATOM   7886  HE  ARG A 490     -22.059 -32.197 -14.535  1.00  0.65           H  
ATOM   7887 1HH1 ARG A 490     -24.156 -29.665 -15.796  1.00  0.65           H  
ATOM   7888 2HH1 ARG A 490     -23.533 -28.441 -14.715  1.00  0.65           H  
ATOM   7889 1HH2 ARG A 490     -21.282 -30.589 -13.123  1.00  0.65           H  
ATOM   7890 2HH2 ARG A 490     -21.918 -28.962 -13.203  1.00  0.65           H  
ATOM   7891  N   VAL A 491     -24.864 -37.025 -19.483  1.00  0.65           N  
ATOM   7892  CA  VAL A 491     -25.847 -37.599 -20.390  1.00  0.65           C  
ATOM   7893  C   VAL A 491     -26.198 -38.946 -19.799  1.00  0.65           C  
ATOM   7894  O   VAL A 491     -25.321 -39.788 -19.660  1.00  0.65           O  
ATOM   7895  CB  VAL A 491     -25.241 -37.859 -21.773  1.00  0.65           C  
ATOM   7896  CG1 VAL A 491     -26.302 -38.415 -22.678  1.00  0.65           C  
ATOM   7897  CG2 VAL A 491     -24.630 -36.631 -22.315  1.00  0.65           C  
ATOM   7898  H   VAL A 491     -24.064 -37.591 -19.220  1.00  0.65           H  
ATOM   7899  HA  VAL A 491     -26.735 -36.966 -20.449  1.00  0.65           H  
ATOM   7900  HB  VAL A 491     -24.460 -38.622 -21.679  1.00  0.65           H  
ATOM   7901 1HG1 VAL A 491     -25.853 -38.608 -23.637  1.00  0.65           H  
ATOM   7902 2HG1 VAL A 491     -26.699 -39.336 -22.252  1.00  0.65           H  
ATOM   7903 3HG1 VAL A 491     -27.110 -37.690 -22.792  1.00  0.65           H  
ATOM   7904 1HG2 VAL A 491     -24.192 -36.857 -23.279  1.00  0.65           H  
ATOM   7905 2HG2 VAL A 491     -25.378 -35.884 -22.418  1.00  0.65           H  
ATOM   7906 3HG2 VAL A 491     -23.858 -36.287 -21.647  1.00  0.65           H  
ATOM   7907  N   ALA A 492     -27.433 -39.210 -19.422  1.00  0.66           N  
ATOM   7908  CA  ALA A 492     -27.607 -40.518 -18.809  1.00  0.66           C  
ATOM   7909  C   ALA A 492     -27.215 -41.577 -19.819  1.00  0.66           C  
ATOM   7910  O   ALA A 492     -27.719 -41.547 -20.948  1.00  0.66           O  
ATOM   7911  CB  ALA A 492     -29.036 -40.706 -18.361  1.00  0.66           C  
ATOM   7912  H   ALA A 492     -28.216 -38.573 -19.570  1.00  0.66           H  
ATOM   7913  HA  ALA A 492     -26.938 -40.599 -17.948  1.00  0.66           H  
ATOM   7914 1HB  ALA A 492     -29.154 -41.690 -17.911  1.00  0.66           H  
ATOM   7915 2HB  ALA A 492     -29.298 -39.938 -17.636  1.00  0.66           H  
ATOM   7916 3HB  ALA A 492     -29.669 -40.615 -19.219  1.00  0.66           H  
ATOM   7917  N   LEU A 493     -26.357 -42.525 -19.435  1.00  0.66           N  
ATOM   7918  CA  LEU A 493     -25.995 -43.531 -20.436  1.00  0.66           C  
ATOM   7919  C   LEU A 493     -26.622 -44.873 -20.196  1.00  0.66           C  
ATOM   7920  O   LEU A 493     -26.731 -45.346 -19.064  1.00  0.66           O  
ATOM   7921  CB  LEU A 493     -24.485 -43.733 -20.596  1.00  0.66           C  
ATOM   7922  CG  LEU A 493     -23.688 -42.546 -21.071  1.00  0.66           C  
ATOM   7923  CD1 LEU A 493     -22.233 -42.929 -21.167  1.00  0.66           C  
ATOM   7924  CD2 LEU A 493     -24.203 -42.093 -22.362  1.00  0.66           C  
ATOM   7925  H   LEU A 493     -25.959 -42.511 -18.489  1.00  0.66           H  
ATOM   7926  HA  LEU A 493     -26.351 -43.182 -21.398  1.00  0.66           H  
ATOM   7927 1HB  LEU A 493     -24.077 -44.050 -19.643  1.00  0.66           H  
ATOM   7928 2HB  LEU A 493     -24.335 -44.529 -21.324  1.00  0.66           H  
ATOM   7929  HG  LEU A 493     -23.796 -41.741 -20.376  1.00  0.66           H  
ATOM   7930 1HD1 LEU A 493     -21.666 -42.070 -21.505  1.00  0.66           H  
ATOM   7931 2HD1 LEU A 493     -21.887 -43.241 -20.201  1.00  0.66           H  
ATOM   7932 3HD1 LEU A 493     -22.117 -43.741 -21.872  1.00  0.66           H  
ATOM   7933 1HD2 LEU A 493     -23.643 -41.222 -22.685  1.00  0.66           H  
ATOM   7934 2HD2 LEU A 493     -24.120 -42.888 -23.105  1.00  0.66           H  
ATOM   7935 3HD2 LEU A 493     -25.246 -41.829 -22.226  1.00  0.66           H  
ATOM   7936  N   LYS A 494     -26.982 -45.512 -21.295  1.00  0.67           N  
ATOM   7937  CA  LYS A 494     -27.536 -46.848 -21.231  1.00  0.67           C  
ATOM   7938  C   LYS A 494     -26.712 -47.821 -22.056  1.00  0.67           C  
ATOM   7939  O   LYS A 494     -26.150 -47.469 -23.094  1.00  0.67           O  
ATOM   7940  CB  LYS A 494     -28.986 -46.849 -21.716  1.00  0.67           C  
ATOM   7941  CG  LYS A 494     -29.953 -46.037 -20.870  1.00  0.67           C  
ATOM   7942  CD  LYS A 494     -31.372 -46.151 -21.420  1.00  0.67           C  
ATOM   7943  CE  LYS A 494     -32.364 -45.336 -20.600  1.00  0.67           C  
ATOM   7944  NZ  LYS A 494     -33.752 -45.458 -21.131  1.00  0.67           N  
ATOM   7945  H   LYS A 494     -26.879 -45.030 -22.192  1.00  0.67           H  
ATOM   7946  HA  LYS A 494     -27.514 -47.188 -20.196  1.00  0.67           H  
ATOM   7947 1HB  LYS A 494     -29.032 -46.438 -22.703  1.00  0.67           H  
ATOM   7948 2HB  LYS A 494     -29.355 -47.872 -21.771  1.00  0.67           H  
ATOM   7949 1HG  LYS A 494     -29.929 -46.392 -19.839  1.00  0.67           H  
ATOM   7950 2HG  LYS A 494     -29.653 -44.986 -20.884  1.00  0.67           H  
ATOM   7951 1HD  LYS A 494     -31.388 -45.795 -22.454  1.00  0.67           H  
ATOM   7952 2HD  LYS A 494     -31.682 -47.195 -21.413  1.00  0.67           H  
ATOM   7953 1HE  LYS A 494     -32.347 -45.684 -19.569  1.00  0.67           H  
ATOM   7954 2HE  LYS A 494     -32.070 -44.291 -20.624  1.00  0.67           H  
ATOM   7955 1HZ  LYS A 494     -34.380 -44.906 -20.564  1.00  0.67           H  
ATOM   7956 2HZ  LYS A 494     -33.780 -45.126 -22.084  1.00  0.67           H  
ATOM   7957 3HZ  LYS A 494     -34.040 -46.426 -21.104  1.00  0.67           H  
ATOM   7958  N   ASN A 495     -26.673 -49.071 -21.605  1.00  0.67           N  
ATOM   7959  CA  ASN A 495     -26.017 -50.159 -22.335  1.00  0.67           C  
ATOM   7960  C   ASN A 495     -24.508 -49.902 -22.550  1.00  0.67           C  
ATOM   7961  O   ASN A 495     -23.911 -50.364 -23.520  1.00  0.67           O  
ATOM   7962  CB  ASN A 495     -26.750 -50.329 -23.661  1.00  0.67           C  
ATOM   7963  CG  ASN A 495     -26.671 -51.679 -24.297  1.00  0.67           C  
ATOM   7964  OD1 ASN A 495     -26.698 -52.720 -23.624  1.00  0.67           O  
ATOM   7965  ND2 ASN A 495     -26.593 -51.680 -25.606  1.00  0.67           N  
ATOM   7966  H   ASN A 495     -27.132 -49.288 -20.730  1.00  0.67           H  
ATOM   7967  HA  ASN A 495     -26.108 -51.078 -21.747  1.00  0.67           H  
ATOM   7968 1HB  ASN A 495     -27.799 -50.081 -23.519  1.00  0.67           H  
ATOM   7969 2HB  ASN A 495     -26.351 -49.614 -24.372  1.00  0.67           H  
ATOM   7970 1HD2 ASN A 495     -26.545 -52.542 -26.105  1.00  0.67           H  
ATOM   7971 2HD2 ASN A 495     -26.546 -50.797 -26.103  1.00  0.67           H  
ATOM   7972  N   VAL A 496     -23.864 -49.255 -21.577  1.00  0.67           N  
ATOM   7973  CA  VAL A 496     -22.426 -48.963 -21.630  1.00  0.67           C  
ATOM   7974  C   VAL A 496     -21.629 -50.257 -21.671  1.00  0.67           C  
ATOM   7975  O   VAL A 496     -20.588 -50.356 -22.322  1.00  0.67           O  
ATOM   7976  CB  VAL A 496     -21.996 -48.103 -20.425  1.00  0.67           C  
ATOM   7977  CG1 VAL A 496     -20.463 -47.950 -20.386  1.00  0.67           C  
ATOM   7978  CG2 VAL A 496     -22.675 -46.751 -20.528  1.00  0.67           C  
ATOM   7979  H   VAL A 496     -24.399 -48.922 -20.789  1.00  0.67           H  
ATOM   7980  HA  VAL A 496     -22.222 -48.399 -22.542  1.00  0.67           H  
ATOM   7981  HB  VAL A 496     -22.296 -48.602 -19.499  1.00  0.67           H  
ATOM   7982 1HG1 VAL A 496     -20.181 -47.351 -19.531  1.00  0.67           H  
ATOM   7983 2HG1 VAL A 496     -20.003 -48.935 -20.303  1.00  0.67           H  
ATOM   7984 3HG1 VAL A 496     -20.120 -47.461 -21.297  1.00  0.67           H  
ATOM   7985 1HG2 VAL A 496     -22.390 -46.147 -19.688  1.00  0.67           H  
ATOM   7986 2HG2 VAL A 496     -22.371 -46.260 -21.439  1.00  0.67           H  
ATOM   7987 3HG2 VAL A 496     -23.759 -46.885 -20.531  1.00  0.67           H  
ATOM   7988  N   ASP A 497     -22.132 -51.243 -20.939  1.00  0.67           N  
ATOM   7989  CA  ASP A 497     -21.544 -52.565 -20.802  1.00  0.67           C  
ATOM   7990  C   ASP A 497     -21.826 -53.520 -21.991  1.00  0.67           C  
ATOM   7991  O   ASP A 497     -21.537 -54.718 -21.915  1.00  0.67           O  
ATOM   7992  CB  ASP A 497     -21.982 -53.173 -19.452  1.00  0.67           C  
ATOM   7993  CG  ASP A 497     -23.513 -53.425 -19.286  1.00  0.67           C  
ATOM   7994  OD1 ASP A 497     -24.261 -53.194 -20.208  1.00  0.67           O  
ATOM   7995  OD2 ASP A 497     -23.902 -53.840 -18.212  1.00  0.67           O  
ATOM   7996  H   ASP A 497     -22.990 -51.056 -20.445  1.00  0.67           H  
ATOM   7997  HA  ASP A 497     -20.463 -52.434 -20.752  1.00  0.67           H  
ATOM   7998 1HB  ASP A 497     -21.473 -54.116 -19.296  1.00  0.67           H  
ATOM   7999 2HB  ASP A 497     -21.661 -52.507 -18.647  1.00  0.67           H  
ATOM   8000  N   ILE A 498     -22.402 -53.026 -23.084  1.00  0.66           N  
ATOM   8001  CA  ILE A 498     -22.582 -53.866 -24.264  1.00  0.66           C  
ATOM   8002  C   ILE A 498     -21.233 -54.299 -24.833  1.00  0.66           C  
ATOM   8003  O   ILE A 498     -20.327 -53.468 -24.959  1.00  0.66           O  
ATOM   8004  CB  ILE A 498     -23.372 -53.132 -25.346  1.00  0.66           C  
ATOM   8005  CG1 ILE A 498     -23.851 -54.102 -26.421  1.00  0.66           C  
ATOM   8006  CG2 ILE A 498     -22.511 -52.040 -25.971  1.00  0.66           C  
ATOM   8007  CD1 ILE A 498     -24.908 -55.057 -25.946  1.00  0.66           C  
ATOM   8008  H   ILE A 498     -22.703 -52.049 -23.125  1.00  0.66           H  
ATOM   8009  HA  ILE A 498     -23.136 -54.761 -23.968  1.00  0.66           H  
ATOM   8010  HB  ILE A 498     -24.222 -52.683 -24.897  1.00  0.66           H  
ATOM   8011 1HG1 ILE A 498     -24.262 -53.523 -27.241  1.00  0.66           H  
ATOM   8012 2HG1 ILE A 498     -23.012 -54.678 -26.788  1.00  0.66           H  
ATOM   8013 1HG2 ILE A 498     -23.084 -51.505 -26.715  1.00  0.66           H  
ATOM   8014 2HG2 ILE A 498     -22.205 -51.351 -25.187  1.00  0.66           H  
ATOM   8015 3HG2 ILE A 498     -21.627 -52.485 -26.440  1.00  0.66           H  
ATOM   8016 1HD1 ILE A 498     -25.205 -55.709 -26.767  1.00  0.66           H  
ATOM   8017 2HD1 ILE A 498     -24.511 -55.660 -25.130  1.00  0.66           H  
ATOM   8018 3HD1 ILE A 498     -25.773 -54.503 -25.593  1.00  0.66           H  
ATOM   8019  N   SER A 499     -21.096 -55.577 -25.188  1.00  0.65           N  
ATOM   8020  CA  SER A 499     -19.848 -56.053 -25.781  1.00  0.65           C  
ATOM   8021  C   SER A 499     -20.026 -56.348 -27.276  1.00  0.65           C  
ATOM   8022  O   SER A 499     -21.033 -56.933 -27.666  1.00  0.65           O  
ATOM   8023  CB  SER A 499     -19.365 -57.318 -25.097  1.00  0.65           C  
ATOM   8024  OG  SER A 499     -18.991 -57.071 -23.784  1.00  0.65           O  
ATOM   8025  H   SER A 499     -21.869 -56.212 -25.047  1.00  0.65           H  
ATOM   8026  HA  SER A 499     -19.096 -55.293 -25.620  1.00  0.65           H  
ATOM   8027 1HB  SER A 499     -20.157 -58.062 -25.117  1.00  0.65           H  
ATOM   8028 2HB  SER A 499     -18.515 -57.725 -25.644  1.00  0.65           H  
ATOM   8029  HG  SER A 499     -18.090 -56.648 -23.848  1.00  0.65           H  
ATOM   8030  N   PRO A 500     -19.039 -55.982 -28.106  1.00  0.64           N  
ATOM   8031  CA  PRO A 500     -17.841 -55.194 -27.858  1.00  0.64           C  
ATOM   8032  C   PRO A 500     -18.199 -53.753 -27.558  1.00  0.64           C  
ATOM   8033  O   PRO A 500     -19.261 -53.281 -27.958  1.00  0.64           O  
ATOM   8034  CB  PRO A 500     -17.056 -55.345 -29.168  1.00  0.64           C  
ATOM   8035  CG  PRO A 500     -18.101 -55.654 -30.207  1.00  0.64           C  
ATOM   8036  CD  PRO A 500     -19.133 -56.490 -29.473  1.00  0.64           C  
ATOM   8037  HA  PRO A 500     -17.273 -55.639 -27.015  1.00  0.64           H  
ATOM   8038 1HB  PRO A 500     -16.519 -54.407 -29.382  1.00  0.64           H  
ATOM   8039 2HB  PRO A 500     -16.299 -56.134 -29.062  1.00  0.64           H  
ATOM   8040 1HG  PRO A 500     -18.506 -54.720 -30.613  1.00  0.64           H  
ATOM   8041 2HG  PRO A 500     -17.647 -56.197 -31.048  1.00  0.64           H  
ATOM   8042 1HD  PRO A 500     -20.129 -56.324 -29.882  1.00  0.64           H  
ATOM   8043 2HD  PRO A 500     -18.858 -57.554 -29.498  1.00  0.64           H  
ATOM   8044  N   SER A 501     -17.314 -53.058 -26.883  1.00  0.63           N  
ATOM   8045  CA  SER A 501     -17.550 -51.680 -26.518  1.00  0.63           C  
ATOM   8046  C   SER A 501     -17.984 -50.786 -27.663  1.00  0.63           C  
ATOM   8047  O   SER A 501     -17.433 -50.874 -28.758  1.00  0.63           O  
ATOM   8048  CB  SER A 501     -16.274 -51.095 -25.973  1.00  0.63           C  
ATOM   8049  OG  SER A 501     -16.369 -49.694 -25.795  1.00  0.63           O  
ATOM   8050  H   SER A 501     -16.459 -53.507 -26.571  1.00  0.63           H  
ATOM   8051  HA  SER A 501     -18.306 -51.718 -25.742  1.00  0.63           H  
ATOM   8052 1HB  SER A 501     -16.084 -51.571 -25.047  1.00  0.63           H  
ATOM   8053 2HB  SER A 501     -15.437 -51.323 -26.618  1.00  0.63           H  
ATOM   8054  HG  SER A 501     -15.599 -49.451 -25.247  1.00  0.63           H  
ATOM   8055  N   PRO A 502     -18.858 -49.794 -27.395  1.00  0.63           N  
ATOM   8056  CA  PRO A 502     -19.344 -48.805 -28.332  1.00  0.63           C  
ATOM   8057  C   PRO A 502     -18.208 -47.950 -28.871  1.00  0.63           C  
ATOM   8058  O   PRO A 502     -18.334 -47.343 -29.944  1.00  0.63           O  
ATOM   8059  CB  PRO A 502     -20.334 -48.002 -27.478  1.00  0.63           C  
ATOM   8060  CG  PRO A 502     -19.935 -48.245 -26.053  1.00  0.63           C  
ATOM   8061  CD  PRO A 502     -19.429 -49.634 -26.025  1.00  0.63           C  
ATOM   8062  HA  PRO A 502     -19.848 -49.318 -29.152  1.00  0.63           H  
ATOM   8063 1HB  PRO A 502     -20.280 -46.938 -27.745  1.00  0.63           H  
ATOM   8064 2HB  PRO A 502     -21.345 -48.334 -27.684  1.00  0.63           H  
ATOM   8065 1HG  PRO A 502     -19.193 -47.529 -25.747  1.00  0.63           H  
ATOM   8066 2HG  PRO A 502     -20.793 -48.117 -25.381  1.00  0.63           H  
ATOM   8067 1HD  PRO A 502     -18.690 -49.674 -25.229  1.00  0.63           H  
ATOM   8068 2HD  PRO A 502     -20.239 -50.344 -25.866  1.00  0.63           H  
ATOM   8069  N   PHE A 503     -17.062 -47.940 -28.175  1.00  0.63           N  
ATOM   8070  CA  PHE A 503     -15.960 -47.139 -28.646  1.00  0.63           C  
ATOM   8071  C   PHE A 503     -14.814 -48.067 -29.007  1.00  0.63           C  
ATOM   8072  O   PHE A 503     -13.702 -47.610 -29.216  1.00  0.63           O  
ATOM   8073  CB  PHE A 503     -15.414 -46.294 -27.480  1.00  0.63           C  
ATOM   8074  CG  PHE A 503     -16.416 -45.481 -26.716  1.00  0.63           C  
ATOM   8075  CD1 PHE A 503     -16.902 -45.984 -25.521  1.00  0.63           C  
ATOM   8076  CD2 PHE A 503     -16.864 -44.263 -27.128  1.00  0.63           C  
ATOM   8077  CE1 PHE A 503     -17.827 -45.289 -24.779  1.00  0.63           C  
ATOM   8078  CE2 PHE A 503     -17.793 -43.566 -26.365  1.00  0.63           C  
ATOM   8079  CZ  PHE A 503     -18.270 -44.093 -25.209  1.00  0.63           C  
ATOM   8080  H   PHE A 503     -16.948 -48.476 -27.313  1.00  0.63           H  
ATOM   8081  HA  PHE A 503     -16.254 -46.534 -29.502  1.00  0.63           H  
ATOM   8082 1HB  PHE A 503     -14.938 -46.970 -26.768  1.00  0.63           H  
ATOM   8083 2HB  PHE A 503     -14.640 -45.627 -27.844  1.00  0.63           H  
ATOM   8084  HD1 PHE A 503     -16.544 -46.958 -25.175  1.00  0.63           H  
ATOM   8085  HD2 PHE A 503     -16.494 -43.853 -28.060  1.00  0.63           H  
ATOM   8086  HE1 PHE A 503     -18.208 -45.701 -23.851  1.00  0.63           H  
ATOM   8087  HE2 PHE A 503     -18.158 -42.600 -26.687  1.00  0.63           H  
ATOM   8088  HZ  PHE A 503     -19.003 -43.557 -24.632  1.00  0.63           H  
ATOM   8089  N   ARG A 504     -15.109 -49.335 -29.299  1.00  0.63           N  
ATOM   8090  CA  ARG A 504     -14.064 -50.281 -29.701  1.00  0.63           C  
ATOM   8091  C   ARG A 504     -13.367 -49.876 -31.010  1.00  0.63           C  
ATOM   8092  O   ARG A 504     -12.158 -50.047 -31.131  1.00  0.63           O  
ATOM   8093  CB  ARG A 504     -14.622 -51.715 -29.772  1.00  0.63           C  
ATOM   8094  CG  ARG A 504     -13.662 -52.824 -30.221  1.00  0.63           C  
ATOM   8095  CD  ARG A 504     -12.547 -52.970 -29.272  1.00  0.63           C  
ATOM   8096  NE  ARG A 504     -11.625 -54.061 -29.599  1.00  0.63           N  
ATOM   8097  CZ  ARG A 504     -10.612 -54.006 -30.484  1.00  0.63           C  
ATOM   8098  NH1 ARG A 504     -10.394 -52.913 -31.178  1.00  0.63           N  
ATOM   8099  NH2 ARG A 504      -9.827 -55.060 -30.653  1.00  0.63           N  
ATOM   8100  H   ARG A 504     -16.058 -49.686 -29.177  1.00  0.63           H  
ATOM   8101  HA  ARG A 504     -13.307 -50.286 -28.914  1.00  0.63           H  
ATOM   8102 1HB  ARG A 504     -14.951 -51.997 -28.782  1.00  0.63           H  
ATOM   8103 2HB  ARG A 504     -15.494 -51.782 -30.401  1.00  0.63           H  
ATOM   8104 1HG  ARG A 504     -14.193 -53.772 -30.277  1.00  0.63           H  
ATOM   8105 2HG  ARG A 504     -13.254 -52.574 -31.201  1.00  0.63           H  
ATOM   8106 1HD  ARG A 504     -11.986 -52.050 -29.309  1.00  0.63           H  
ATOM   8107 2HD  ARG A 504     -12.929 -53.128 -28.267  1.00  0.63           H  
ATOM   8108  HE  ARG A 504     -11.725 -54.926 -29.046  1.00  0.63           H  
ATOM   8109 1HH1 ARG A 504     -10.991 -52.108 -31.046  1.00  0.63           H  
ATOM   8110 2HH1 ARG A 504      -9.633 -52.878 -31.838  1.00  0.63           H  
ATOM   8111 1HH2 ARG A 504      -9.990 -55.910 -30.121  1.00  0.63           H  
ATOM   8112 2HH2 ARG A 504      -9.069 -55.021 -31.314  1.00  0.63           H  
ATOM   8113  N   PRO A 505     -14.080 -49.308 -32.011  1.00  0.63           N  
ATOM   8114  CA  PRO A 505     -13.547 -48.816 -33.263  1.00  0.63           C  
ATOM   8115  C   PRO A 505     -12.594 -47.626 -33.118  1.00  0.63           C  
ATOM   8116  O   PRO A 505     -11.857 -47.308 -34.054  1.00  0.63           O  
ATOM   8117  CB  PRO A 505     -14.813 -48.388 -34.021  1.00  0.63           C  
ATOM   8118  CG  PRO A 505     -15.926 -49.169 -33.381  1.00  0.63           C  
ATOM   8119  CD  PRO A 505     -15.578 -49.227 -31.977  1.00  0.63           C  
ATOM   8120  HA  PRO A 505     -13.049 -49.640 -33.784  1.00  0.63           H  
ATOM   8121 1HB  PRO A 505     -14.955 -47.296 -33.925  1.00  0.63           H  
ATOM   8122 2HB  PRO A 505     -14.698 -48.598 -35.096  1.00  0.63           H  
ATOM   8123 1HG  PRO A 505     -16.888 -48.671 -33.491  1.00  0.63           H  
ATOM   8124 2HG  PRO A 505     -16.024 -50.161 -33.841  1.00  0.63           H  
ATOM   8125 1HD  PRO A 505     -15.928 -48.285 -31.535  1.00  0.63           H  
ATOM   8126 2HD  PRO A 505     -16.071 -50.096 -31.572  1.00  0.63           H  
ATOM   8127  N   LEU A 506     -12.533 -46.975 -31.958  1.00  0.62           N  
ATOM   8128  CA  LEU A 506     -11.778 -45.732 -31.929  1.00  0.62           C  
ATOM   8129  C   LEU A 506     -10.371 -45.853 -31.380  1.00  0.62           C  
ATOM   8130  O   LEU A 506     -10.002 -45.223 -30.395  1.00  0.62           O  
ATOM   8131  CB  LEU A 506     -12.542 -44.766 -31.044  1.00  0.62           C  
ATOM   8132  CG  LEU A 506     -13.968 -44.587 -31.405  1.00  0.62           C  
ATOM   8133  CD1 LEU A 506     -14.557 -43.615 -30.468  1.00  0.62           C  
ATOM   8134  CD2 LEU A 506     -14.049 -44.204 -32.823  1.00  0.62           C  
ATOM   8135  H   LEU A 506     -13.038 -47.274 -31.120  1.00  0.62           H  
ATOM   8136  HA  LEU A 506     -11.724 -45.333 -32.944  1.00  0.62           H  
ATOM   8137 1HB  LEU A 506     -12.483 -45.092 -30.007  1.00  0.62           H  
ATOM   8138 2HB  LEU A 506     -12.081 -43.792 -31.150  1.00  0.62           H  
ATOM   8139  HG  LEU A 506     -14.505 -45.528 -31.270  1.00  0.62           H  
ATOM   8140 1HD1 LEU A 506     -15.582 -43.475 -30.682  1.00  0.62           H  
ATOM   8141 2HD1 LEU A 506     -14.455 -43.985 -29.464  1.00  0.62           H  
ATOM   8142 3HD1 LEU A 506     -14.042 -42.672 -30.565  1.00  0.62           H  
ATOM   8143 1HD2 LEU A 506     -15.056 -44.080 -33.147  1.00  0.62           H  
ATOM   8144 2HD2 LEU A 506     -13.511 -43.297 -33.000  1.00  0.62           H  
ATOM   8145 3HD2 LEU A 506     -13.608 -44.985 -33.371  1.00  0.62           H  
ATOM   8146  N   ARG A 507      -9.538 -46.560 -32.112  1.00  0.62           N  
ATOM   8147  CA  ARG A 507      -8.146 -46.824 -31.723  1.00  0.62           C  
ATOM   8148  C   ARG A 507      -7.359 -45.541 -31.401  1.00  0.62           C  
ATOM   8149  O   ARG A 507      -6.485 -45.509 -30.521  1.00  0.62           O  
ATOM   8150  CB  ARG A 507      -7.454 -47.573 -32.853  1.00  0.62           C  
ATOM   8151  CG  ARG A 507      -6.030 -48.000 -32.591  1.00  0.62           C  
ATOM   8152  CD  ARG A 507      -5.479 -48.803 -33.731  1.00  0.62           C  
ATOM   8153  NE  ARG A 507      -4.093 -49.153 -33.511  1.00  0.62           N  
ATOM   8154  CZ  ARG A 507      -3.333 -49.927 -34.299  1.00  0.62           C  
ATOM   8155  NH1 ARG A 507      -3.814 -50.467 -35.400  1.00  0.62           N  
ATOM   8156  NH2 ARG A 507      -2.086 -50.130 -33.930  1.00  0.62           N  
ATOM   8157  H   ARG A 507      -9.944 -46.980 -32.951  1.00  0.62           H  
ATOM   8158  HA  ARG A 507      -8.159 -47.456 -30.838  1.00  0.62           H  
ATOM   8159 1HB  ARG A 507      -8.028 -48.466 -33.094  1.00  0.62           H  
ATOM   8160 2HB  ARG A 507      -7.444 -46.942 -33.743  1.00  0.62           H  
ATOM   8161 1HG  ARG A 507      -5.401 -47.117 -32.452  1.00  0.62           H  
ATOM   8162 2HG  ARG A 507      -5.993 -48.614 -31.687  1.00  0.62           H  
ATOM   8163 1HD  ARG A 507      -6.050 -49.723 -33.839  1.00  0.62           H  
ATOM   8164 2HD  ARG A 507      -5.543 -48.222 -34.650  1.00  0.62           H  
ATOM   8165  HE  ARG A 507      -3.631 -48.775 -32.681  1.00  0.62           H  
ATOM   8166 1HH1 ARG A 507      -4.773 -50.299 -35.665  1.00  0.62           H  
ATOM   8167 2HH1 ARG A 507      -3.223 -51.047 -35.977  1.00  0.62           H  
ATOM   8168 1HH2 ARG A 507      -1.770 -49.681 -33.055  1.00  0.62           H  
ATOM   8169 2HH2 ARG A 507      -1.470 -50.704 -34.479  1.00  0.62           H  
ATOM   8170  N   ASN A 508      -7.693 -44.481 -32.134  1.00  0.61           N  
ATOM   8171  CA  ASN A 508      -7.036 -43.186 -32.068  1.00  0.61           C  
ATOM   8172  C   ASN A 508      -7.633 -42.233 -31.034  1.00  0.61           C  
ATOM   8173  O   ASN A 508      -7.185 -41.091 -30.923  1.00  0.61           O  
ATOM   8174  CB  ASN A 508      -7.101 -42.537 -33.432  1.00  0.61           C  
ATOM   8175  CG  ASN A 508      -6.287 -43.281 -34.446  1.00  0.61           C  
ATOM   8176  OD1 ASN A 508      -5.269 -43.905 -34.121  1.00  0.61           O  
ATOM   8177  ND2 ASN A 508      -6.716 -43.233 -35.677  1.00  0.61           N  
ATOM   8178  H   ASN A 508      -8.447 -44.591 -32.796  1.00  0.61           H  
ATOM   8179  HA  ASN A 508      -5.999 -43.341 -31.801  1.00  0.61           H  
ATOM   8180 1HB  ASN A 508      -8.146 -42.496 -33.766  1.00  0.61           H  
ATOM   8181 2HB  ASN A 508      -6.742 -41.509 -33.366  1.00  0.61           H  
ATOM   8182 1HD2 ASN A 508      -6.218 -43.711 -36.400  1.00  0.61           H  
ATOM   8183 2HD2 ASN A 508      -7.542 -42.714 -35.897  1.00  0.61           H  
ATOM   8184  N   LEU A 509      -8.639 -42.683 -30.289  1.00  0.61           N  
ATOM   8185  CA  LEU A 509      -9.270 -41.824 -29.299  1.00  0.61           C  
ATOM   8186  C   LEU A 509      -8.238 -41.436 -28.250  1.00  0.61           C  
ATOM   8187  O   LEU A 509      -7.557 -42.305 -27.711  1.00  0.61           O  
ATOM   8188  CB  LEU A 509     -10.456 -42.551 -28.655  1.00  0.61           C  
ATOM   8189  CG  LEU A 509     -11.399 -41.714 -27.809  1.00  0.61           C  
ATOM   8190  CD1 LEU A 509     -12.100 -40.724 -28.702  1.00  0.61           C  
ATOM   8191  CD2 LEU A 509     -12.418 -42.614 -27.168  1.00  0.61           C  
ATOM   8192  H   LEU A 509      -8.983 -43.634 -30.404  1.00  0.61           H  
ATOM   8193  HA  LEU A 509      -9.634 -40.926 -29.785  1.00  0.61           H  
ATOM   8194 1HB  LEU A 509     -11.029 -42.994 -29.425  1.00  0.61           H  
ATOM   8195 2HB  LEU A 509     -10.063 -43.345 -28.026  1.00  0.61           H  
ATOM   8196  HG  LEU A 509     -10.842 -41.158 -27.052  1.00  0.61           H  
ATOM   8197 1HD1 LEU A 509     -12.772 -40.118 -28.104  1.00  0.61           H  
ATOM   8198 2HD1 LEU A 509     -11.373 -40.106 -29.167  1.00  0.61           H  
ATOM   8199 3HD1 LEU A 509     -12.658 -41.245 -29.463  1.00  0.61           H  
ATOM   8200 1HD2 LEU A 509     -13.099 -42.010 -26.608  1.00  0.61           H  
ATOM   8201 2HD2 LEU A 509     -12.960 -43.149 -27.930  1.00  0.61           H  
ATOM   8202 3HD2 LEU A 509     -11.926 -43.315 -26.521  1.00  0.61           H  
ATOM   8203  N   THR A 510      -8.128 -40.141 -27.946  1.00  0.60           N  
ATOM   8204  CA  THR A 510      -7.185 -39.665 -26.950  1.00  0.60           C  
ATOM   8205  C   THR A 510      -7.909 -39.185 -25.694  1.00  0.60           C  
ATOM   8206  O   THR A 510      -7.394 -39.323 -24.580  1.00  0.60           O  
ATOM   8207  CB  THR A 510      -6.335 -38.514 -27.511  1.00  0.60           C  
ATOM   8208  OG1 THR A 510      -7.184 -37.410 -27.871  1.00  0.60           O  
ATOM   8209  CG2 THR A 510      -5.607 -38.988 -28.734  1.00  0.60           C  
ATOM   8210  H   THR A 510      -8.697 -39.466 -28.421  1.00  0.60           H  
ATOM   8211  HA  THR A 510      -6.516 -40.467 -26.699  1.00  0.60           H  
ATOM   8212  HB  THR A 510      -5.611 -38.189 -26.760  1.00  0.60           H  
ATOM   8213  HG1 THR A 510      -8.032 -37.750 -28.221  1.00  0.60           H  
ATOM   8214 1HG2 THR A 510      -5.001 -38.179 -29.135  1.00  0.60           H  
ATOM   8215 2HG2 THR A 510      -4.965 -39.827 -28.466  1.00  0.60           H  
ATOM   8216 3HG2 THR A 510      -6.327 -39.301 -29.479  1.00  0.60           H  
ATOM   8217  N   ILE A 511      -9.128 -38.689 -25.862  1.00  0.60           N  
ATOM   8218  CA  ILE A 511      -9.897 -38.192 -24.730  1.00  0.60           C  
ATOM   8219  C   ILE A 511     -11.292 -38.813 -24.670  1.00  0.60           C  
ATOM   8220  O   ILE A 511     -12.031 -38.770 -25.660  1.00  0.60           O  
ATOM   8221  CB  ILE A 511     -10.030 -36.659 -24.797  1.00  0.60           C  
ATOM   8222  CG1 ILE A 511      -8.654 -35.984 -24.789  1.00  0.60           C  
ATOM   8223  CG2 ILE A 511     -10.895 -36.143 -23.630  1.00  0.60           C  
ATOM   8224  CD1 ILE A 511      -8.717 -34.508 -25.023  1.00  0.60           C  
ATOM   8225  H   ILE A 511      -9.496 -38.595 -26.803  1.00  0.60           H  
ATOM   8226  HA  ILE A 511      -9.375 -38.451 -23.812  1.00  0.60           H  
ATOM   8227  HB  ILE A 511     -10.471 -36.410 -25.730  1.00  0.60           H  
ATOM   8228 1HG1 ILE A 511      -8.182 -36.164 -23.864  1.00  0.60           H  
ATOM   8229 2HG1 ILE A 511      -8.039 -36.407 -25.572  1.00  0.60           H  
ATOM   8230 1HG2 ILE A 511     -10.997 -35.063 -23.699  1.00  0.60           H  
ATOM   8231 2HG2 ILE A 511     -11.883 -36.601 -23.672  1.00  0.60           H  
ATOM   8232 3HG2 ILE A 511     -10.420 -36.403 -22.683  1.00  0.60           H  
ATOM   8233 1HD1 ILE A 511      -7.708 -34.095 -25.009  1.00  0.60           H  
ATOM   8234 2HD1 ILE A 511      -9.167 -34.324 -25.989  1.00  0.60           H  
ATOM   8235 3HD1 ILE A 511      -9.313 -34.038 -24.242  1.00  0.60           H  
ATOM   8236  N   LEU A 512     -11.658 -39.367 -23.512  1.00  0.60           N  
ATOM   8237  CA  LEU A 512     -13.009 -39.912 -23.349  1.00  0.60           C  
ATOM   8238  C   LEU A 512     -13.595 -39.542 -21.981  1.00  0.60           C  
ATOM   8239  O   LEU A 512     -13.100 -39.970 -20.925  1.00  0.60           O  
ATOM   8240  CB  LEU A 512     -13.016 -41.434 -23.549  1.00  0.60           C  
ATOM   8241  CG  LEU A 512     -14.376 -42.139 -23.385  1.00  0.60           C  
ATOM   8242  CD1 LEU A 512     -15.359 -41.622 -24.439  1.00  0.60           C  
ATOM   8243  CD2 LEU A 512     -14.182 -43.657 -23.510  1.00  0.60           C  
ATOM   8244  H   LEU A 512     -10.989 -39.386 -22.739  1.00  0.60           H  
ATOM   8245  HA  LEU A 512     -13.651 -39.474 -24.112  1.00  0.60           H  
ATOM   8246 1HB  LEU A 512     -12.642 -41.638 -24.519  1.00  0.60           H  
ATOM   8247 2HB  LEU A 512     -12.355 -41.871 -22.860  1.00  0.60           H  
ATOM   8248  HG  LEU A 512     -14.779 -41.904 -22.410  1.00  0.60           H  
ATOM   8249 1HD1 LEU A 512     -16.303 -42.103 -24.313  1.00  0.60           H  
ATOM   8250 2HD1 LEU A 512     -15.487 -40.544 -24.325  1.00  0.60           H  
ATOM   8251 3HD1 LEU A 512     -14.989 -41.838 -25.425  1.00  0.60           H  
ATOM   8252 1HD2 LEU A 512     -15.141 -44.162 -23.382  1.00  0.60           H  
ATOM   8253 2HD2 LEU A 512     -13.776 -43.898 -24.494  1.00  0.60           H  
ATOM   8254 3HD2 LEU A 512     -13.491 -43.988 -22.742  1.00  0.60           H  
ATOM   8255  N   ASP A 513     -14.668 -38.752 -22.034  1.00  0.60           N  
ATOM   8256  CA  ASP A 513     -15.363 -38.251 -20.851  1.00  0.60           C  
ATOM   8257  C   ASP A 513     -16.765 -38.812 -20.692  1.00  0.60           C  
ATOM   8258  O   ASP A 513     -17.694 -38.416 -21.405  1.00  0.60           O  
ATOM   8259  CB  ASP A 513     -15.429 -36.732 -20.891  1.00  0.60           C  
ATOM   8260  CG  ASP A 513     -16.118 -36.085 -19.699  1.00  0.60           C  
ATOM   8261  OD1 ASP A 513     -16.798 -36.764 -18.946  1.00  0.60           O  
ATOM   8262  OD2 ASP A 513     -15.991 -34.890 -19.566  1.00  0.60           O  
ATOM   8263  H   ASP A 513     -14.998 -38.460 -22.958  1.00  0.60           H  
ATOM   8264  HA  ASP A 513     -14.791 -38.545 -19.970  1.00  0.60           H  
ATOM   8265 1HB  ASP A 513     -14.417 -36.337 -20.963  1.00  0.60           H  
ATOM   8266 2HB  ASP A 513     -15.955 -36.436 -21.773  1.00  0.60           H  
ATOM   8267  N   LEU A 514     -16.910 -39.776 -19.785  1.00  0.61           N  
ATOM   8268  CA  LEU A 514     -18.196 -40.417 -19.556  1.00  0.61           C  
ATOM   8269  C   LEU A 514     -18.693 -40.049 -18.158  1.00  0.61           C  
ATOM   8270  O   LEU A 514     -19.426 -40.826 -17.530  1.00  0.61           O  
ATOM   8271  CB  LEU A 514     -18.118 -41.944 -19.656  1.00  0.61           C  
ATOM   8272  CG  LEU A 514     -17.612 -42.521 -20.959  1.00  0.61           C  
ATOM   8273  CD1 LEU A 514     -17.638 -44.027 -20.883  1.00  0.61           C  
ATOM   8274  CD2 LEU A 514     -18.408 -42.022 -22.072  1.00  0.61           C  
ATOM   8275  H   LEU A 514     -16.117 -40.010 -19.186  1.00  0.61           H  
ATOM   8276  HA  LEU A 514     -18.914 -40.047 -20.287  1.00  0.61           H  
ATOM   8277 1HB  LEU A 514     -17.488 -42.296 -18.867  1.00  0.61           H  
ATOM   8278 2HB  LEU A 514     -19.108 -42.333 -19.502  1.00  0.61           H  
ATOM   8279  HG  LEU A 514     -16.583 -42.220 -21.095  1.00  0.61           H  
ATOM   8280 1HD1 LEU A 514     -17.245 -44.439 -21.811  1.00  0.61           H  
ATOM   8281 2HD1 LEU A 514     -17.035 -44.361 -20.053  1.00  0.61           H  
ATOM   8282 3HD1 LEU A 514     -18.665 -44.368 -20.739  1.00  0.61           H  
ATOM   8283 1HD2 LEU A 514     -18.031 -42.422 -22.979  1.00  0.61           H  
ATOM   8284 2HD2 LEU A 514     -19.436 -42.318 -21.947  1.00  0.61           H  
ATOM   8285 3HD2 LEU A 514     -18.333 -40.949 -22.094  1.00  0.61           H  
ATOM   8286  N   SER A 515     -18.231 -38.912 -17.638  1.00  0.62           N  
ATOM   8287  CA  SER A 515     -18.591 -38.511 -16.282  1.00  0.62           C  
ATOM   8288  C   SER A 515     -20.029 -38.052 -16.108  1.00  0.62           C  
ATOM   8289  O   SER A 515     -20.675 -37.589 -17.054  1.00  0.62           O  
ATOM   8290  CB  SER A 515     -17.695 -37.406 -15.823  1.00  0.62           C  
ATOM   8291  OG  SER A 515     -17.911 -36.238 -16.544  1.00  0.62           O  
ATOM   8292  H   SER A 515     -17.627 -38.290 -18.197  1.00  0.62           H  
ATOM   8293  HA  SER A 515     -18.433 -39.368 -15.625  1.00  0.62           H  
ATOM   8294 1HB  SER A 515     -17.918 -37.229 -14.799  1.00  0.62           H  
ATOM   8295 2HB  SER A 515     -16.656 -37.709 -15.903  1.00  0.62           H  
ATOM   8296  HG  SER A 515     -17.508 -36.389 -17.430  1.00  0.62           H  
ATOM   8297  N   ASN A 516     -20.495 -38.131 -14.857  1.00  0.64           N  
ATOM   8298  CA  ASN A 516     -21.836 -37.743 -14.428  1.00  0.64           C  
ATOM   8299  C   ASN A 516     -22.920 -38.463 -15.231  1.00  0.64           C  
ATOM   8300  O   ASN A 516     -23.984 -37.893 -15.473  1.00  0.64           O  
ATOM   8301  CB  ASN A 516     -22.047 -36.239 -14.582  1.00  0.64           C  
ATOM   8302  CG  ASN A 516     -21.216 -35.341 -13.680  1.00  0.64           C  
ATOM   8303  OD1 ASN A 516     -20.358 -34.556 -14.140  1.00  0.64           O  
ATOM   8304  ND2 ASN A 516     -21.494 -35.401 -12.410  1.00  0.64           N  
ATOM   8305  H   ASN A 516     -19.871 -38.507 -14.146  1.00  0.64           H  
ATOM   8306  HA  ASN A 516     -21.959 -38.028 -13.380  1.00  0.64           H  
ATOM   8307 1HB  ASN A 516     -21.844 -35.955 -15.604  1.00  0.64           H  
ATOM   8308 2HB  ASN A 516     -23.096 -36.027 -14.394  1.00  0.64           H  
ATOM   8309 1HD2 ASN A 516     -21.006 -34.813 -11.763  1.00  0.64           H  
ATOM   8310 2HD2 ASN A 516     -22.207 -36.026 -12.081  1.00  0.64           H  
ATOM   8311  N   ASN A 517     -22.667 -39.713 -15.629  1.00  0.67           N  
ATOM   8312  CA  ASN A 517     -23.625 -40.462 -16.433  1.00  0.67           C  
ATOM   8313  C   ASN A 517     -24.384 -41.533 -15.672  1.00  0.67           C  
ATOM   8314  O   ASN A 517     -25.262 -42.204 -16.233  1.00  0.67           O  
ATOM   8315  CB  ASN A 517     -22.947 -41.037 -17.641  1.00  0.67           C  
ATOM   8316  CG  ASN A 517     -22.516 -39.957 -18.555  1.00  0.67           C  
ATOM   8317  OD1 ASN A 517     -23.033 -38.844 -18.478  1.00  0.67           O  
ATOM   8318  ND2 ASN A 517     -21.640 -40.242 -19.446  1.00  0.67           N  
ATOM   8319  H   ASN A 517     -21.801 -40.164 -15.354  1.00  0.67           H  
ATOM   8320  HA  ASN A 517     -24.373 -39.759 -16.800  1.00  0.67           H  
ATOM   8321 1HB  ASN A 517     -22.062 -41.582 -17.337  1.00  0.67           H  
ATOM   8322 2HB  ASN A 517     -23.615 -41.720 -18.143  1.00  0.67           H  
ATOM   8323 1HD2 ASN A 517     -21.379 -39.526 -20.113  1.00  0.67           H  
ATOM   8324 2HD2 ASN A 517     -21.263 -41.165 -19.493  1.00  0.67           H  
ATOM   8325  N   ASN A 518     -24.057 -41.688 -14.385  1.00  0.70           N  
ATOM   8326  CA  ASN A 518     -24.688 -42.673 -13.515  1.00  0.70           C  
ATOM   8327  C   ASN A 518     -24.584 -44.064 -14.121  1.00  0.70           C  
ATOM   8328  O   ASN A 518     -25.533 -44.842 -14.097  1.00  0.70           O  
ATOM   8329  CB  ASN A 518     -26.145 -42.310 -13.254  1.00  0.70           C  
ATOM   8330  CG  ASN A 518     -26.302 -41.006 -12.505  1.00  0.70           C  
ATOM   8331  OD1 ASN A 518     -25.645 -40.770 -11.483  1.00  0.70           O  
ATOM   8332  ND2 ASN A 518     -27.165 -40.153 -13.003  1.00  0.70           N  
ATOM   8333  H   ASN A 518     -23.286 -41.139 -14.019  1.00  0.70           H  
ATOM   8334  HA  ASN A 518     -24.154 -42.690 -12.564  1.00  0.70           H  
ATOM   8335 1HB  ASN A 518     -26.693 -42.242 -14.192  1.00  0.70           H  
ATOM   8336 2HB  ASN A 518     -26.612 -43.102 -12.670  1.00  0.70           H  
ATOM   8337 1HD2 ASN A 518     -27.314 -39.271 -12.554  1.00  0.70           H  
ATOM   8338 2HD2 ASN A 518     -27.673 -40.383 -13.832  1.00  0.70           H  
ATOM   8339  N   ILE A 519     -23.402 -44.385 -14.638  1.00  0.74           N  
ATOM   8340  CA  ILE A 519     -23.234 -45.671 -15.292  1.00  0.74           C  
ATOM   8341  C   ILE A 519     -23.163 -46.766 -14.252  1.00  0.74           C  
ATOM   8342  O   ILE A 519     -22.219 -46.841 -13.488  1.00  0.74           O  
ATOM   8343  CB  ILE A 519     -21.899 -45.692 -16.048  1.00  0.74           C  
ATOM   8344  CG1 ILE A 519     -21.900 -44.632 -17.095  1.00  0.74           C  
ATOM   8345  CG2 ILE A 519     -21.695 -47.046 -16.659  1.00  0.74           C  
ATOM   8346  CD1 ILE A 519     -20.541 -44.427 -17.730  1.00  0.74           C  
ATOM   8347  H   ILE A 519     -22.653 -43.716 -14.619  1.00  0.74           H  
ATOM   8348  HA  ILE A 519     -24.062 -45.851 -15.965  1.00  0.74           H  
ATOM   8349  HB  ILE A 519     -21.083 -45.478 -15.373  1.00  0.74           H  
ATOM   8350 1HG1 ILE A 519     -22.628 -44.870 -17.851  1.00  0.74           H  
ATOM   8351 2HG1 ILE A 519     -22.200 -43.708 -16.621  1.00  0.74           H  
ATOM   8352 1HG2 ILE A 519     -20.762 -47.056 -17.194  1.00  0.74           H  
ATOM   8353 2HG2 ILE A 519     -21.668 -47.791 -15.876  1.00  0.74           H  
ATOM   8354 3HG2 ILE A 519     -22.505 -47.271 -17.345  1.00  0.74           H  
ATOM   8355 1HD1 ILE A 519     -20.601 -43.634 -18.445  1.00  0.74           H  
ATOM   8356 2HD1 ILE A 519     -19.815 -44.161 -16.966  1.00  0.74           H  
ATOM   8357 3HD1 ILE A 519     -20.223 -45.339 -18.224  1.00  0.74           H  
ATOM   8358  N   ALA A 520     -24.186 -47.626 -14.242  1.00  0.76           N  
ATOM   8359  CA  ALA A 520     -24.241 -48.691 -13.237  1.00  0.76           C  
ATOM   8360  C   ALA A 520     -23.115 -49.708 -13.384  1.00  0.76           C  
ATOM   8361  O   ALA A 520     -22.611 -50.229 -12.385  1.00  0.76           O  
ATOM   8362  CB  ALA A 520     -25.567 -49.427 -13.331  1.00  0.76           C  
ATOM   8363  H   ALA A 520     -24.938 -47.500 -14.898  1.00  0.76           H  
ATOM   8364  HA  ALA A 520     -24.156 -48.228 -12.259  1.00  0.76           H  
ATOM   8365 1HB  ALA A 520     -25.606 -50.194 -12.555  1.00  0.76           H  
ATOM   8366 2HB  ALA A 520     -26.386 -48.723 -13.188  1.00  0.76           H  
ATOM   8367 3HB  ALA A 520     -25.655 -49.897 -14.307  1.00  0.76           H  
ATOM   8368  N   ASN A 521     -22.754 -50.023 -14.627  1.00  0.78           N  
ATOM   8369  CA  ASN A 521     -21.739 -51.036 -14.883  1.00  0.78           C  
ATOM   8370  C   ASN A 521     -20.867 -50.739 -16.091  1.00  0.78           C  
ATOM   8371  O   ASN A 521     -21.336 -50.246 -17.121  1.00  0.78           O  
ATOM   8372  CB  ASN A 521     -22.370 -52.415 -15.080  1.00  0.78           C  
ATOM   8373  CG  ASN A 521     -23.046 -53.001 -13.849  1.00  0.78           C  
ATOM   8374  OD1 ASN A 521     -22.377 -53.544 -12.961  1.00  0.78           O  
ATOM   8375  ND2 ASN A 521     -24.354 -52.921 -13.797  1.00  0.78           N  
ATOM   8376  H   ASN A 521     -23.196 -49.552 -15.402  1.00  0.78           H  
ATOM   8377  HA  ASN A 521     -21.080 -51.068 -14.018  1.00  0.78           H  
ATOM   8378 1HB  ASN A 521     -23.110 -52.359 -15.884  1.00  0.78           H  
ATOM   8379 2HB  ASN A 521     -21.597 -53.110 -15.410  1.00  0.78           H  
ATOM   8380 1HD2 ASN A 521     -24.848 -53.303 -13.015  1.00  0.78           H  
ATOM   8381 2HD2 ASN A 521     -24.858 -52.492 -14.545  1.00  0.78           H  
ATOM   8382  N   ILE A 522     -19.594 -51.067 -15.948  1.00  0.77           N  
ATOM   8383  CA  ILE A 522     -18.586 -50.994 -16.987  1.00  0.77           C  
ATOM   8384  C   ILE A 522     -17.812 -52.302 -17.086  1.00  0.77           C  
ATOM   8385  O   ILE A 522     -17.363 -52.841 -16.072  1.00  0.77           O  
ATOM   8386  CB  ILE A 522     -17.614 -49.808 -16.797  1.00  0.77           C  
ATOM   8387  CG1 ILE A 522     -18.350 -48.482 -16.859  1.00  0.77           C  
ATOM   8388  CG2 ILE A 522     -16.592 -49.856 -17.796  1.00  0.77           C  
ATOM   8389  CD1 ILE A 522     -17.474 -47.275 -16.583  1.00  0.77           C  
ATOM   8390  H   ILE A 522     -19.311 -51.440 -15.051  1.00  0.77           H  
ATOM   8391  HA  ILE A 522     -19.092 -50.839 -17.944  1.00  0.77           H  
ATOM   8392  HB  ILE A 522     -17.143 -49.862 -15.826  1.00  0.77           H  
ATOM   8393 1HG1 ILE A 522     -18.799 -48.378 -17.840  1.00  0.77           H  
ATOM   8394 2HG1 ILE A 522     -19.136 -48.490 -16.115  1.00  0.77           H  
ATOM   8395 1HG2 ILE A 522     -15.947 -49.025 -17.648  1.00  0.77           H  
ATOM   8396 2HG2 ILE A 522     -16.026 -50.775 -17.722  1.00  0.77           H  
ATOM   8397 3HG2 ILE A 522     -17.066 -49.797 -18.751  1.00  0.77           H  
ATOM   8398 1HD1 ILE A 522     -18.077 -46.368 -16.632  1.00  0.77           H  
ATOM   8399 2HD1 ILE A 522     -17.036 -47.366 -15.600  1.00  0.77           H  
ATOM   8400 3HD1 ILE A 522     -16.681 -47.223 -17.324  1.00  0.77           H  
ATOM   8401  N   ASN A 523     -17.666 -52.822 -18.295  1.00  0.76           N  
ATOM   8402  CA  ASN A 523     -16.910 -54.045 -18.532  1.00  0.76           C  
ATOM   8403  C   ASN A 523     -15.448 -53.759 -18.770  1.00  0.76           C  
ATOM   8404  O   ASN A 523     -15.071 -52.645 -19.146  1.00  0.76           O  
ATOM   8405  CB  ASN A 523     -17.410 -54.805 -19.731  1.00  0.76           C  
ATOM   8406  CG  ASN A 523     -18.741 -55.347 -19.586  1.00  0.76           C  
ATOM   8407  OD1 ASN A 523     -19.203 -55.760 -18.516  1.00  0.76           O  
ATOM   8408  ND2 ASN A 523     -19.395 -55.366 -20.686  1.00  0.76           N  
ATOM   8409  H   ASN A 523     -18.074 -52.341 -19.088  1.00  0.76           H  
ATOM   8410  HA  ASN A 523     -16.979 -54.679 -17.644  1.00  0.76           H  
ATOM   8411 1HB  ASN A 523     -17.405 -54.139 -20.599  1.00  0.76           H  
ATOM   8412 2HB  ASN A 523     -16.728 -55.622 -19.961  1.00  0.76           H  
ATOM   8413 1HD2 ASN A 523     -20.342 -55.703 -20.737  1.00  0.76           H  
ATOM   8414 2HD2 ASN A 523     -18.965 -55.015 -21.528  1.00  0.76           H  
ATOM   8415  N   GLU A 524     -14.631 -54.794 -18.663  1.00  0.75           N  
ATOM   8416  CA  GLU A 524     -13.208 -54.672 -18.943  1.00  0.75           C  
ATOM   8417  C   GLU A 524     -12.951 -54.204 -20.360  1.00  0.75           C  
ATOM   8418  O   GLU A 524     -11.995 -53.489 -20.635  1.00  0.75           O  
ATOM   8419  CB  GLU A 524     -12.491 -56.007 -18.769  1.00  0.75           C  
ATOM   8420  CG  GLU A 524     -12.410 -56.471 -17.378  1.00  0.75           C  
ATOM   8421  CD  GLU A 524     -11.585 -57.693 -17.162  1.00  0.75           C  
ATOM   8422  OE1 GLU A 524     -11.325 -58.435 -18.097  1.00  0.75           O  
ATOM   8423  OE2 GLU A 524     -11.162 -57.852 -16.043  1.00  0.75           O  
ATOM   8424  H   GLU A 524     -15.003 -55.685 -18.363  1.00  0.75           H  
ATOM   8425  HA  GLU A 524     -12.782 -53.933 -18.254  1.00  0.75           H  
ATOM   8426 1HB  GLU A 524     -12.996 -56.772 -19.357  1.00  0.75           H  
ATOM   8427 2HB  GLU A 524     -11.481 -55.915 -19.146  1.00  0.75           H  
ATOM   8428 1HG  GLU A 524     -12.014 -55.660 -16.814  1.00  0.75           H  
ATOM   8429 2HG  GLU A 524     -13.415 -56.675 -17.024  1.00  0.75           H  
ATOM   8430  N   ASP A 525     -13.823 -54.617 -21.278  1.00  0.73           N  
ATOM   8431  CA  ASP A 525     -13.613 -54.265 -22.665  1.00  0.73           C  
ATOM   8432  C   ASP A 525     -14.100 -52.864 -23.034  1.00  0.73           C  
ATOM   8433  O   ASP A 525     -13.973 -52.473 -24.192  1.00  0.73           O  
ATOM   8434  CB  ASP A 525     -14.257 -55.302 -23.612  1.00  0.73           C  
ATOM   8435  CG  ASP A 525     -15.800 -55.372 -23.567  1.00  0.73           C  
ATOM   8436  OD1 ASP A 525     -16.387 -54.580 -22.891  1.00  0.73           O  
ATOM   8437  OD2 ASP A 525     -16.374 -56.217 -24.234  1.00  0.73           O  
ATOM   8438  H   ASP A 525     -14.603 -55.189 -21.005  1.00  0.73           H  
ATOM   8439  HA  ASP A 525     -12.546 -54.301 -22.835  1.00  0.73           H  
ATOM   8440 1HB  ASP A 525     -13.948 -55.080 -24.638  1.00  0.73           H  
ATOM   8441 2HB  ASP A 525     -13.858 -56.291 -23.379  1.00  0.73           H  
ATOM   8442  N   LEU A 526     -14.581 -52.057 -22.071  1.00  0.71           N  
ATOM   8443  CA  LEU A 526     -15.055 -50.720 -22.432  1.00  0.71           C  
ATOM   8444  C   LEU A 526     -14.015 -49.932 -23.202  1.00  0.71           C  
ATOM   8445  O   LEU A 526     -14.332 -49.230 -24.163  1.00  0.71           O  
ATOM   8446  CB  LEU A 526     -15.442 -49.859 -21.240  1.00  0.71           C  
ATOM   8447  CG  LEU A 526     -15.947 -48.433 -21.685  1.00  0.71           C  
ATOM   8448  CD1 LEU A 526     -17.223 -48.614 -22.496  1.00  0.71           C  
ATOM   8449  CD2 LEU A 526     -16.178 -47.505 -20.512  1.00  0.71           C  
ATOM   8450  H   LEU A 526     -14.655 -52.379 -21.107  1.00  0.71           H  
ATOM   8451  HA  LEU A 526     -15.945 -50.831 -23.036  1.00  0.71           H  
ATOM   8452 1HB  LEU A 526     -16.239 -50.367 -20.720  1.00  0.71           H  
ATOM   8453 2HB  LEU A 526     -14.594 -49.764 -20.583  1.00  0.71           H  
ATOM   8454  HG  LEU A 526     -15.195 -47.985 -22.334  1.00  0.71           H  
ATOM   8455 1HD1 LEU A 526     -17.572 -47.654 -22.845  1.00  0.71           H  
ATOM   8456 2HD1 LEU A 526     -17.025 -49.256 -23.345  1.00  0.71           H  
ATOM   8457 3HD1 LEU A 526     -17.991 -49.072 -21.873  1.00  0.71           H  
ATOM   8458 1HD2 LEU A 526     -16.506 -46.560 -20.893  1.00  0.71           H  
ATOM   8459 2HD2 LEU A 526     -16.938 -47.902 -19.866  1.00  0.71           H  
ATOM   8460 3HD2 LEU A 526     -15.264 -47.367 -19.962  1.00  0.71           H  
ATOM   8461  N   LEU A 527     -12.773 -50.017 -22.757  1.00  0.70           N  
ATOM   8462  CA  LEU A 527     -11.714 -49.250 -23.366  1.00  0.70           C  
ATOM   8463  C   LEU A 527     -10.826 -50.100 -24.282  1.00  0.70           C  
ATOM   8464  O   LEU A 527      -9.729 -49.679 -24.658  1.00  0.70           O  
ATOM   8465  CB  LEU A 527     -10.879 -48.627 -22.257  1.00  0.70           C  
ATOM   8466  CG  LEU A 527     -11.658 -47.724 -21.291  1.00  0.70           C  
ATOM   8467  CD1 LEU A 527     -10.744 -47.290 -20.229  1.00  0.70           C  
ATOM   8468  CD2 LEU A 527     -12.250 -46.538 -22.001  1.00  0.70           C  
ATOM   8469  H   LEU A 527     -12.567 -50.625 -21.975  1.00  0.70           H  
ATOM   8470  HA  LEU A 527     -12.179 -48.477 -23.952  1.00  0.70           H  
ATOM   8471 1HB  LEU A 527     -10.415 -49.426 -21.674  1.00  0.70           H  
ATOM   8472 2HB  LEU A 527     -10.095 -48.024 -22.718  1.00  0.70           H  
ATOM   8473  HG  LEU A 527     -12.454 -48.297 -20.845  1.00  0.70           H  
ATOM   8474 1HD1 LEU A 527     -11.275 -46.674 -19.510  1.00  0.70           H  
ATOM   8475 2HD1 LEU A 527     -10.352 -48.174 -19.735  1.00  0.70           H  
ATOM   8476 3HD1 LEU A 527      -9.933 -46.730 -20.665  1.00  0.70           H  
ATOM   8477 1HD2 LEU A 527     -12.799 -45.927 -21.286  1.00  0.70           H  
ATOM   8478 2HD2 LEU A 527     -11.460 -45.950 -22.442  1.00  0.70           H  
ATOM   8479 3HD2 LEU A 527     -12.931 -46.878 -22.783  1.00  0.70           H  
ATOM   8480  N   GLU A 528     -11.264 -51.318 -24.588  1.00  0.69           N  
ATOM   8481  CA  GLU A 528     -10.443 -52.227 -25.372  1.00  0.69           C  
ATOM   8482  C   GLU A 528     -10.083 -51.633 -26.712  1.00  0.69           C  
ATOM   8483  O   GLU A 528     -10.930 -51.100 -27.418  1.00  0.69           O  
ATOM   8484  CB  GLU A 528     -11.157 -53.565 -25.578  1.00  0.69           C  
ATOM   8485  CG  GLU A 528     -10.362 -54.634 -26.315  1.00  0.69           C  
ATOM   8486  CD  GLU A 528     -11.125 -55.943 -26.448  1.00  0.69           C  
ATOM   8487  OE1 GLU A 528     -11.688 -56.186 -27.502  1.00  0.69           O  
ATOM   8488  OE2 GLU A 528     -11.142 -56.696 -25.499  1.00  0.69           O  
ATOM   8489  H   GLU A 528     -12.195 -51.620 -24.303  1.00  0.69           H  
ATOM   8490  HA  GLU A 528      -9.519 -52.411 -24.823  1.00  0.69           H  
ATOM   8491 1HB  GLU A 528     -11.378 -53.978 -24.623  1.00  0.69           H  
ATOM   8492 2HB  GLU A 528     -12.100 -53.406 -26.088  1.00  0.69           H  
ATOM   8493 1HG  GLU A 528     -10.101 -54.270 -27.301  1.00  0.69           H  
ATOM   8494 2HG  GLU A 528      -9.435 -54.813 -25.773  1.00  0.69           H  
ATOM   8495  N   GLY A 529      -8.804 -51.699 -27.043  1.00  0.68           N  
ATOM   8496  CA  GLY A 529      -8.313 -51.215 -28.322  1.00  0.68           C  
ATOM   8497  C   GLY A 529      -7.996 -49.726 -28.327  1.00  0.68           C  
ATOM   8498  O   GLY A 529      -7.352 -49.234 -29.255  1.00  0.68           O  
ATOM   8499  H   GLY A 529      -8.155 -52.121 -26.393  1.00  0.68           H  
ATOM   8500 1HA  GLY A 529      -7.421 -51.777 -28.596  1.00  0.68           H  
ATOM   8501 2HA  GLY A 529      -9.061 -51.420 -29.085  1.00  0.68           H  
ATOM   8502  N   LEU A 530      -8.341 -49.010 -27.255  1.00  0.66           N  
ATOM   8503  CA  LEU A 530      -8.123 -47.567 -27.236  1.00  0.66           C  
ATOM   8504  C   LEU A 530      -6.733 -47.231 -26.721  1.00  0.66           C  
ATOM   8505  O   LEU A 530      -6.549 -46.574 -25.689  1.00  0.66           O  
ATOM   8506  CB  LEU A 530      -9.192 -46.907 -26.377  1.00  0.66           C  
ATOM   8507  CG  LEU A 530     -10.598 -47.184 -26.800  1.00  0.66           C  
ATOM   8508  CD1 LEU A 530     -11.581 -46.463 -25.924  1.00  0.66           C  
ATOM   8509  CD2 LEU A 530     -10.726 -46.754 -28.117  1.00  0.66           C  
ATOM   8510  H   LEU A 530      -8.821 -49.446 -26.466  1.00  0.66           H  
ATOM   8511  HA  LEU A 530      -8.212 -47.184 -28.253  1.00  0.66           H  
ATOM   8512 1HB  LEU A 530      -9.075 -47.240 -25.351  1.00  0.66           H  
ATOM   8513 2HB  LEU A 530      -9.059 -45.857 -26.446  1.00  0.66           H  
ATOM   8514  HG  LEU A 530     -10.795 -48.256 -26.729  1.00  0.66           H  
ATOM   8515 1HD1 LEU A 530     -12.591 -46.686 -26.255  1.00  0.66           H  
ATOM   8516 2HD1 LEU A 530     -11.453 -46.765 -24.919  1.00  0.66           H  
ATOM   8517 3HD1 LEU A 530     -11.401 -45.410 -26.001  1.00  0.66           H  
ATOM   8518 1HD2 LEU A 530     -11.692 -46.930 -28.457  1.00  0.66           H  
ATOM   8519 2HD2 LEU A 530     -10.525 -45.692 -28.136  1.00  0.66           H  
ATOM   8520 3HD2 LEU A 530     -10.016 -47.284 -28.750  1.00  0.66           H  
ATOM   8521  N   GLU A 531      -5.745 -47.696 -27.476  1.00  0.65           N  
ATOM   8522  CA  GLU A 531      -4.343 -47.553 -27.121  1.00  0.65           C  
ATOM   8523  C   GLU A 531      -3.882 -46.105 -27.065  1.00  0.65           C  
ATOM   8524  O   GLU A 531      -2.940 -45.793 -26.346  1.00  0.65           O  
ATOM   8525  CB  GLU A 531      -3.448 -48.360 -28.069  1.00  0.65           C  
ATOM   8526  CG  GLU A 531      -3.341 -47.837 -29.480  1.00  0.65           C  
ATOM   8527  CD  GLU A 531      -2.508 -48.741 -30.364  1.00  0.65           C  
ATOM   8528  OE1 GLU A 531      -2.034 -49.742 -29.890  1.00  0.65           O  
ATOM   8529  OE2 GLU A 531      -2.321 -48.411 -31.515  1.00  0.65           O  
ATOM   8530  H   GLU A 531      -6.021 -48.196 -28.320  1.00  0.65           H  
ATOM   8531  HA  GLU A 531      -4.212 -47.974 -26.123  1.00  0.65           H  
ATOM   8532 1HB  GLU A 531      -2.440 -48.405 -27.655  1.00  0.65           H  
ATOM   8533 2HB  GLU A 531      -3.822 -49.382 -28.127  1.00  0.65           H  
ATOM   8534 1HG  GLU A 531      -4.342 -47.731 -29.901  1.00  0.65           H  
ATOM   8535 2HG  GLU A 531      -2.881 -46.854 -29.450  1.00  0.65           H  
ATOM   8536  N   ASN A 532      -4.562 -45.193 -27.757  1.00  0.63           N  
ATOM   8537  CA  ASN A 532      -4.099 -43.818 -27.719  1.00  0.63           C  
ATOM   8538  C   ASN A 532      -4.759 -42.959 -26.646  1.00  0.63           C  
ATOM   8539  O   ASN A 532      -4.494 -41.761 -26.589  1.00  0.63           O  
ATOM   8540  CB  ASN A 532      -4.293 -43.179 -29.074  1.00  0.63           C  
ATOM   8541  CG  ASN A 532      -3.340 -43.726 -30.091  1.00  0.63           C  
ATOM   8542  OD1 ASN A 532      -2.155 -43.362 -30.111  1.00  0.63           O  
ATOM   8543  ND2 ASN A 532      -3.820 -44.607 -30.918  1.00  0.63           N  
ATOM   8544  H   ASN A 532      -5.339 -45.450 -28.371  1.00  0.63           H  
ATOM   8545  HA  ASN A 532      -3.032 -43.827 -27.500  1.00  0.63           H  
ATOM   8546 1HB  ASN A 532      -5.316 -43.358 -29.404  1.00  0.63           H  
ATOM   8547 2HB  ASN A 532      -4.161 -42.104 -28.997  1.00  0.63           H  
ATOM   8548 1HD2 ASN A 532      -3.235 -45.024 -31.616  1.00  0.63           H  
ATOM   8549 2HD2 ASN A 532      -4.800 -44.875 -30.837  1.00  0.63           H  
ATOM   8550  N   LEU A 533      -5.553 -43.547 -25.748  1.00  0.62           N  
ATOM   8551  CA  LEU A 533      -6.138 -42.711 -24.702  1.00  0.62           C  
ATOM   8552  C   LEU A 533      -5.106 -42.072 -23.795  1.00  0.62           C  
ATOM   8553  O   LEU A 533      -4.233 -42.746 -23.249  1.00  0.62           O  
ATOM   8554  CB  LEU A 533      -7.134 -43.504 -23.877  1.00  0.62           C  
ATOM   8555  CG  LEU A 533      -8.468 -43.738 -24.528  1.00  0.62           C  
ATOM   8556  CD1 LEU A 533      -9.210 -44.751 -23.744  1.00  0.62           C  
ATOM   8557  CD2 LEU A 533      -9.247 -42.432 -24.551  1.00  0.62           C  
ATOM   8558  H   LEU A 533      -5.763 -44.546 -25.793  1.00  0.62           H  
ATOM   8559  HA  LEU A 533      -6.701 -41.926 -25.175  1.00  0.62           H  
ATOM   8560 1HB  LEU A 533      -6.700 -44.471 -23.703  1.00  0.62           H  
ATOM   8561 2HB  LEU A 533      -7.292 -43.001 -22.920  1.00  0.62           H  
ATOM   8562  HG  LEU A 533      -8.333 -44.072 -25.541  1.00  0.62           H  
ATOM   8563 1HD1 LEU A 533     -10.169 -44.899 -24.174  1.00  0.62           H  
ATOM   8564 2HD1 LEU A 533      -8.654 -45.678 -23.755  1.00  0.62           H  
ATOM   8565 3HD1 LEU A 533      -9.314 -44.428 -22.752  1.00  0.62           H  
ATOM   8566 1HD2 LEU A 533     -10.214 -42.592 -25.012  1.00  0.62           H  
ATOM   8567 2HD2 LEU A 533      -9.387 -42.055 -23.540  1.00  0.62           H  
ATOM   8568 3HD2 LEU A 533      -8.695 -41.716 -25.123  1.00  0.62           H  
ATOM   8569  N   GLU A 534      -5.265 -40.760 -23.608  1.00  0.62           N  
ATOM   8570  CA  GLU A 534      -4.437 -39.925 -22.755  1.00  0.62           C  
ATOM   8571  C   GLU A 534      -5.235 -39.403 -21.565  1.00  0.62           C  
ATOM   8572  O   GLU A 534      -4.696 -39.287 -20.458  1.00  0.62           O  
ATOM   8573  CB  GLU A 534      -3.883 -38.730 -23.540  1.00  0.62           C  
ATOM   8574  CG  GLU A 534      -2.927 -39.090 -24.676  1.00  0.62           C  
ATOM   8575  CD  GLU A 534      -2.367 -37.870 -25.390  1.00  0.62           C  
ATOM   8576  OE1 GLU A 534      -2.756 -36.777 -25.049  1.00  0.62           O  
ATOM   8577  OE2 GLU A 534      -1.550 -38.032 -26.268  1.00  0.62           O  
ATOM   8578  H   GLU A 534      -6.009 -40.304 -24.109  1.00  0.62           H  
ATOM   8579  HA  GLU A 534      -3.605 -40.517 -22.390  1.00  0.62           H  
ATOM   8580 1HB  GLU A 534      -4.716 -38.177 -23.978  1.00  0.62           H  
ATOM   8581 2HB  GLU A 534      -3.370 -38.057 -22.858  1.00  0.62           H  
ATOM   8582 1HG  GLU A 534      -2.103 -39.683 -24.271  1.00  0.62           H  
ATOM   8583 2HG  GLU A 534      -3.463 -39.706 -25.395  1.00  0.62           H  
ATOM   8584  N   ILE A 535      -6.517 -39.080 -21.794  1.00  0.61           N  
ATOM   8585  CA  ILE A 535      -7.347 -38.533 -20.726  1.00  0.61           C  
ATOM   8586  C   ILE A 535      -8.676 -39.255 -20.542  1.00  0.61           C  
ATOM   8587  O   ILE A 535      -9.496 -39.316 -21.467  1.00  0.61           O  
ATOM   8588  CB  ILE A 535      -7.674 -37.056 -20.979  1.00  0.61           C  
ATOM   8589  CG1 ILE A 535      -6.391 -36.234 -21.100  1.00  0.61           C  
ATOM   8590  CG2 ILE A 535      -8.571 -36.513 -19.879  1.00  0.61           C  
ATOM   8591  CD1 ILE A 535      -6.628 -34.794 -21.455  1.00  0.61           C  
ATOM   8592  H   ILE A 535      -6.903 -39.193 -22.729  1.00  0.61           H  
ATOM   8593  HA  ILE A 535      -6.799 -38.616 -19.788  1.00  0.61           H  
ATOM   8594  HB  ILE A 535      -8.192 -36.979 -21.898  1.00  0.61           H  
ATOM   8595 1HG1 ILE A 535      -5.850 -36.294 -20.183  1.00  0.61           H  
ATOM   8596 2HG1 ILE A 535      -5.773 -36.656 -21.886  1.00  0.61           H  
ATOM   8597 1HG2 ILE A 535      -8.810 -35.473 -20.089  1.00  0.61           H  
ATOM   8598 2HG2 ILE A 535      -9.492 -37.093 -19.839  1.00  0.61           H  
ATOM   8599 3HG2 ILE A 535      -8.070 -36.581 -18.923  1.00  0.61           H  
ATOM   8600 1HD1 ILE A 535      -5.671 -34.279 -21.532  1.00  0.61           H  
ATOM   8601 2HD1 ILE A 535      -7.148 -34.724 -22.399  1.00  0.61           H  
ATOM   8602 3HD1 ILE A 535      -7.230 -34.325 -20.677  1.00  0.61           H  
ATOM   8603  N   LEU A 536      -8.902 -39.750 -19.332  1.00  0.61           N  
ATOM   8604  CA  LEU A 536     -10.157 -40.398 -18.986  1.00  0.61           C  
ATOM   8605  C   LEU A 536     -10.828 -39.783 -17.778  1.00  0.61           C  
ATOM   8606  O   LEU A 536     -10.168 -39.511 -16.768  1.00  0.61           O  
ATOM   8607  CB  LEU A 536      -9.956 -41.880 -18.740  1.00  0.61           C  
ATOM   8608  CG  LEU A 536      -9.591 -42.670 -19.943  1.00  0.61           C  
ATOM   8609  CD1 LEU A 536      -9.270 -44.088 -19.555  1.00  0.61           C  
ATOM   8610  CD2 LEU A 536     -10.757 -42.583 -20.869  1.00  0.61           C  
ATOM   8611  H   LEU A 536      -8.167 -39.678 -18.627  1.00  0.61           H  
ATOM   8612  HA  LEU A 536     -10.840 -40.288 -19.826  1.00  0.61           H  
ATOM   8613 1HB  LEU A 536      -9.184 -42.017 -17.984  1.00  0.61           H  
ATOM   8614 2HB  LEU A 536     -10.868 -42.251 -18.370  1.00  0.61           H  
ATOM   8615  HG  LEU A 536      -8.722 -42.245 -20.429  1.00  0.61           H  
ATOM   8616 1HD1 LEU A 536      -9.022 -44.640 -20.438  1.00  0.61           H  
ATOM   8617 2HD1 LEU A 536      -8.433 -44.102 -18.875  1.00  0.61           H  
ATOM   8618 3HD1 LEU A 536     -10.120 -44.539 -19.077  1.00  0.61           H  
ATOM   8619 1HD2 LEU A 536     -10.585 -43.109 -21.759  1.00  0.61           H  
ATOM   8620 2HD2 LEU A 536     -11.634 -42.977 -20.407  1.00  0.61           H  
ATOM   8621 3HD2 LEU A 536     -10.926 -41.536 -21.105  1.00  0.61           H  
ATOM   8622  N   ASP A 537     -12.146 -39.615 -17.873  1.00  0.62           N  
ATOM   8623  CA  ASP A 537     -12.918 -39.069 -16.761  1.00  0.62           C  
ATOM   8624  C   ASP A 537     -14.262 -39.777 -16.597  1.00  0.62           C  
ATOM   8625  O   ASP A 537     -15.118 -39.754 -17.486  1.00  0.62           O  
ATOM   8626  CB  ASP A 537     -13.114 -37.545 -16.906  1.00  0.62           C  
ATOM   8627  CG  ASP A 537     -13.801 -36.907 -15.666  1.00  0.62           C  
ATOM   8628  OD1 ASP A 537     -14.317 -37.653 -14.861  1.00  0.62           O  
ATOM   8629  OD2 ASP A 537     -13.774 -35.700 -15.505  1.00  0.62           O  
ATOM   8630  H   ASP A 537     -12.603 -39.841 -18.762  1.00  0.62           H  
ATOM   8631  HA  ASP A 537     -12.357 -39.244 -15.847  1.00  0.62           H  
ATOM   8632 1HB  ASP A 537     -12.146 -37.065 -17.057  1.00  0.62           H  
ATOM   8633 2HB  ASP A 537     -13.730 -37.335 -17.786  1.00  0.62           H  
ATOM   8634  N   PHE A 538     -14.389 -40.493 -15.484  1.00  0.62           N  
ATOM   8635  CA  PHE A 538     -15.581 -41.265 -15.168  1.00  0.62           C  
ATOM   8636  C   PHE A 538     -16.208 -40.807 -13.842  1.00  0.62           C  
ATOM   8637  O   PHE A 538     -16.877 -41.605 -13.184  1.00  0.62           O  
ATOM   8638  CB  PHE A 538     -15.218 -42.740 -15.042  1.00  0.62           C  
ATOM   8639  CG  PHE A 538     -14.488 -43.276 -16.229  1.00  0.62           C  
ATOM   8640  CD1 PHE A 538     -13.128 -43.510 -16.136  1.00  0.62           C  
ATOM   8641  CD2 PHE A 538     -15.124 -43.527 -17.429  1.00  0.62           C  
ATOM   8642  CE1 PHE A 538     -12.427 -43.996 -17.195  1.00  0.62           C  
ATOM   8643  CE2 PHE A 538     -14.408 -43.999 -18.517  1.00  0.62           C  
ATOM   8644  CZ  PHE A 538     -13.064 -44.236 -18.391  1.00  0.62           C  
ATOM   8645  H   PHE A 538     -13.633 -40.457 -14.798  1.00  0.62           H  
ATOM   8646  HA  PHE A 538     -16.313 -41.128 -15.966  1.00  0.62           H  
ATOM   8647 1HB  PHE A 538     -14.603 -42.882 -14.165  1.00  0.62           H  
ATOM   8648 2HB  PHE A 538     -16.123 -43.322 -14.907  1.00  0.62           H  
ATOM   8649  HD1 PHE A 538     -12.618 -43.306 -15.198  1.00  0.62           H  
ATOM   8650  HD2 PHE A 538     -16.188 -43.343 -17.505  1.00  0.62           H  
ATOM   8651  HE1 PHE A 538     -11.360 -44.183 -17.091  1.00  0.62           H  
ATOM   8652  HE2 PHE A 538     -14.899 -44.191 -19.464  1.00  0.62           H  
ATOM   8653  HZ  PHE A 538     -12.507 -44.619 -19.235  1.00  0.62           H  
ATOM   8654  N   GLN A 539     -15.931 -39.563 -13.409  1.00  0.63           N  
ATOM   8655  CA  GLN A 539     -16.410 -39.079 -12.098  1.00  0.63           C  
ATOM   8656  C   GLN A 539     -17.931 -39.124 -11.878  1.00  0.63           C  
ATOM   8657  O   GLN A 539     -18.732 -38.959 -12.804  1.00  0.63           O  
ATOM   8658  CB  GLN A 539     -15.889 -37.652 -11.783  1.00  0.63           C  
ATOM   8659  CG  GLN A 539     -16.412 -36.516 -12.664  1.00  0.63           C  
ATOM   8660  CD  GLN A 539     -15.909 -35.108 -12.274  1.00  0.63           C  
ATOM   8661  OE1 GLN A 539     -16.326 -34.530 -11.258  1.00  0.63           O  
ATOM   8662  NE2 GLN A 539     -15.010 -34.543 -13.085  1.00  0.63           N  
ATOM   8663  H   GLN A 539     -15.353 -38.937 -13.989  1.00  0.63           H  
ATOM   8664  HA  GLN A 539     -15.972 -39.737 -11.348  1.00  0.63           H  
ATOM   8665 1HB  GLN A 539     -16.123 -37.407 -10.747  1.00  0.63           H  
ATOM   8666 2HB  GLN A 539     -14.808 -37.649 -11.878  1.00  0.63           H  
ATOM   8667 1HG  GLN A 539     -16.047 -36.691 -13.654  1.00  0.63           H  
ATOM   8668 2HG  GLN A 539     -17.492 -36.523 -12.656  1.00  0.63           H  
ATOM   8669 1HE2 GLN A 539     -14.649 -33.638 -12.884  1.00  0.63           H  
ATOM   8670 2HE2 GLN A 539     -14.666 -35.043 -13.928  1.00  0.63           H  
ATOM   8671  N   HIS A 540     -18.304 -39.330 -10.617  1.00  0.65           N  
ATOM   8672  CA  HIS A 540     -19.693 -39.380 -10.139  1.00  0.65           C  
ATOM   8673  C   HIS A 540     -20.558 -40.478 -10.778  1.00  0.65           C  
ATOM   8674  O   HIS A 540     -21.757 -40.286 -11.002  1.00  0.65           O  
ATOM   8675  CB  HIS A 540     -20.382 -38.020 -10.303  1.00  0.65           C  
ATOM   8676  CG  HIS A 540     -19.709 -36.880  -9.544  1.00  0.65           C  
ATOM   8677  ND1 HIS A 540     -19.728 -36.760  -8.147  1.00  0.65           N  
ATOM   8678  CD2 HIS A 540     -19.011 -35.822  -9.998  1.00  0.65           C  
ATOM   8679  CE1 HIS A 540     -19.054 -35.666  -7.805  1.00  0.65           C  
ATOM   8680  NE2 HIS A 540     -18.613 -35.090  -8.906  1.00  0.65           N  
ATOM   8681  H   HIS A 540     -17.557 -39.469  -9.932  1.00  0.65           H  
ATOM   8682  HA  HIS A 540     -19.683 -39.583  -9.076  1.00  0.65           H  
ATOM   8683 1HB  HIS A 540     -20.406 -37.756 -11.353  1.00  0.65           H  
ATOM   8684 2HB  HIS A 540     -21.414 -38.096  -9.966  1.00  0.65           H  
ATOM   8685  HD2 HIS A 540     -18.800 -35.591 -11.034  1.00  0.65           H  
ATOM   8686  HE1 HIS A 540     -18.885 -35.305  -6.789  1.00  0.65           H  
ATOM   8687  HE2 HIS A 540     -18.062 -34.240  -8.952  1.00  0.65           H  
ATOM   8688  N   ASN A 541     -19.956 -41.635 -11.046  1.00  0.68           N  
ATOM   8689  CA  ASN A 541     -20.668 -42.798 -11.563  1.00  0.68           C  
ATOM   8690  C   ASN A 541     -20.523 -43.906 -10.521  1.00  0.68           C  
ATOM   8691  O   ASN A 541     -19.412 -44.205 -10.090  1.00  0.68           O  
ATOM   8692  CB  ASN A 541     -20.144 -43.237 -12.923  1.00  0.68           C  
ATOM   8693  CG  ASN A 541     -20.343 -42.202 -14.048  1.00  0.68           C  
ATOM   8694  OD1 ASN A 541     -21.343 -41.457 -14.106  1.00  0.68           O  
ATOM   8695  ND2 ASN A 541     -19.421 -42.195 -14.971  1.00  0.68           N  
ATOM   8696  H   ASN A 541     -18.957 -41.722 -10.848  1.00  0.68           H  
ATOM   8697  HA  ASN A 541     -21.729 -42.566 -11.651  1.00  0.68           H  
ATOM   8698 1HB  ASN A 541     -19.073 -43.430 -12.837  1.00  0.68           H  
ATOM   8699 2HB  ASN A 541     -20.622 -44.179 -13.209  1.00  0.68           H  
ATOM   8700 1HD2 ASN A 541     -19.480 -41.571 -15.773  1.00  0.68           H  
ATOM   8701 2HD2 ASN A 541     -18.656 -42.839 -14.903  1.00  0.68           H  
ATOM   8702  N   ASN A 542     -21.608 -44.541 -10.091  1.00  0.72           N  
ATOM   8703  CA  ASN A 542     -21.393 -45.548  -9.049  1.00  0.72           C  
ATOM   8704  C   ASN A 542     -20.777 -46.807  -9.640  1.00  0.72           C  
ATOM   8705  O   ASN A 542     -21.469 -47.718 -10.089  1.00  0.72           O  
ATOM   8706  CB  ASN A 542     -22.677 -45.870  -8.310  1.00  0.72           C  
ATOM   8707  CG  ASN A 542     -22.453 -46.793  -7.113  1.00  0.72           C  
ATOM   8708  OD1 ASN A 542     -21.521 -47.611  -7.090  1.00  0.72           O  
ATOM   8709  ND2 ASN A 542     -23.300 -46.665  -6.117  1.00  0.72           N  
ATOM   8710  H   ASN A 542     -22.530 -44.324 -10.442  1.00  0.72           H  
ATOM   8711  HA  ASN A 542     -20.683 -45.149  -8.325  1.00  0.72           H  
ATOM   8712 1HB  ASN A 542     -23.140 -44.946  -7.962  1.00  0.72           H  
ATOM   8713 2HB  ASN A 542     -23.376 -46.350  -8.997  1.00  0.72           H  
ATOM   8714 1HD2 ASN A 542     -23.206 -47.236  -5.301  1.00  0.72           H  
ATOM   8715 2HD2 ASN A 542     -24.037 -45.991  -6.172  1.00  0.72           H  
ATOM   8716  N   LEU A 543     -19.451 -46.825  -9.634  1.00  0.76           N  
ATOM   8717  CA  LEU A 543     -18.665 -47.894 -10.236  1.00  0.76           C  
ATOM   8718  C   LEU A 543     -18.055 -48.786  -9.165  1.00  0.76           C  
ATOM   8719  O   LEU A 543     -17.285 -49.697  -9.448  1.00  0.76           O  
ATOM   8720  CB  LEU A 543     -17.571 -47.291 -11.133  1.00  0.76           C  
ATOM   8721  CG  LEU A 543     -18.095 -46.415 -12.311  1.00  0.76           C  
ATOM   8722  CD1 LEU A 543     -16.918 -45.820 -13.070  1.00  0.76           C  
ATOM   8723  CD2 LEU A 543     -19.006 -47.239 -13.233  1.00  0.76           C  
ATOM   8724  H   LEU A 543     -18.994 -46.014  -9.207  1.00  0.76           H  
ATOM   8725  HA  LEU A 543     -19.326 -48.502 -10.855  1.00  0.76           H  
ATOM   8726 1HB  LEU A 543     -16.934 -46.663 -10.520  1.00  0.76           H  
ATOM   8727 2HB  LEU A 543     -16.965 -48.083 -11.537  1.00  0.76           H  
ATOM   8728  HG  LEU A 543     -18.661 -45.606 -11.912  1.00  0.76           H  
ATOM   8729 1HD1 LEU A 543     -17.293 -45.186 -13.871  1.00  0.76           H  
ATOM   8730 2HD1 LEU A 543     -16.320 -45.227 -12.395  1.00  0.76           H  
ATOM   8731 3HD1 LEU A 543     -16.307 -46.614 -13.486  1.00  0.76           H  
ATOM   8732 1HD2 LEU A 543     -19.382 -46.609 -14.036  1.00  0.76           H  
ATOM   8733 2HD2 LEU A 543     -18.449 -48.056 -13.657  1.00  0.76           H  
ATOM   8734 3HD2 LEU A 543     -19.852 -47.633 -12.663  1.00  0.76           H  
ATOM   8735  N   ALA A 544     -18.437 -48.559  -7.917  1.00  0.81           N  
ATOM   8736  CA  ALA A 544     -17.864 -49.276  -6.783  1.00  0.81           C  
ATOM   8737  C   ALA A 544     -18.004 -50.775  -6.885  1.00  0.81           C  
ATOM   8738  O   ALA A 544     -17.082 -51.521  -6.560  1.00  0.81           O  
ATOM   8739  CB  ALA A 544     -18.549 -48.805  -5.536  1.00  0.81           C  
ATOM   8740  H   ALA A 544     -19.111 -47.820  -7.740  1.00  0.81           H  
ATOM   8741  HA  ALA A 544     -16.807 -49.044  -6.737  1.00  0.81           H  
ATOM   8742 1HB  ALA A 544     -18.114 -49.280  -4.657  1.00  0.81           H  
ATOM   8743 2HB  ALA A 544     -18.427 -47.749  -5.490  1.00  0.81           H  
ATOM   8744 3HB  ALA A 544     -19.609 -49.038  -5.585  1.00  0.81           H  
ATOM   8745  N   ARG A 545     -19.126 -51.225  -7.411  1.00  0.86           N  
ATOM   8746  CA  ARG A 545     -19.421 -52.640  -7.569  1.00  0.86           C  
ATOM   8747  C   ARG A 545     -18.480 -53.355  -8.536  1.00  0.86           C  
ATOM   8748  O   ARG A 545     -18.418 -54.587  -8.553  1.00  0.86           O  
ATOM   8749  CB  ARG A 545     -20.871 -52.810  -7.999  1.00  0.86           C  
ATOM   8750  CG  ARG A 545     -21.213 -52.279  -9.390  1.00  0.86           C  
ATOM   8751  CD  ARG A 545     -22.620 -52.602  -9.775  1.00  0.86           C  
ATOM   8752  NE  ARG A 545     -23.599 -52.050  -8.828  1.00  0.86           N  
ATOM   8753  CZ  ARG A 545     -24.160 -50.817  -8.894  1.00  0.86           C  
ATOM   8754  NH1 ARG A 545     -23.850 -49.979  -9.853  1.00  0.86           N  
ATOM   8755  NH2 ARG A 545     -25.038 -50.448  -7.972  1.00  0.86           N  
ATOM   8756  H   ARG A 545     -19.824 -50.549  -7.691  1.00  0.86           H  
ATOM   8757  HA  ARG A 545     -19.312 -53.111  -6.592  1.00  0.86           H  
ATOM   8758 1HB  ARG A 545     -21.128 -53.868  -7.983  1.00  0.86           H  
ATOM   8759 2HB  ARG A 545     -21.521 -52.303  -7.286  1.00  0.86           H  
ATOM   8760 1HG  ARG A 545     -21.082 -51.192  -9.418  1.00  0.86           H  
ATOM   8761 2HG  ARG A 545     -20.559 -52.737 -10.126  1.00  0.86           H  
ATOM   8762 1HD  ARG A 545     -22.823 -52.175 -10.753  1.00  0.86           H  
ATOM   8763 2HD  ARG A 545     -22.751 -53.681  -9.820  1.00  0.86           H  
ATOM   8764  HE  ARG A 545     -23.882 -52.645  -8.063  1.00  0.86           H  
ATOM   8765 1HH1 ARG A 545     -23.171 -50.231 -10.586  1.00  0.86           H  
ATOM   8766 2HH1 ARG A 545     -24.275 -49.070  -9.885  1.00  0.86           H  
ATOM   8767 1HH2 ARG A 545     -25.286 -51.082  -7.225  1.00  0.86           H  
ATOM   8768 2HH2 ARG A 545     -25.453 -49.530  -8.017  1.00  0.86           H  
ATOM   8769  N   LEU A 546     -17.750 -52.588  -9.347  1.00  0.92           N  
ATOM   8770  CA  LEU A 546     -16.848 -53.149 -10.324  1.00  0.92           C  
ATOM   8771  C   LEU A 546     -15.445 -53.284  -9.712  1.00  0.92           C  
ATOM   8772  O   LEU A 546     -14.566 -53.937 -10.269  1.00  0.92           O  
ATOM   8773  CB  LEU A 546     -16.774 -52.183 -11.500  1.00  0.92           C  
ATOM   8774  CG  LEU A 546     -18.094 -51.807 -12.130  1.00  0.92           C  
ATOM   8775  CD1 LEU A 546     -17.806 -50.793 -13.164  1.00  0.92           C  
ATOM   8776  CD2 LEU A 546     -18.818 -53.016 -12.696  1.00  0.92           C  
ATOM   8777  H   LEU A 546     -17.804 -51.574  -9.283  1.00  0.92           H  
ATOM   8778  HA  LEU A 546     -17.208 -54.126 -10.641  1.00  0.92           H  
ATOM   8779 1HB  LEU A 546     -16.315 -51.275 -11.176  1.00  0.92           H  
ATOM   8780 2HB  LEU A 546     -16.155 -52.613 -12.270  1.00  0.92           H  
ATOM   8781  HG  LEU A 546     -18.719 -51.337 -11.368  1.00  0.92           H  
ATOM   8782 1HD1 LEU A 546     -18.725 -50.447 -13.587  1.00  0.92           H  
ATOM   8783 2HD1 LEU A 546     -17.296 -49.963 -12.705  1.00  0.92           H  
ATOM   8784 3HD1 LEU A 546     -17.170 -51.234 -13.930  1.00  0.92           H  
ATOM   8785 1HD2 LEU A 546     -19.759 -52.712 -13.126  1.00  0.92           H  
ATOM   8786 2HD2 LEU A 546     -18.219 -53.477 -13.461  1.00  0.92           H  
ATOM   8787 3HD2 LEU A 546     -19.007 -53.733 -11.899  1.00  0.92           H  
ATOM   8788  N   TRP A 547     -15.212 -52.611  -8.577  1.00  0.99           N  
ATOM   8789  CA  TRP A 547     -13.896 -52.605  -7.940  1.00  0.99           C  
ATOM   8790  C   TRP A 547     -13.784 -53.589  -6.775  1.00  0.99           C  
ATOM   8791  O   TRP A 547     -12.688 -53.843  -6.281  1.00  0.99           O  
ATOM   8792  CB  TRP A 547     -13.563 -51.183  -7.456  1.00  0.99           C  
ATOM   8793  CG  TRP A 547     -13.268 -50.205  -8.583  1.00  0.99           C  
ATOM   8794  CD1 TRP A 547     -14.089 -49.898  -9.611  1.00  0.99           C  
ATOM   8795  CD2 TRP A 547     -12.093 -49.373  -8.759  1.00  0.99           C  
ATOM   8796  NE1 TRP A 547     -13.508 -48.967 -10.432  1.00  0.99           N  
ATOM   8797  CE2 TRP A 547     -12.289 -48.635  -9.924  1.00  0.99           C  
ATOM   8798  CE3 TRP A 547     -10.923 -49.193  -8.037  1.00  0.99           C  
ATOM   8799  CZ2 TRP A 547     -11.352 -47.749 -10.385  1.00  0.99           C  
ATOM   8800  CZ3 TRP A 547      -9.991 -48.283  -8.507  1.00  0.99           C  
ATOM   8801  CH2 TRP A 547     -10.194 -47.600  -9.634  1.00  0.99           C  
ATOM   8802  H   TRP A 547     -15.963 -52.106  -8.113  1.00  0.99           H  
ATOM   8803  HA  TRP A 547     -13.155 -52.887  -8.687  1.00  0.99           H  
ATOM   8804 1HB  TRP A 547     -14.407 -50.795  -6.879  1.00  0.99           H  
ATOM   8805 2HB  TRP A 547     -12.699 -51.215  -6.788  1.00  0.99           H  
ATOM   8806  HD1 TRP A 547     -15.047 -50.329  -9.755  1.00  0.99           H  
ATOM   8807  HE1 TRP A 547     -13.919 -48.584 -11.271  1.00  0.99           H  
ATOM   8808  HE3 TRP A 547     -10.760 -49.747  -7.127  1.00  0.99           H  
ATOM   8809  HZ2 TRP A 547     -11.500 -47.177 -11.299  1.00  0.99           H  
ATOM   8810  HZ3 TRP A 547      -9.083 -48.126  -7.956  1.00  0.99           H  
ATOM   8811  HH2 TRP A 547      -9.428 -46.916  -9.956  1.00  0.99           H  
ATOM   8812  N   LYS A 548     -14.907 -54.158  -6.343  1.00  1.07           N  
ATOM   8813  CA  LYS A 548     -14.866 -55.047  -5.182  1.00  1.07           C  
ATOM   8814  C   LYS A 548     -14.355 -56.449  -5.457  1.00  1.07           C  
ATOM   8815  O   LYS A 548     -14.782 -57.119  -6.398  1.00  1.07           O  
ATOM   8816  CB  LYS A 548     -16.247 -55.199  -4.534  1.00  1.07           C  
ATOM   8817  CG  LYS A 548     -16.805 -53.969  -3.843  1.00  1.07           C  
ATOM   8818  CD  LYS A 548     -18.099 -54.333  -3.115  1.00  1.07           C  
ATOM   8819  CE  LYS A 548     -18.661 -53.167  -2.312  1.00  1.07           C  
ATOM   8820  NZ  LYS A 548     -17.713 -52.736  -1.253  1.00  1.07           N  
ATOM   8821  H   LYS A 548     -15.786 -53.939  -6.793  1.00  1.07           H  
ATOM   8822  HA  LYS A 548     -14.199 -54.594  -4.445  1.00  1.07           H  
ATOM   8823 1HB  LYS A 548     -16.968 -55.497  -5.299  1.00  1.07           H  
ATOM   8824 2HB  LYS A 548     -16.211 -56.000  -3.795  1.00  1.07           H  
ATOM   8825 1HG  LYS A 548     -16.077 -53.581  -3.118  1.00  1.07           H  
ATOM   8826 2HG  LYS A 548     -17.010 -53.193  -4.579  1.00  1.07           H  
ATOM   8827 1HD  LYS A 548     -18.844 -54.659  -3.841  1.00  1.07           H  
ATOM   8828 2HD  LYS A 548     -17.900 -55.157  -2.429  1.00  1.07           H  
ATOM   8829 1HE  LYS A 548     -18.869 -52.322  -2.968  1.00  1.07           H  
ATOM   8830 2HE  LYS A 548     -19.588 -53.488  -1.837  1.00  1.07           H  
ATOM   8831 1HZ  LYS A 548     -18.067 -51.955  -0.694  1.00  1.07           H  
ATOM   8832 2HZ  LYS A 548     -17.506 -53.508  -0.631  1.00  1.07           H  
ATOM   8833 3HZ  LYS A 548     -16.838 -52.390  -1.658  1.00  1.07           H  
ATOM   8834  N   ARG A 549     -13.552 -56.957  -4.528  1.00  1.17           N  
ATOM   8835  CA  ARG A 549     -13.041 -58.321  -4.598  1.00  1.17           C  
ATOM   8836  C   ARG A 549     -14.167 -59.333  -4.614  1.00  1.17           C  
ATOM   8837  O   ARG A 549     -14.089 -60.354  -5.283  1.00  1.17           O  
ATOM   8838  CB  ARG A 549     -12.138 -58.622  -3.423  1.00  1.17           C  
ATOM   8839  CG  ARG A 549     -11.560 -60.032  -3.408  1.00  1.17           C  
ATOM   8840  CD  ARG A 549     -10.584 -60.268  -4.511  1.00  1.17           C  
ATOM   8841  NE  ARG A 549     -10.082 -61.642  -4.492  1.00  1.17           N  
ATOM   8842  CZ  ARG A 549      -9.220 -62.176  -5.385  1.00  1.17           C  
ATOM   8843  NH1 ARG A 549      -8.731 -61.446  -6.364  1.00  1.17           N  
ATOM   8844  NH2 ARG A 549      -8.867 -63.444  -5.276  1.00  1.17           N  
ATOM   8845  H   ARG A 549     -13.228 -56.345  -3.774  1.00  1.17           H  
ATOM   8846  HA  ARG A 549     -12.460 -58.429  -5.504  1.00  1.17           H  
ATOM   8847 1HB  ARG A 549     -11.310 -57.918  -3.433  1.00  1.17           H  
ATOM   8848 2HB  ARG A 549     -12.688 -58.474  -2.492  1.00  1.17           H  
ATOM   8849 1HG  ARG A 549     -11.049 -60.198  -2.471  1.00  1.17           H  
ATOM   8850 2HG  ARG A 549     -12.372 -60.753  -3.506  1.00  1.17           H  
ATOM   8851 1HD  ARG A 549     -11.067 -60.092  -5.472  1.00  1.17           H  
ATOM   8852 2HD  ARG A 549      -9.738 -59.593  -4.401  1.00  1.17           H  
ATOM   8853  HE  ARG A 549     -10.434 -62.255  -3.764  1.00  1.17           H  
ATOM   8854 1HH1 ARG A 549      -8.988 -60.475  -6.447  1.00  1.17           H  
ATOM   8855 2HH1 ARG A 549      -8.088 -61.857  -7.027  1.00  1.17           H  
ATOM   8856 1HH2 ARG A 549      -9.247 -64.012  -4.529  1.00  1.17           H  
ATOM   8857 2HH2 ARG A 549      -8.230 -63.853  -5.941  1.00  1.17           H  
ATOM   8858  N   ALA A 550     -15.236 -59.016  -3.897  1.00  1.25           N  
ATOM   8859  CA  ALA A 550     -16.392 -59.882  -3.724  1.00  1.25           C  
ATOM   8860  C   ALA A 550     -17.331 -59.881  -4.931  1.00  1.25           C  
ATOM   8861  O   ALA A 550     -18.366 -60.542  -4.906  1.00  1.25           O  
ATOM   8862  CB  ALA A 550     -17.147 -59.467  -2.488  1.00  1.25           C  
ATOM   8863  H   ALA A 550     -15.225 -58.127  -3.421  1.00  1.25           H  
ATOM   8864  HA  ALA A 550     -16.027 -60.902  -3.594  1.00  1.25           H  
ATOM   8865 1HB  ALA A 550     -17.988 -60.139  -2.327  1.00  1.25           H  
ATOM   8866 2HB  ALA A 550     -16.470 -59.515  -1.635  1.00  1.25           H  
ATOM   8867 3HB  ALA A 550     -17.513 -58.447  -2.611  1.00  1.25           H  
ATOM   8868  N   ASN A 551     -17.009 -59.128  -5.980  1.00  1.31           N  
ATOM   8869  CA  ASN A 551     -17.840 -59.175  -7.166  1.00  1.31           C  
ATOM   8870  C   ASN A 551     -17.928 -60.652  -7.559  1.00  1.31           C  
ATOM   8871  O   ASN A 551     -16.901 -61.328  -7.568  1.00  1.31           O  
ATOM   8872  CB  ASN A 551     -17.203 -58.376  -8.290  1.00  1.31           C  
ATOM   8873  CG  ASN A 551     -18.017 -58.326  -9.581  1.00  1.31           C  
ATOM   8874  OD1 ASN A 551     -18.227 -59.356 -10.267  1.00  1.31           O  
ATOM   8875  ND2 ASN A 551     -18.476 -57.148  -9.944  1.00  1.31           N  
ATOM   8876  H   ASN A 551     -16.169 -58.550  -5.988  1.00  1.31           H  
ATOM   8877  HA  ASN A 551     -18.812 -58.765  -6.926  1.00  1.31           H  
ATOM   8878 1HB  ASN A 551     -17.037 -57.349  -7.950  1.00  1.31           H  
ATOM   8879 2HB  ASN A 551     -16.241 -58.788  -8.494  1.00  1.31           H  
ATOM   8880 1HD2 ASN A 551     -19.008 -57.059 -10.783  1.00  1.31           H  
ATOM   8881 2HD2 ASN A 551     -18.299 -56.317  -9.382  1.00  1.31           H  
ATOM   8882  N   PRO A 552     -19.098 -61.196  -7.924  1.00  1.31           N  
ATOM   8883  CA  PRO A 552     -19.290 -62.583  -8.317  1.00  1.31           C  
ATOM   8884  C   PRO A 552     -18.250 -63.136  -9.292  1.00  1.31           C  
ATOM   8885  O   PRO A 552     -17.976 -64.334  -9.275  1.00  1.31           O  
ATOM   8886  CB  PRO A 552     -20.665 -62.534  -8.986  1.00  1.31           C  
ATOM   8887  CG  PRO A 552     -21.397 -61.422  -8.275  1.00  1.31           C  
ATOM   8888  CD  PRO A 552     -20.347 -60.389  -7.949  1.00  1.31           C  
ATOM   8889  HA  PRO A 552     -19.309 -63.197  -7.405  1.00  1.31           H  
ATOM   8890 1HB  PRO A 552     -20.545 -62.343 -10.065  1.00  1.31           H  
ATOM   8891 2HB  PRO A 552     -21.167 -63.509  -8.888  1.00  1.31           H  
ATOM   8892 1HG  PRO A 552     -22.175 -61.019  -8.938  1.00  1.31           H  
ATOM   8893 2HG  PRO A 552     -21.912 -61.801  -7.405  1.00  1.31           H  
ATOM   8894 1HD  PRO A 552     -20.328 -59.612  -8.715  1.00  1.31           H  
ATOM   8895 2HD  PRO A 552     -20.573 -59.997  -6.945  1.00  1.31           H  
ATOM   8896  N   GLY A 553     -17.695 -62.282 -10.169  1.00  1.25           N  
ATOM   8897  CA  GLY A 553     -16.710 -62.736 -11.153  1.00  1.25           C  
ATOM   8898  C   GLY A 553     -15.337 -62.092 -10.930  1.00  1.25           C  
ATOM   8899  O   GLY A 553     -14.438 -62.218 -11.765  1.00  1.25           O  
ATOM   8900  H   GLY A 553     -17.934 -61.291 -10.154  1.00  1.25           H  
ATOM   8901 1HA  GLY A 553     -16.616 -63.820 -11.107  1.00  1.25           H  
ATOM   8902 2HA  GLY A 553     -17.066 -62.491 -12.152  1.00  1.25           H  
ATOM   8903  N   GLY A 554     -15.193 -61.410  -9.800  1.00  1.15           N  
ATOM   8904  CA  GLY A 554     -13.992 -60.678  -9.422  1.00  1.15           C  
ATOM   8905  C   GLY A 554     -14.047 -59.248  -9.986  1.00  1.15           C  
ATOM   8906  O   GLY A 554     -14.924 -58.953 -10.798  1.00  1.15           O  
ATOM   8907  H   GLY A 554     -15.963 -61.399  -9.139  1.00  1.15           H  
ATOM   8908 1HA  GLY A 554     -13.957 -60.669  -8.334  1.00  1.15           H  
ATOM   8909 2HA  GLY A 554     -13.107 -61.199  -9.785  1.00  1.15           H  
ATOM   8910  N   PRO A 555     -13.142 -58.344  -9.558  1.00  1.04           N  
ATOM   8911  CA  PRO A 555     -13.032 -56.950  -9.966  1.00  1.04           C  
ATOM   8912  C   PRO A 555     -12.802 -56.800 -11.455  1.00  1.04           C  
ATOM   8913  O   PRO A 555     -12.140 -57.634 -12.078  1.00  1.04           O  
ATOM   8914  CB  PRO A 555     -11.782 -56.461  -9.226  1.00  1.04           C  
ATOM   8915  CG  PRO A 555     -11.635 -57.366  -8.065  1.00  1.04           C  
ATOM   8916  CD  PRO A 555     -12.134 -58.728  -8.550  1.00  1.04           C  
ATOM   8917  HA  PRO A 555     -13.932 -56.399  -9.649  1.00  1.04           H  
ATOM   8918 1HB  PRO A 555     -10.917 -56.472  -9.902  1.00  1.04           H  
ATOM   8919 2HB  PRO A 555     -11.934 -55.414  -8.919  1.00  1.04           H  
ATOM   8920 1HG  PRO A 555     -10.588 -57.384  -7.728  1.00  1.04           H  
ATOM   8921 2HG  PRO A 555     -12.220 -56.951  -7.246  1.00  1.04           H  
ATOM   8922 1HD  PRO A 555     -11.327 -59.314  -9.009  1.00  1.04           H  
ATOM   8923 2HD  PRO A 555     -12.582 -59.228  -7.693  1.00  1.04           H  
ATOM   8924  N   VAL A 556     -13.295 -55.710 -12.010  1.00  0.94           N  
ATOM   8925  CA  VAL A 556     -13.107 -55.405 -13.412  1.00  0.94           C  
ATOM   8926  C   VAL A 556     -11.765 -54.729 -13.676  1.00  0.94           C  
ATOM   8927  O   VAL A 556     -11.499 -53.622 -13.194  1.00  0.94           O  
ATOM   8928  CB  VAL A 556     -14.246 -54.451 -13.854  1.00  0.94           C  
ATOM   8929  CG1 VAL A 556     -14.099 -54.010 -15.292  1.00  0.94           C  
ATOM   8930  CG2 VAL A 556     -15.564 -55.153 -13.674  1.00  0.94           C  
ATOM   8931  H   VAL A 556     -13.832 -55.066 -11.439  1.00  0.94           H  
ATOM   8932  HA  VAL A 556     -13.155 -56.330 -13.988  1.00  0.94           H  
ATOM   8933  HB  VAL A 556     -14.210 -53.555 -13.236  1.00  0.94           H  
ATOM   8934 1HG1 VAL A 556     -14.913 -53.332 -15.551  1.00  0.94           H  
ATOM   8935 2HG1 VAL A 556     -13.161 -53.510 -15.429  1.00  0.94           H  
ATOM   8936 3HG1 VAL A 556     -14.146 -54.867 -15.916  1.00  0.94           H  
ATOM   8937 1HG2 VAL A 556     -16.354 -54.485 -13.972  1.00  0.94           H  
ATOM   8938 2HG2 VAL A 556     -15.588 -56.044 -14.298  1.00  0.94           H  
ATOM   8939 3HG2 VAL A 556     -15.691 -55.435 -12.625  1.00  0.94           H  
ATOM   8940  N   ASN A 557     -10.927 -55.342 -14.514  1.00  0.87           N  
ATOM   8941  CA  ASN A 557      -9.651 -54.723 -14.870  1.00  0.87           C  
ATOM   8942  C   ASN A 557      -9.978 -53.702 -15.944  1.00  0.87           C  
ATOM   8943  O   ASN A 557      -9.774 -53.920 -17.134  1.00  0.87           O  
ATOM   8944  CB  ASN A 557      -8.649 -55.756 -15.361  1.00  0.87           C  
ATOM   8945  CG  ASN A 557      -7.258 -55.202 -15.558  1.00  0.87           C  
ATOM   8946  OD1 ASN A 557      -6.961 -54.065 -15.181  1.00  0.87           O  
ATOM   8947  ND2 ASN A 557      -6.392 -56.004 -16.136  1.00  0.87           N  
ATOM   8948  H   ASN A 557     -11.160 -56.259 -14.915  1.00  0.87           H  
ATOM   8949  HA  ASN A 557      -9.244 -54.194 -14.009  1.00  0.87           H  
ATOM   8950 1HB  ASN A 557      -8.606 -56.581 -14.649  1.00  0.87           H  
ATOM   8951 2HB  ASN A 557      -8.999 -56.166 -16.308  1.00  0.87           H  
ATOM   8952 1HD2 ASN A 557      -5.451 -55.700 -16.283  1.00  0.87           H  
ATOM   8953 2HD2 ASN A 557      -6.672 -56.922 -16.416  1.00  0.87           H  
ATOM   8954  N   PHE A 558     -10.539 -52.599 -15.488  1.00  0.81           N  
ATOM   8955  CA  PHE A 558     -11.112 -51.575 -16.332  1.00  0.81           C  
ATOM   8956  C   PHE A 558     -10.121 -50.882 -17.241  1.00  0.81           C  
ATOM   8957  O   PHE A 558     -10.283 -50.856 -18.457  1.00  0.81           O  
ATOM   8958  CB  PHE A 558     -11.821 -50.580 -15.417  1.00  0.81           C  
ATOM   8959  CG  PHE A 558     -12.412 -49.442 -16.090  1.00  0.81           C  
ATOM   8960  CD1 PHE A 558     -12.784 -49.538 -17.399  1.00  0.81           C  
ATOM   8961  CD2 PHE A 558     -12.663 -48.266 -15.396  1.00  0.81           C  
ATOM   8962  CE1 PHE A 558     -13.373 -48.497 -18.006  1.00  0.81           C  
ATOM   8963  CE2 PHE A 558     -13.274 -47.226 -16.018  1.00  0.81           C  
ATOM   8964  CZ  PHE A 558     -13.627 -47.356 -17.328  1.00  0.81           C  
ATOM   8965  H   PHE A 558     -10.647 -52.536 -14.478  1.00  0.81           H  
ATOM   8966  HA  PHE A 558     -11.862 -52.048 -16.965  1.00  0.81           H  
ATOM   8967 1HB  PHE A 558     -12.612 -51.097 -14.874  1.00  0.81           H  
ATOM   8968 2HB  PHE A 558     -11.116 -50.206 -14.678  1.00  0.81           H  
ATOM   8969  HD1 PHE A 558     -12.603 -50.465 -17.951  1.00  0.81           H  
ATOM   8970  HD2 PHE A 558     -12.379 -48.190 -14.345  1.00  0.81           H  
ATOM   8971  HE1 PHE A 558     -13.662 -48.581 -19.025  1.00  0.81           H  
ATOM   8972  HE2 PHE A 558     -13.488 -46.305 -15.477  1.00  0.81           H  
ATOM   8973  HZ  PHE A 558     -14.124 -46.563 -17.832  1.00  0.81           H  
ATOM   8974  N   LEU A 559      -9.046 -50.355 -16.691  1.00  0.77           N  
ATOM   8975  CA  LEU A 559      -8.121 -49.581 -17.511  1.00  0.77           C  
ATOM   8976  C   LEU A 559      -7.053 -50.499 -18.127  1.00  0.77           C  
ATOM   8977  O   LEU A 559      -5.843 -50.286 -18.013  1.00  0.77           O  
ATOM   8978  CB  LEU A 559      -7.536 -48.521 -16.592  1.00  0.77           C  
ATOM   8979  CG  LEU A 559      -8.619 -47.641 -15.907  1.00  0.77           C  
ATOM   8980  CD1 LEU A 559      -7.995 -46.722 -14.959  1.00  0.77           C  
ATOM   8981  CD2 LEU A 559      -9.373 -46.872 -16.946  1.00  0.77           C  
ATOM   8982  H   LEU A 559      -8.891 -50.447 -15.698  1.00  0.77           H  
ATOM   8983  HA  LEU A 559      -8.676 -49.102 -18.315  1.00  0.77           H  
ATOM   8984 1HB  LEU A 559      -6.955 -49.017 -15.812  1.00  0.77           H  
ATOM   8985 2HB  LEU A 559      -6.891 -47.867 -17.167  1.00  0.77           H  
ATOM   8986  HG  LEU A 559      -9.308 -48.277 -15.354  1.00  0.77           H  
ATOM   8987 1HD1 LEU A 559      -8.767 -46.131 -14.486  1.00  0.77           H  
ATOM   8988 2HD1 LEU A 559      -7.464 -47.292 -14.198  1.00  0.77           H  
ATOM   8989 3HD1 LEU A 559      -7.305 -46.077 -15.491  1.00  0.77           H  
ATOM   8990 1HD2 LEU A 559     -10.137 -46.260 -16.466  1.00  0.77           H  
ATOM   8991 2HD2 LEU A 559      -8.688 -46.232 -17.497  1.00  0.77           H  
ATOM   8992 3HD2 LEU A 559      -9.840 -47.572 -17.612  1.00  0.77           H  
ATOM   8993  N   LYS A 560      -7.525 -51.491 -18.866  1.00  0.75           N  
ATOM   8994  CA  LYS A 560      -6.651 -52.516 -19.406  1.00  0.75           C  
ATOM   8995  C   LYS A 560      -5.901 -52.025 -20.620  1.00  0.75           C  
ATOM   8996  O   LYS A 560      -6.497 -51.663 -21.632  1.00  0.75           O  
ATOM   8997  CB  LYS A 560      -7.460 -53.759 -19.781  1.00  0.75           C  
ATOM   8998  CG  LYS A 560      -6.626 -54.987 -20.145  1.00  0.75           C  
ATOM   8999  CD  LYS A 560      -7.516 -56.144 -20.624  1.00  0.75           C  
ATOM   9000  CE  LYS A 560      -8.426 -56.677 -19.512  1.00  0.75           C  
ATOM   9001  NZ  LYS A 560      -9.222 -57.864 -19.971  1.00  0.75           N  
ATOM   9002  H   LYS A 560      -8.537 -51.545 -18.979  1.00  0.75           H  
ATOM   9003  HA  LYS A 560      -5.925 -52.788 -18.641  1.00  0.75           H  
ATOM   9004 1HB  LYS A 560      -8.100 -54.035 -18.948  1.00  0.75           H  
ATOM   9005 2HB  LYS A 560      -8.110 -53.530 -20.625  1.00  0.75           H  
ATOM   9006 1HG  LYS A 560      -5.919 -54.728 -20.933  1.00  0.75           H  
ATOM   9007 2HG  LYS A 560      -6.067 -55.309 -19.267  1.00  0.75           H  
ATOM   9008 1HD  LYS A 560      -8.139 -55.802 -21.452  1.00  0.75           H  
ATOM   9009 2HD  LYS A 560      -6.885 -56.959 -20.981  1.00  0.75           H  
ATOM   9010 1HE  LYS A 560      -7.824 -56.964 -18.654  1.00  0.75           H  
ATOM   9011 2HE  LYS A 560      -9.112 -55.883 -19.206  1.00  0.75           H  
ATOM   9012 1HZ  LYS A 560      -9.842 -58.192 -19.207  1.00  0.75           H  
ATOM   9013 2HZ  LYS A 560      -9.795 -57.594 -20.756  1.00  0.75           H  
ATOM   9014 3HZ  LYS A 560      -8.609 -58.609 -20.242  1.00  0.75           H  
ATOM   9015  N   GLY A 561      -4.581 -52.012 -20.517  1.00  0.72           N  
ATOM   9016  CA  GLY A 561      -3.742 -51.559 -21.612  1.00  0.72           C  
ATOM   9017  C   GLY A 561      -3.613 -50.041 -21.709  1.00  0.72           C  
ATOM   9018  O   GLY A 561      -2.950 -49.540 -22.615  1.00  0.72           O  
ATOM   9019  H   GLY A 561      -4.153 -52.320 -19.657  1.00  0.72           H  
ATOM   9020 1HA  GLY A 561      -2.749 -51.996 -21.499  1.00  0.72           H  
ATOM   9021 2HA  GLY A 561      -4.147 -51.943 -22.547  1.00  0.72           H  
ATOM   9022  N   LEU A 562      -4.184 -49.287 -20.766  1.00  0.69           N  
ATOM   9023  CA  LEU A 562      -4.144 -47.818 -20.844  1.00  0.69           C  
ATOM   9024  C   LEU A 562      -2.791 -47.224 -20.401  1.00  0.69           C  
ATOM   9025  O   LEU A 562      -2.728 -46.283 -19.612  1.00  0.69           O  
ATOM   9026  CB  LEU A 562      -5.266 -47.283 -19.940  1.00  0.69           C  
ATOM   9027  CG  LEU A 562      -6.648 -47.146 -20.506  1.00  0.69           C  
ATOM   9028  CD1 LEU A 562      -6.672 -46.033 -21.433  1.00  0.69           C  
ATOM   9029  CD2 LEU A 562      -7.034 -48.408 -21.223  1.00  0.69           C  
ATOM   9030  H   LEU A 562      -4.691 -49.726 -19.996  1.00  0.69           H  
ATOM   9031  HA  LEU A 562      -4.335 -47.522 -21.876  1.00  0.69           H  
ATOM   9032 1HB  LEU A 562      -5.382 -47.984 -19.147  1.00  0.69           H  
ATOM   9033 2HB  LEU A 562      -4.969 -46.346 -19.527  1.00  0.69           H  
ATOM   9034  HG  LEU A 562      -7.359 -46.950 -19.700  1.00  0.69           H  
ATOM   9035 1HD1 LEU A 562      -7.657 -45.955 -21.815  1.00  0.69           H  
ATOM   9036 2HD1 LEU A 562      -6.405 -45.119 -20.928  1.00  0.69           H  
ATOM   9037 3HD1 LEU A 562      -5.968 -46.217 -22.246  1.00  0.69           H  
ATOM   9038 1HD2 LEU A 562      -8.026 -48.303 -21.633  1.00  0.69           H  
ATOM   9039 2HD2 LEU A 562      -6.332 -48.599 -22.034  1.00  0.69           H  
ATOM   9040 3HD2 LEU A 562      -7.020 -49.234 -20.548  1.00  0.69           H  
ATOM   9041  N   SER A 563      -1.706 -47.685 -21.017  1.00  0.67           N  
ATOM   9042  CA  SER A 563      -0.359 -47.270 -20.623  1.00  0.67           C  
ATOM   9043  C   SER A 563       0.002 -45.850 -20.993  1.00  0.67           C  
ATOM   9044  O   SER A 563       0.868 -45.247 -20.364  1.00  0.67           O  
ATOM   9045  CB  SER A 563       0.661 -48.235 -21.201  1.00  0.67           C  
ATOM   9046  OG  SER A 563       0.739 -48.123 -22.594  1.00  0.67           O  
ATOM   9047  H   SER A 563      -1.844 -48.397 -21.729  1.00  0.67           H  
ATOM   9048  HA  SER A 563      -0.302 -47.318 -19.548  1.00  0.67           H  
ATOM   9049 1HB  SER A 563       1.636 -48.040 -20.760  1.00  0.67           H  
ATOM   9050 2HB  SER A 563       0.377 -49.252 -20.929  1.00  0.67           H  
ATOM   9051  HG  SER A 563       1.198 -47.297 -22.761  1.00  0.67           H  
ATOM   9052  N   HIS A 564      -0.734 -45.276 -21.939  1.00  0.64           N  
ATOM   9053  CA  HIS A 564      -0.501 -43.909 -22.393  1.00  0.64           C  
ATOM   9054  C   HIS A 564      -1.442 -42.944 -21.694  1.00  0.64           C  
ATOM   9055  O   HIS A 564      -1.506 -41.763 -22.031  1.00  0.64           O  
ATOM   9056  CB  HIS A 564      -0.707 -43.802 -23.909  1.00  0.64           C  
ATOM   9057  CG  HIS A 564       0.306 -44.562 -24.724  1.00  0.64           C  
ATOM   9058  ND1 HIS A 564       1.611 -44.130 -24.883  1.00  0.64           N  
ATOM   9059  CD2 HIS A 564       0.209 -45.724 -25.415  1.00  0.64           C  
ATOM   9060  CE1 HIS A 564       2.266 -44.990 -25.644  1.00  0.64           C  
ATOM   9061  NE2 HIS A 564       1.439 -45.964 -25.978  1.00  0.64           N  
ATOM   9062  H   HIS A 564      -1.457 -45.824 -22.386  1.00  0.64           H  
ATOM   9063  HA  HIS A 564       0.519 -43.608 -22.158  1.00  0.64           H  
ATOM   9064 1HB  HIS A 564      -1.706 -44.177 -24.165  1.00  0.64           H  
ATOM   9065 2HB  HIS A 564      -0.677 -42.752 -24.206  1.00  0.64           H  
ATOM   9066  HD2 HIS A 564      -0.673 -46.354 -25.509  1.00  0.64           H  
ATOM   9067  HE1 HIS A 564       3.311 -44.910 -25.942  1.00  0.64           H  
ATOM   9068  HE2 HIS A 564       1.664 -46.762 -26.554  1.00  0.64           H  
ATOM   9069  N   LEU A 565      -2.171 -43.448 -20.707  1.00  0.63           N  
ATOM   9070  CA  LEU A 565      -3.097 -42.624 -19.973  1.00  0.63           C  
ATOM   9071  C   LEU A 565      -2.311 -41.707 -19.056  1.00  0.63           C  
ATOM   9072  O   LEU A 565      -1.502 -42.177 -18.262  1.00  0.63           O  
ATOM   9073  CB  LEU A 565      -4.027 -43.539 -19.189  1.00  0.63           C  
ATOM   9074  CG  LEU A 565      -5.124 -42.919 -18.413  1.00  0.63           C  
ATOM   9075  CD1 LEU A 565      -6.073 -42.264 -19.349  1.00  0.63           C  
ATOM   9076  CD2 LEU A 565      -5.803 -44.013 -17.600  1.00  0.63           C  
ATOM   9077  H   LEU A 565      -2.102 -44.430 -20.447  1.00  0.63           H  
ATOM   9078  HA  LEU A 565      -3.679 -42.029 -20.669  1.00  0.63           H  
ATOM   9079 1HB  LEU A 565      -4.480 -44.204 -19.902  1.00  0.63           H  
ATOM   9080 2HB  LEU A 565      -3.428 -44.131 -18.497  1.00  0.63           H  
ATOM   9081  HG  LEU A 565      -4.734 -42.146 -17.763  1.00  0.63           H  
ATOM   9082 1HD1 LEU A 565      -6.871 -41.803 -18.783  1.00  0.63           H  
ATOM   9083 2HD1 LEU A 565      -5.552 -41.521 -19.899  1.00  0.63           H  
ATOM   9084 3HD1 LEU A 565      -6.477 -42.993 -20.032  1.00  0.63           H  
ATOM   9085 1HD2 LEU A 565      -6.591 -43.579 -17.052  1.00  0.63           H  
ATOM   9086 2HD2 LEU A 565      -6.200 -44.773 -18.260  1.00  0.63           H  
ATOM   9087 3HD2 LEU A 565      -5.087 -44.462 -16.924  1.00  0.63           H  
ATOM   9088  N   HIS A 566      -2.532 -40.401 -19.166  1.00  0.62           N  
ATOM   9089  CA  HIS A 566      -1.830 -39.435 -18.336  1.00  0.62           C  
ATOM   9090  C   HIS A 566      -2.751 -38.901 -17.252  1.00  0.62           C  
ATOM   9091  O   HIS A 566      -2.324 -38.688 -16.109  1.00  0.62           O  
ATOM   9092  CB  HIS A 566      -1.309 -38.262 -19.164  1.00  0.62           C  
ATOM   9093  CG  HIS A 566      -0.283 -38.633 -20.183  1.00  0.62           C  
ATOM   9094  ND1 HIS A 566       0.972 -39.091 -19.842  1.00  0.62           N  
ATOM   9095  CD2 HIS A 566      -0.314 -38.582 -21.535  1.00  0.62           C  
ATOM   9096  CE1 HIS A 566       1.666 -39.302 -20.953  1.00  0.62           C  
ATOM   9097  NE2 HIS A 566       0.910 -38.998 -21.985  1.00  0.62           N  
ATOM   9098  H   HIS A 566      -3.207 -40.067 -19.838  1.00  0.62           H  
ATOM   9099  HA  HIS A 566      -0.979 -39.908 -17.864  1.00  0.62           H  
ATOM   9100 1HB  HIS A 566      -2.147 -37.795 -19.685  1.00  0.62           H  
ATOM   9101 2HB  HIS A 566      -0.877 -37.514 -18.500  1.00  0.62           H  
ATOM   9102  HD1 HIS A 566       1.146 -39.665 -19.003  1.00  0.62           H  
ATOM   9103  HD2 HIS A 566      -1.077 -38.279 -22.248  1.00  0.62           H  
ATOM   9104  HE1 HIS A 566       2.694 -39.671 -20.902  1.00  0.62           H  
ATOM   9105  N   ILE A 567      -4.020 -38.709 -17.607  1.00  0.61           N  
ATOM   9106  CA  ILE A 567      -4.989 -38.182 -16.661  1.00  0.61           C  
ATOM   9107  C   ILE A 567      -6.119 -39.169 -16.430  1.00  0.61           C  
ATOM   9108  O   ILE A 567      -6.761 -39.634 -17.376  1.00  0.61           O  
ATOM   9109  CB  ILE A 567      -5.568 -36.831 -17.108  1.00  0.61           C  
ATOM   9110  CG1 ILE A 567      -4.451 -35.784 -17.230  1.00  0.61           C  
ATOM   9111  CG2 ILE A 567      -6.632 -36.371 -16.125  1.00  0.61           C  
ATOM   9112  CD1 ILE A 567      -4.904 -34.475 -17.812  1.00  0.61           C  
ATOM   9113  H   ILE A 567      -4.311 -38.915 -18.561  1.00  0.61           H  
ATOM   9114  HA  ILE A 567      -4.493 -38.021 -15.710  1.00  0.61           H  
ATOM   9115  HB  ILE A 567      -6.002 -36.947 -18.069  1.00  0.61           H  
ATOM   9116 1HG1 ILE A 567      -4.044 -35.595 -16.254  1.00  0.61           H  
ATOM   9117 2HG1 ILE A 567      -3.663 -36.177 -17.864  1.00  0.61           H  
ATOM   9118 1HG2 ILE A 567      -7.046 -35.420 -16.454  1.00  0.61           H  
ATOM   9119 2HG2 ILE A 567      -7.430 -37.111 -16.072  1.00  0.61           H  
ATOM   9120 3HG2 ILE A 567      -6.180 -36.251 -15.135  1.00  0.61           H  
ATOM   9121 1HD1 ILE A 567      -4.060 -33.788 -17.861  1.00  0.61           H  
ATOM   9122 2HD1 ILE A 567      -5.297 -34.622 -18.801  1.00  0.61           H  
ATOM   9123 3HD1 ILE A 567      -5.680 -34.049 -17.178  1.00  0.61           H  
ATOM   9124  N   LEU A 568      -6.351 -39.483 -15.167  1.00  0.61           N  
ATOM   9125  CA  LEU A 568      -7.406 -40.405 -14.787  1.00  0.61           C  
ATOM   9126  C   LEU A 568      -8.250 -39.884 -13.643  1.00  0.61           C  
ATOM   9127  O   LEU A 568      -7.788 -39.839 -12.500  1.00  0.61           O  
ATOM   9128  CB  LEU A 568      -6.771 -41.727 -14.395  1.00  0.61           C  
ATOM   9129  CG  LEU A 568      -7.682 -42.771 -13.864  1.00  0.61           C  
ATOM   9130  CD1 LEU A 568      -8.766 -43.154 -14.936  1.00  0.61           C  
ATOM   9131  CD2 LEU A 568      -6.794 -43.942 -13.440  1.00  0.61           C  
ATOM   9132  H   LEU A 568      -5.767 -39.053 -14.445  1.00  0.61           H  
ATOM   9133  HA  LEU A 568      -8.058 -40.562 -15.646  1.00  0.61           H  
ATOM   9134 1HB  LEU A 568      -6.290 -42.131 -15.268  1.00  0.61           H  
ATOM   9135 2HB  LEU A 568      -6.005 -41.535 -13.643  1.00  0.61           H  
ATOM   9136  HG  LEU A 568      -8.211 -42.384 -12.993  1.00  0.61           H  
ATOM   9137 1HD1 LEU A 568      -9.431 -43.903 -14.534  1.00  0.61           H  
ATOM   9138 2HD1 LEU A 568      -9.350 -42.264 -15.192  1.00  0.61           H  
ATOM   9139 3HD1 LEU A 568      -8.318 -43.538 -15.817  1.00  0.61           H  
ATOM   9140 1HD2 LEU A 568      -7.390 -44.728 -13.022  1.00  0.61           H  
ATOM   9141 2HD2 LEU A 568      -6.254 -44.315 -14.304  1.00  0.61           H  
ATOM   9142 3HD2 LEU A 568      -6.079 -43.601 -12.690  1.00  0.61           H  
ATOM   9143  N   ASN A 569      -9.500 -39.548 -13.953  1.00  0.61           N  
ATOM   9144  CA  ASN A 569     -10.415 -39.023 -12.954  1.00  0.61           C  
ATOM   9145  C   ASN A 569     -11.518 -40.028 -12.615  1.00  0.61           C  
ATOM   9146  O   ASN A 569     -12.373 -40.372 -13.436  1.00  0.61           O  
ATOM   9147  CB  ASN A 569     -10.981 -37.686 -13.377  1.00  0.61           C  
ATOM   9148  CG  ASN A 569     -11.785 -37.021 -12.285  1.00  0.61           C  
ATOM   9149  OD1 ASN A 569     -12.309 -37.652 -11.361  1.00  0.61           O  
ATOM   9150  ND2 ASN A 569     -11.873 -35.718 -12.364  1.00  0.61           N  
ATOM   9151  H   ASN A 569      -9.799 -39.611 -14.927  1.00  0.61           H  
ATOM   9152  HA  ASN A 569      -9.857 -38.868 -12.034  1.00  0.61           H  
ATOM   9153 1HB  ASN A 569     -10.168 -37.023 -13.674  1.00  0.61           H  
ATOM   9154 2HB  ASN A 569     -11.610 -37.818 -14.231  1.00  0.61           H  
ATOM   9155 1HD2 ASN A 569     -12.374 -35.207 -11.660  1.00  0.61           H  
ATOM   9156 2HD2 ASN A 569     -11.442 -35.234 -13.126  1.00  0.61           H  
ATOM   9157  N   LEU A 570     -11.429 -40.560 -11.414  1.00  0.61           N  
ATOM   9158  CA  LEU A 570     -12.319 -41.562 -10.857  1.00  0.61           C  
ATOM   9159  C   LEU A 570     -12.923 -41.038  -9.548  1.00  0.61           C  
ATOM   9160  O   LEU A 570     -13.251 -41.808  -8.634  1.00  0.61           O  
ATOM   9161  CB  LEU A 570     -11.509 -42.829 -10.621  1.00  0.61           C  
ATOM   9162  CG  LEU A 570     -10.978 -43.524 -11.871  1.00  0.61           C  
ATOM   9163  CD1 LEU A 570      -9.935 -44.471 -11.465  1.00  0.61           C  
ATOM   9164  CD2 LEU A 570     -12.105 -44.266 -12.556  1.00  0.61           C  
ATOM   9165  H   LEU A 570     -10.695 -40.227 -10.798  1.00  0.61           H  
ATOM   9166  HA  LEU A 570     -13.122 -41.759 -11.568  1.00  0.61           H  
ATOM   9167 1HB  LEU A 570     -10.647 -42.541 -10.040  1.00  0.61           H  
ATOM   9168 2HB  LEU A 570     -12.104 -43.540 -10.046  1.00  0.61           H  
ATOM   9169  HG  LEU A 570     -10.555 -42.799 -12.556  1.00  0.61           H  
ATOM   9170 1HD1 LEU A 570      -9.558 -45.001 -12.330  1.00  0.61           H  
ATOM   9171 2HD1 LEU A 570      -9.122 -43.933 -10.980  1.00  0.61           H  
ATOM   9172 3HD1 LEU A 570     -10.373 -45.146 -10.788  1.00  0.61           H  
ATOM   9173 1HD2 LEU A 570     -11.724 -44.774 -13.445  1.00  0.61           H  
ATOM   9174 2HD2 LEU A 570     -12.529 -45.000 -11.874  1.00  0.61           H  
ATOM   9175 3HD2 LEU A 570     -12.869 -43.553 -12.840  1.00  0.61           H  
ATOM   9176  N   GLU A 571     -13.019 -39.712  -9.460  1.00  0.62           N  
ATOM   9177  CA  GLU A 571     -13.546 -39.010  -8.291  1.00  0.62           C  
ATOM   9178  C   GLU A 571     -15.004 -39.347  -8.023  1.00  0.62           C  
ATOM   9179  O   GLU A 571     -15.805 -39.403  -8.960  1.00  0.62           O  
ATOM   9180  CB  GLU A 571     -13.430 -37.487  -8.474  1.00  0.62           C  
ATOM   9181  CG  GLU A 571     -13.792 -36.644  -7.229  1.00  0.62           C  
ATOM   9182  CD  GLU A 571     -13.613 -35.116  -7.395  1.00  0.62           C  
ATOM   9183  OE1 GLU A 571     -14.477 -34.497  -7.962  1.00  0.62           O  
ATOM   9184  OE2 GLU A 571     -12.617 -34.583  -6.922  1.00  0.62           O  
ATOM   9185  H   GLU A 571     -12.712 -39.148 -10.252  1.00  0.62           H  
ATOM   9186  HA  GLU A 571     -12.955 -39.307  -7.423  1.00  0.62           H  
ATOM   9187 1HB  GLU A 571     -12.436 -37.249  -8.768  1.00  0.62           H  
ATOM   9188 2HB  GLU A 571     -14.078 -37.174  -9.283  1.00  0.62           H  
ATOM   9189 1HG  GLU A 571     -14.821 -36.834  -6.971  1.00  0.62           H  
ATOM   9190 2HG  GLU A 571     -13.169 -36.988  -6.407  1.00  0.62           H  
ATOM   9191  N   SER A 572     -15.340 -39.565  -6.756  1.00  0.63           N  
ATOM   9192  CA  SER A 572     -16.717 -39.803  -6.341  1.00  0.63           C  
ATOM   9193  C   SER A 572     -17.444 -40.952  -7.030  1.00  0.63           C  
ATOM   9194  O   SER A 572     -18.603 -40.806  -7.401  1.00  0.63           O  
ATOM   9195  CB  SER A 572     -17.506 -38.537  -6.601  1.00  0.63           C  
ATOM   9196  OG  SER A 572     -18.760 -38.544  -5.983  1.00  0.63           O  
ATOM   9197  H   SER A 572     -14.605 -39.526  -6.047  1.00  0.63           H  
ATOM   9198  HA  SER A 572     -16.707 -40.008  -5.277  1.00  0.63           H  
ATOM   9199 1HB  SER A 572     -16.941 -37.677  -6.264  1.00  0.63           H  
ATOM   9200 2HB  SER A 572     -17.640 -38.425  -7.666  1.00  0.63           H  
ATOM   9201  HG  SER A 572     -19.292 -37.911  -6.514  1.00  0.63           H  
ATOM   9202  N   ASN A 573     -16.814 -42.114  -7.148  1.00  0.65           N  
ATOM   9203  CA  ASN A 573     -17.493 -43.247  -7.761  1.00  0.65           C  
ATOM   9204  C   ASN A 573     -18.052 -44.206  -6.715  1.00  0.65           C  
ATOM   9205  O   ASN A 573     -18.543 -45.291  -7.045  1.00  0.65           O  
ATOM   9206  CB  ASN A 573     -16.599 -43.946  -8.752  1.00  0.65           C  
ATOM   9207  CG  ASN A 573     -16.355 -43.120  -9.988  1.00  0.65           C  
ATOM   9208  OD1 ASN A 573     -17.131 -42.225 -10.372  1.00  0.65           O  
ATOM   9209  ND2 ASN A 573     -15.288 -43.423 -10.657  1.00  0.65           N  
ATOM   9210  H   ASN A 573     -15.870 -42.228  -6.789  1.00  0.65           H  
ATOM   9211  HA  ASN A 573     -18.350 -42.865  -8.317  1.00  0.65           H  
ATOM   9212 1HB  ASN A 573     -15.641 -44.148  -8.294  1.00  0.65           H  
ATOM   9213 2HB  ASN A 573     -17.037 -44.892  -9.033  1.00  0.65           H  
ATOM   9214 1HD2 ASN A 573     -15.099 -42.936 -11.510  1.00  0.65           H  
ATOM   9215 2HD2 ASN A 573     -14.682 -44.148 -10.331  1.00  0.65           H  
ATOM   9216  N   GLY A 574     -17.956 -43.789  -5.442  1.00  0.67           N  
ATOM   9217  CA  GLY A 574     -18.415 -44.564  -4.295  1.00  0.67           C  
ATOM   9218  C   GLY A 574     -17.481 -45.724  -4.008  1.00  0.67           C  
ATOM   9219  O   GLY A 574     -17.889 -46.719  -3.416  1.00  0.67           O  
ATOM   9220  H   GLY A 574     -17.543 -42.882  -5.278  1.00  0.67           H  
ATOM   9221 1HA  GLY A 574     -18.470 -43.917  -3.419  1.00  0.67           H  
ATOM   9222 2HA  GLY A 574     -19.421 -44.937  -4.486  1.00  0.67           H  
ATOM   9223  N   LEU A 575     -16.226 -45.604  -4.422  1.00  0.70           N  
ATOM   9224  CA  LEU A 575     -15.298 -46.719  -4.297  1.00  0.70           C  
ATOM   9225  C   LEU A 575     -15.026 -46.957  -2.824  1.00  0.70           C  
ATOM   9226  O   LEU A 575     -15.031 -46.009  -2.036  1.00  0.70           O  
ATOM   9227  CB  LEU A 575     -13.951 -46.414  -4.980  1.00  0.70           C  
ATOM   9228  CG  LEU A 575     -13.971 -46.062  -6.464  1.00  0.70           C  
ATOM   9229  CD1 LEU A 575     -12.523 -45.803  -6.920  1.00  0.70           C  
ATOM   9230  CD2 LEU A 575     -14.665 -47.129  -7.234  1.00  0.70           C  
ATOM   9231  H   LEU A 575     -15.924 -44.730  -4.844  1.00  0.70           H  
ATOM   9232  HA  LEU A 575     -15.743 -47.615  -4.730  1.00  0.70           H  
ATOM   9233 1HB  LEU A 575     -13.450 -45.638  -4.469  1.00  0.70           H  
ATOM   9234 2HB  LEU A 575     -13.331 -47.302  -4.890  1.00  0.70           H  
ATOM   9235  HG  LEU A 575     -14.511 -45.135  -6.605  1.00  0.70           H  
ATOM   9236 1HD1 LEU A 575     -12.515 -45.522  -7.975  1.00  0.70           H  
ATOM   9237 2HD1 LEU A 575     -12.084 -44.997  -6.328  1.00  0.70           H  
ATOM   9238 3HD1 LEU A 575     -11.939 -46.707  -6.781  1.00  0.70           H  
ATOM   9239 1HD2 LEU A 575     -14.688 -46.874  -8.296  1.00  0.70           H  
ATOM   9240 2HD2 LEU A 575     -14.149 -48.061  -7.093  1.00  0.70           H  
ATOM   9241 3HD2 LEU A 575     -15.674 -47.203  -6.860  1.00  0.70           H  
ATOM   9242  N   ASP A 576     -14.798 -48.206  -2.432  1.00  0.73           N  
ATOM   9243  CA  ASP A 576     -14.418 -48.444  -1.043  1.00  0.73           C  
ATOM   9244  C   ASP A 576     -13.300 -49.479  -0.933  1.00  0.73           C  
ATOM   9245  O   ASP A 576     -13.012 -50.005   0.145  1.00  0.73           O  
ATOM   9246  CB  ASP A 576     -15.645 -48.818  -0.196  1.00  0.73           C  
ATOM   9247  CG  ASP A 576     -16.344 -50.118  -0.576  1.00  0.73           C  
ATOM   9248  OD1 ASP A 576     -15.919 -50.815  -1.475  1.00  0.73           O  
ATOM   9249  OD2 ASP A 576     -17.356 -50.436   0.027  1.00  0.73           O  
ATOM   9250  H   ASP A 576     -14.862 -48.971  -3.087  1.00  0.73           H  
ATOM   9251  HA  ASP A 576     -14.034 -47.517  -0.645  1.00  0.73           H  
ATOM   9252 1HB  ASP A 576     -15.345 -48.872   0.852  1.00  0.73           H  
ATOM   9253 2HB  ASP A 576     -16.375 -48.014  -0.275  1.00  0.73           H  
ATOM   9254  N   GLU A 577     -12.685 -49.770  -2.077  1.00  0.76           N  
ATOM   9255  CA  GLU A 577     -11.581 -50.711  -2.179  1.00  0.76           C  
ATOM   9256  C   GLU A 577     -10.845 -50.499  -3.501  1.00  0.76           C  
ATOM   9257  O   GLU A 577     -11.499 -50.342  -4.535  1.00  0.76           O  
ATOM   9258  CB  GLU A 577     -12.136 -52.148  -2.081  1.00  0.76           C  
ATOM   9259  CG  GLU A 577     -11.116 -53.281  -2.073  1.00  0.76           C  
ATOM   9260  CD  GLU A 577     -11.782 -54.636  -1.827  1.00  0.76           C  
ATOM   9261  OE1 GLU A 577     -11.656 -55.158  -0.741  1.00  0.76           O  
ATOM   9262  OE2 GLU A 577     -12.420 -55.131  -2.725  1.00  0.76           O  
ATOM   9263  H   GLU A 577     -12.986 -49.292  -2.907  1.00  0.76           H  
ATOM   9264  HA  GLU A 577     -10.885 -50.533  -1.358  1.00  0.76           H  
ATOM   9265 1HB  GLU A 577     -12.738 -52.246  -1.176  1.00  0.76           H  
ATOM   9266 2HB  GLU A 577     -12.804 -52.328  -2.927  1.00  0.76           H  
ATOM   9267 1HG  GLU A 577     -10.604 -53.306  -3.037  1.00  0.76           H  
ATOM   9268 2HG  GLU A 577     -10.375 -53.089  -1.297  1.00  0.76           H  
ATOM   9269  N   ILE A 578      -9.510 -50.518  -3.480  1.00  0.78           N  
ATOM   9270  CA  ILE A 578      -8.751 -50.486  -4.728  1.00  0.78           C  
ATOM   9271  C   ILE A 578      -7.826 -51.691  -4.892  1.00  0.78           C  
ATOM   9272  O   ILE A 578      -6.846 -51.796  -4.158  1.00  0.78           O  
ATOM   9273  CB  ILE A 578      -7.886 -49.230  -4.906  1.00  0.78           C  
ATOM   9274  CG1 ILE A 578      -8.704 -47.966  -4.927  1.00  0.78           C  
ATOM   9275  CG2 ILE A 578      -7.093 -49.364  -6.124  1.00  0.78           C  
ATOM   9276  CD1 ILE A 578      -7.851 -46.724  -5.121  1.00  0.78           C  
ATOM   9277  H   ILE A 578      -9.031 -50.601  -2.590  1.00  0.78           H  
ATOM   9278  HA  ILE A 578      -9.457 -50.444  -5.535  1.00  0.78           H  
ATOM   9279  HB  ILE A 578      -7.234 -49.144  -4.060  1.00  0.78           H  
ATOM   9280 1HG1 ILE A 578      -9.434 -48.023  -5.711  1.00  0.78           H  
ATOM   9281 2HG1 ILE A 578      -9.222 -47.875  -3.998  1.00  0.78           H  
ATOM   9282 1HG2 ILE A 578      -6.475 -48.501  -6.244  1.00  0.78           H  
ATOM   9283 2HG2 ILE A 578      -6.474 -50.253  -6.076  1.00  0.78           H  
ATOM   9284 3HG2 ILE A 578      -7.753 -49.450  -6.928  1.00  0.78           H  
ATOM   9285 1HD1 ILE A 578      -8.485 -45.851  -5.130  1.00  0.78           H  
ATOM   9286 2HD1 ILE A 578      -7.128 -46.630  -4.333  1.00  0.78           H  
ATOM   9287 3HD1 ILE A 578      -7.333 -46.794  -6.071  1.00  0.78           H  
ATOM   9288  N   PRO A 579      -8.119 -52.626  -5.820  1.00  0.79           N  
ATOM   9289  CA  PRO A 579      -7.311 -53.787  -6.142  1.00  0.79           C  
ATOM   9290  C   PRO A 579      -5.950 -53.363  -6.631  1.00  0.79           C  
ATOM   9291  O   PRO A 579      -5.873 -52.477  -7.484  1.00  0.79           O  
ATOM   9292  CB  PRO A 579      -8.094 -54.441  -7.288  1.00  0.79           C  
ATOM   9293  CG  PRO A 579      -9.515 -53.947  -7.132  1.00  0.79           C  
ATOM   9294  CD  PRO A 579      -9.393 -52.556  -6.581  1.00  0.79           C  
ATOM   9295  HA  PRO A 579      -7.235 -54.446  -5.255  1.00  0.79           H  
ATOM   9296 1HB  PRO A 579      -7.648 -54.153  -8.247  1.00  0.79           H  
ATOM   9297 2HB  PRO A 579      -8.020 -55.540  -7.221  1.00  0.79           H  
ATOM   9298 1HG  PRO A 579     -10.035 -53.961  -8.099  1.00  0.79           H  
ATOM   9299 2HG  PRO A 579     -10.092 -54.609  -6.458  1.00  0.79           H  
ATOM   9300 1HD  PRO A 579      -9.322 -51.816  -7.399  1.00  0.79           H  
ATOM   9301 2HD  PRO A 579     -10.266 -52.390  -5.919  1.00  0.79           H  
ATOM   9302  N   VAL A 580      -4.903 -54.087  -6.295  1.00  0.79           N  
ATOM   9303  CA  VAL A 580      -3.597 -53.731  -6.843  1.00  0.79           C  
ATOM   9304  C   VAL A 580      -3.582 -53.592  -8.367  1.00  0.79           C  
ATOM   9305  O   VAL A 580      -3.126 -52.595  -8.935  1.00  0.79           O  
ATOM   9306  CB  VAL A 580      -2.514 -54.770  -6.485  1.00  0.79           C  
ATOM   9307  CG1 VAL A 580      -1.269 -54.502  -7.281  1.00  0.79           C  
ATOM   9308  CG2 VAL A 580      -2.195 -54.683  -5.036  1.00  0.79           C  
ATOM   9309  H   VAL A 580      -5.004 -54.809  -5.574  1.00  0.79           H  
ATOM   9310  HA  VAL A 580      -3.327 -52.796  -6.393  1.00  0.79           H  
ATOM   9311  HB  VAL A 580      -2.870 -55.772  -6.728  1.00  0.79           H  
ATOM   9312 1HG1 VAL A 580      -0.505 -55.229  -7.022  1.00  0.79           H  
ATOM   9313 2HG1 VAL A 580      -1.477 -54.570  -8.340  1.00  0.79           H  
ATOM   9314 3HG1 VAL A 580      -0.924 -53.525  -7.060  1.00  0.79           H  
ATOM   9315 1HG2 VAL A 580      -1.432 -55.414  -4.781  1.00  0.79           H  
ATOM   9316 2HG2 VAL A 580      -1.846 -53.688  -4.794  1.00  0.79           H  
ATOM   9317 3HG2 VAL A 580      -3.088 -54.896  -4.500  1.00  0.79           H  
ATOM   9318  N   GLY A 581      -4.121 -54.608  -9.027  1.00  0.78           N  
ATOM   9319  CA  GLY A 581      -4.040 -54.694 -10.474  1.00  0.78           C  
ATOM   9320  C   GLY A 581      -4.885 -53.694 -11.248  1.00  0.78           C  
ATOM   9321  O   GLY A 581      -4.719 -53.576 -12.464  1.00  0.78           O  
ATOM   9322  H   GLY A 581      -4.537 -55.360  -8.502  1.00  0.78           H  
ATOM   9323 1HA  GLY A 581      -2.997 -54.576 -10.756  1.00  0.78           H  
ATOM   9324 2HA  GLY A 581      -4.320 -55.701 -10.776  1.00  0.78           H  
ATOM   9325  N   VAL A 582      -5.758 -52.931 -10.584  1.00  0.77           N  
ATOM   9326  CA  VAL A 582      -6.601 -52.014 -11.342  1.00  0.77           C  
ATOM   9327  C   VAL A 582      -5.787 -50.957 -12.098  1.00  0.77           C  
ATOM   9328  O   VAL A 582      -6.277 -50.400 -13.083  1.00  0.77           O  
ATOM   9329  CB  VAL A 582      -7.646 -51.316 -10.450  1.00  0.77           C  
ATOM   9330  CG1 VAL A 582      -7.027 -50.307  -9.593  1.00  0.77           C  
ATOM   9331  CG2 VAL A 582      -8.694 -50.665 -11.329  1.00  0.77           C  
ATOM   9332  H   VAL A 582      -5.835 -52.986  -9.571  1.00  0.77           H  
ATOM   9333  HA  VAL A 582      -7.149 -52.594 -12.077  1.00  0.77           H  
ATOM   9334  HB  VAL A 582      -8.109 -52.064  -9.804  1.00  0.77           H  
ATOM   9335 1HG1 VAL A 582      -7.785 -49.867  -9.012  1.00  0.77           H  
ATOM   9336 2HG1 VAL A 582      -6.274 -50.729  -8.960  1.00  0.77           H  
ATOM   9337 3HG1 VAL A 582      -6.591 -49.570 -10.211  1.00  0.77           H  
ATOM   9338 1HG2 VAL A 582      -9.441 -50.192 -10.708  1.00  0.77           H  
ATOM   9339 2HG2 VAL A 582      -8.217 -49.917 -11.965  1.00  0.77           H  
ATOM   9340 3HG2 VAL A 582      -9.170 -51.424 -11.950  1.00  0.77           H  
ATOM   9341  N   PHE A 583      -4.563 -50.652 -11.638  1.00  0.75           N  
ATOM   9342  CA  PHE A 583      -3.755 -49.671 -12.351  1.00  0.75           C  
ATOM   9343  C   PHE A 583      -2.463 -50.306 -12.882  1.00  0.75           C  
ATOM   9344  O   PHE A 583      -1.496 -49.600 -13.185  1.00  0.75           O  
ATOM   9345  CB  PHE A 583      -3.363 -48.491 -11.453  1.00  0.75           C  
ATOM   9346  CG  PHE A 583      -4.502 -47.783 -10.748  1.00  0.75           C  
ATOM   9347  CD1 PHE A 583      -4.453 -47.723  -9.386  1.00  0.75           C  
ATOM   9348  CD2 PHE A 583      -5.617 -47.228 -11.390  1.00  0.75           C  
ATOM   9349  CE1 PHE A 583      -5.444 -47.123  -8.658  1.00  0.75           C  
ATOM   9350  CE2 PHE A 583      -6.618 -46.632 -10.657  1.00  0.75           C  
ATOM   9351  CZ  PHE A 583      -6.525 -46.585  -9.287  1.00  0.75           C  
ATOM   9352  H   PHE A 583      -4.190 -51.142 -10.818  1.00  0.75           H  
ATOM   9353  HA  PHE A 583      -4.327 -49.298 -13.196  1.00  0.75           H  
ATOM   9354 1HB  PHE A 583      -2.679 -48.855 -10.682  1.00  0.75           H  
ATOM   9355 2HB  PHE A 583      -2.815 -47.757 -12.040  1.00  0.75           H  
ATOM   9356  HD1 PHE A 583      -3.589 -48.161  -8.895  1.00  0.75           H  
ATOM   9357  HD2 PHE A 583      -5.711 -47.276 -12.456  1.00  0.75           H  
ATOM   9358  HE1 PHE A 583      -5.369 -47.082  -7.580  1.00  0.75           H  
ATOM   9359  HE2 PHE A 583      -7.481 -46.208 -11.162  1.00  0.75           H  
ATOM   9360  HZ  PHE A 583      -7.306 -46.127  -8.702  1.00  0.75           H  
ATOM   9361  N   LYS A 584      -2.445 -51.635 -13.023  1.00  0.73           N  
ATOM   9362  CA  LYS A 584      -1.228 -52.369 -13.404  1.00  0.73           C  
ATOM   9363  C   LYS A 584      -0.479 -51.884 -14.634  1.00  0.73           C  
ATOM   9364  O   LYS A 584       0.742 -51.960 -14.687  1.00  0.73           O  
ATOM   9365  CB  LYS A 584      -1.538 -53.840 -13.630  1.00  0.73           C  
ATOM   9366  CG  LYS A 584      -0.320 -54.650 -14.009  1.00  0.73           C  
ATOM   9367  CD  LYS A 584      -0.651 -56.116 -14.156  1.00  0.73           C  
ATOM   9368  CE  LYS A 584       0.569 -56.902 -14.599  1.00  0.73           C  
ATOM   9369  NZ  LYS A 584       0.272 -58.349 -14.739  1.00  0.73           N  
ATOM   9370  H   LYS A 584      -3.287 -52.177 -12.824  1.00  0.73           H  
ATOM   9371  HA  LYS A 584      -0.532 -52.297 -12.565  1.00  0.73           H  
ATOM   9372 1HB  LYS A 584      -1.946 -54.260 -12.731  1.00  0.73           H  
ATOM   9373 2HB  LYS A 584      -2.286 -53.946 -14.416  1.00  0.73           H  
ATOM   9374 1HG  LYS A 584       0.078 -54.275 -14.956  1.00  0.73           H  
ATOM   9375 2HG  LYS A 584       0.446 -54.522 -13.240  1.00  0.73           H  
ATOM   9376 1HD  LYS A 584      -1.003 -56.506 -13.199  1.00  0.73           H  
ATOM   9377 2HD  LYS A 584      -1.445 -56.234 -14.893  1.00  0.73           H  
ATOM   9378 1HE  LYS A 584       0.911 -56.515 -15.558  1.00  0.73           H  
ATOM   9379 2HE  LYS A 584       1.363 -56.772 -13.862  1.00  0.73           H  
ATOM   9380 1HZ  LYS A 584       1.106 -58.837 -15.034  1.00  0.73           H  
ATOM   9381 2HZ  LYS A 584      -0.035 -58.717 -13.849  1.00  0.73           H  
ATOM   9382 3HZ  LYS A 584      -0.455 -58.479 -15.426  1.00  0.73           H  
ATOM   9383  N   ASN A 585      -1.188 -51.473 -15.667  1.00  0.71           N  
ATOM   9384  CA  ASN A 585      -0.485 -51.075 -16.873  1.00  0.71           C  
ATOM   9385  C   ASN A 585      -0.464 -49.577 -17.074  1.00  0.71           C  
ATOM   9386  O   ASN A 585      -0.065 -49.107 -18.134  1.00  0.71           O  
ATOM   9387  CB  ASN A 585      -1.105 -51.749 -18.079  1.00  0.71           C  
ATOM   9388  CG  ASN A 585      -0.877 -53.239 -18.081  1.00  0.71           C  
ATOM   9389  OD1 ASN A 585       0.209 -53.710 -18.430  1.00  0.71           O  
ATOM   9390  ND2 ASN A 585      -1.879 -53.991 -17.689  1.00  0.71           N  
ATOM   9391  H   ASN A 585      -2.195 -51.419 -15.607  1.00  0.71           H  
ATOM   9392  HA  ASN A 585       0.546 -51.402 -16.794  1.00  0.71           H  
ATOM   9393 1HB  ASN A 585      -2.179 -51.549 -18.096  1.00  0.71           H  
ATOM   9394 2HB  ASN A 585      -0.679 -51.327 -18.990  1.00  0.71           H  
ATOM   9395 1HD2 ASN A 585      -1.777 -54.987 -17.672  1.00  0.71           H  
ATOM   9396 2HD2 ASN A 585      -2.740 -53.573 -17.404  1.00  0.71           H  
ATOM   9397  N   LEU A 586      -0.862 -48.793 -16.074  1.00  0.69           N  
ATOM   9398  CA  LEU A 586      -0.997 -47.358 -16.321  1.00  0.69           C  
ATOM   9399  C   LEU A 586       0.290 -46.599 -16.020  1.00  0.69           C  
ATOM   9400  O   LEU A 586       0.348 -45.734 -15.141  1.00  0.69           O  
ATOM   9401  CB  LEU A 586      -2.130 -46.838 -15.479  1.00  0.69           C  
ATOM   9402  CG  LEU A 586      -3.373 -47.616 -15.644  1.00  0.69           C  
ATOM   9403  CD1 LEU A 586      -4.430 -47.018 -14.863  1.00  0.69           C  
ATOM   9404  CD2 LEU A 586      -3.727 -47.708 -17.016  1.00  0.69           C  
ATOM   9405  H   LEU A 586      -1.098 -49.181 -15.158  1.00  0.69           H  
ATOM   9406  HA  LEU A 586      -1.252 -47.203 -17.367  1.00  0.69           H  
ATOM   9407 1HB  LEU A 586      -1.837 -46.851 -14.432  1.00  0.69           H  
ATOM   9408 2HB  LEU A 586      -2.347 -45.843 -15.793  1.00  0.69           H  
ATOM   9409  HG  LEU A 586      -3.198 -48.612 -15.253  1.00  0.69           H  
ATOM   9410 1HD1 LEU A 586      -5.302 -47.627 -14.948  1.00  0.69           H  
ATOM   9411 2HD1 LEU A 586      -4.114 -46.962 -13.845  1.00  0.69           H  
ATOM   9412 3HD1 LEU A 586      -4.640 -46.037 -15.237  1.00  0.69           H  
ATOM   9413 1HD2 LEU A 586      -4.616 -48.303 -17.090  1.00  0.69           H  
ATOM   9414 2HD2 LEU A 586      -3.907 -46.708 -17.401  1.00  0.69           H  
ATOM   9415 3HD2 LEU A 586      -2.931 -48.179 -17.581  1.00  0.69           H  
ATOM   9416  N   PHE A 587       1.308 -46.912 -16.808  1.00  0.66           N  
ATOM   9417  CA  PHE A 587       2.671 -46.458 -16.569  1.00  0.66           C  
ATOM   9418  C   PHE A 587       2.897 -44.965 -16.760  1.00  0.66           C  
ATOM   9419  O   PHE A 587       3.740 -44.376 -16.083  1.00  0.66           O  
ATOM   9420  CB  PHE A 587       3.606 -47.241 -17.474  1.00  0.66           C  
ATOM   9421  CG  PHE A 587       3.654 -48.671 -17.072  1.00  0.66           C  
ATOM   9422  CD1 PHE A 587       3.167 -49.654 -17.917  1.00  0.66           C  
ATOM   9423  CD2 PHE A 587       4.136 -49.040 -15.829  1.00  0.66           C  
ATOM   9424  CE1 PHE A 587       3.173 -50.978 -17.534  1.00  0.66           C  
ATOM   9425  CE2 PHE A 587       4.139 -50.363 -15.442  1.00  0.66           C  
ATOM   9426  CZ  PHE A 587       3.659 -51.332 -16.295  1.00  0.66           C  
ATOM   9427  H   PHE A 587       1.110 -47.592 -17.541  1.00  0.66           H  
ATOM   9428  HA  PHE A 587       2.921 -46.699 -15.535  1.00  0.66           H  
ATOM   9429 1HB  PHE A 587       3.267 -47.175 -18.510  1.00  0.66           H  
ATOM   9430 2HB  PHE A 587       4.610 -46.827 -17.420  1.00  0.66           H  
ATOM   9431  HD1 PHE A 587       2.768 -49.372 -18.892  1.00  0.66           H  
ATOM   9432  HD2 PHE A 587       4.504 -48.268 -15.146  1.00  0.66           H  
ATOM   9433  HE1 PHE A 587       2.780 -51.743 -18.207  1.00  0.66           H  
ATOM   9434  HE2 PHE A 587       4.514 -50.644 -14.451  1.00  0.66           H  
ATOM   9435  HZ  PHE A 587       3.651 -52.374 -15.977  1.00  0.66           H  
ATOM   9436  N   GLU A 588       2.126 -44.332 -17.634  1.00  0.64           N  
ATOM   9437  CA  GLU A 588       2.304 -42.901 -17.852  1.00  0.64           C  
ATOM   9438  C   GLU A 588       1.367 -41.998 -17.040  1.00  0.64           C  
ATOM   9439  O   GLU A 588       1.265 -40.807 -17.347  1.00  0.64           O  
ATOM   9440  CB  GLU A 588       2.172 -42.552 -19.329  1.00  0.64           C  
ATOM   9441  CG  GLU A 588       3.250 -43.148 -20.260  1.00  0.64           C  
ATOM   9442  CD  GLU A 588       4.644 -42.591 -20.018  1.00  0.64           C  
ATOM   9443  OE1 GLU A 588       4.767 -41.392 -19.886  1.00  0.64           O  
ATOM   9444  OE2 GLU A 588       5.580 -43.359 -19.981  1.00  0.64           O  
ATOM   9445  H   GLU A 588       1.457 -44.840 -18.209  1.00  0.64           H  
ATOM   9446  HA  GLU A 588       3.318 -42.648 -17.555  1.00  0.64           H  
ATOM   9447 1HB  GLU A 588       1.184 -42.833 -19.691  1.00  0.64           H  
ATOM   9448 2HB  GLU A 588       2.248 -41.497 -19.417  1.00  0.64           H  
ATOM   9449 1HG  GLU A 588       3.276 -44.227 -20.117  1.00  0.64           H  
ATOM   9450 2HG  GLU A 588       2.957 -42.954 -21.293  1.00  0.64           H  
ATOM   9451  N   LEU A 589       0.664 -42.519 -16.018  1.00  0.62           N  
ATOM   9452  CA  LEU A 589      -0.194 -41.585 -15.276  1.00  0.62           C  
ATOM   9453  C   LEU A 589       0.591 -40.458 -14.634  1.00  0.62           C  
ATOM   9454  O   LEU A 589       1.606 -40.685 -13.976  1.00  0.62           O  
ATOM   9455  CB  LEU A 589      -1.029 -42.301 -14.212  1.00  0.62           C  
ATOM   9456  CG  LEU A 589      -2.184 -43.097 -14.765  1.00  0.62           C  
ATOM   9457  CD1 LEU A 589      -2.820 -43.949 -13.695  1.00  0.62           C  
ATOM   9458  CD2 LEU A 589      -3.214 -42.127 -15.290  1.00  0.62           C  
ATOM   9459  H   LEU A 589       0.727 -43.510 -15.766  1.00  0.62           H  
ATOM   9460  HA  LEU A 589      -0.895 -41.146 -15.978  1.00  0.62           H  
ATOM   9461 1HB  LEU A 589      -0.383 -42.985 -13.657  1.00  0.62           H  
ATOM   9462 2HB  LEU A 589      -1.426 -41.556 -13.527  1.00  0.62           H  
ATOM   9463  HG  LEU A 589      -1.828 -43.728 -15.571  1.00  0.62           H  
ATOM   9464 1HD1 LEU A 589      -3.634 -44.473 -14.114  1.00  0.62           H  
ATOM   9465 2HD1 LEU A 589      -2.088 -44.655 -13.298  1.00  0.62           H  
ATOM   9466 3HD1 LEU A 589      -3.188 -43.346 -12.924  1.00  0.62           H  
ATOM   9467 1HD2 LEU A 589      -4.035 -42.685 -15.685  1.00  0.62           H  
ATOM   9468 2HD2 LEU A 589      -3.564 -41.482 -14.484  1.00  0.62           H  
ATOM   9469 3HD2 LEU A 589      -2.773 -41.518 -16.067  1.00  0.62           H  
ATOM   9470  N   LYS A 590       0.086 -39.238 -14.812  1.00  0.61           N  
ATOM   9471  CA  LYS A 590       0.661 -38.024 -14.262  1.00  0.61           C  
ATOM   9472  C   LYS A 590      -0.282 -37.381 -13.255  1.00  0.61           C  
ATOM   9473  O   LYS A 590       0.181 -36.857 -12.235  1.00  0.61           O  
ATOM   9474  CB  LYS A 590       1.034 -37.050 -15.375  1.00  0.61           C  
ATOM   9475  CG  LYS A 590       2.154 -37.574 -16.270  1.00  0.61           C  
ATOM   9476  CD  LYS A 590       2.562 -36.593 -17.353  1.00  0.61           C  
ATOM   9477  CE  LYS A 590       3.712 -37.168 -18.190  1.00  0.61           C  
ATOM   9478  NZ  LYS A 590       4.125 -36.255 -19.302  1.00  0.61           N  
ATOM   9479  H   LYS A 590      -0.748 -39.147 -15.377  1.00  0.61           H  
ATOM   9480  HA  LYS A 590       1.584 -38.287 -13.745  1.00  0.61           H  
ATOM   9481 1HB  LYS A 590       0.157 -36.863 -16.002  1.00  0.61           H  
ATOM   9482 2HB  LYS A 590       1.347 -36.101 -14.945  1.00  0.61           H  
ATOM   9483 1HG  LYS A 590       3.023 -37.816 -15.649  1.00  0.61           H  
ATOM   9484 2HG  LYS A 590       1.819 -38.487 -16.747  1.00  0.61           H  
ATOM   9485 1HD  LYS A 590       1.709 -36.398 -18.009  1.00  0.61           H  
ATOM   9486 2HD  LYS A 590       2.876 -35.654 -16.897  1.00  0.61           H  
ATOM   9487 1HE  LYS A 590       4.568 -37.344 -17.538  1.00  0.61           H  
ATOM   9488 2HE  LYS A 590       3.397 -38.121 -18.613  1.00  0.61           H  
ATOM   9489 1HZ  LYS A 590       4.880 -36.684 -19.821  1.00  0.61           H  
ATOM   9490 2HZ  LYS A 590       3.339 -36.099 -19.920  1.00  0.61           H  
ATOM   9491 3HZ  LYS A 590       4.436 -35.372 -18.926  1.00  0.61           H  
ATOM   9492  N   SER A 591      -1.592 -37.477 -13.491  1.00  0.60           N  
ATOM   9493  CA  SER A 591      -2.578 -36.884 -12.589  1.00  0.60           C  
ATOM   9494  C   SER A 591      -3.759 -37.813 -12.358  1.00  0.60           C  
ATOM   9495  O   SER A 591      -4.495 -38.148 -13.299  1.00  0.60           O  
ATOM   9496  CB  SER A 591      -3.063 -35.559 -13.126  1.00  0.60           C  
ATOM   9497  OG  SER A 591      -4.045 -35.006 -12.293  1.00  0.60           O  
ATOM   9498  H   SER A 591      -1.913 -37.936 -14.345  1.00  0.60           H  
ATOM   9499  HA  SER A 591      -2.102 -36.713 -11.623  1.00  0.60           H  
ATOM   9500 1HB  SER A 591      -2.222 -34.874 -13.209  1.00  0.60           H  
ATOM   9501 2HB  SER A 591      -3.466 -35.704 -14.113  1.00  0.60           H  
ATOM   9502  HG  SER A 591      -3.674 -35.016 -11.400  1.00  0.60           H  
ATOM   9503  N   ILE A 592      -3.927 -38.233 -11.111  1.00  0.60           N  
ATOM   9504  CA  ILE A 592      -4.960 -39.179 -10.722  1.00  0.60           C  
ATOM   9505  C   ILE A 592      -5.900 -38.638  -9.664  1.00  0.60           C  
ATOM   9506  O   ILE A 592      -5.443 -38.159  -8.621  1.00  0.60           O  
ATOM   9507  CB  ILE A 592      -4.340 -40.450 -10.162  1.00  0.60           C  
ATOM   9508  CG1 ILE A 592      -3.486 -41.066 -11.154  1.00  0.60           C  
ATOM   9509  CG2 ILE A 592      -5.421 -41.420  -9.738  1.00  0.60           C  
ATOM   9510  CD1 ILE A 592      -2.697 -42.114 -10.542  1.00  0.60           C  
ATOM   9511  H   ILE A 592      -3.277 -37.878 -10.400  1.00  0.60           H  
ATOM   9512  HA  ILE A 592      -5.546 -39.431 -11.605  1.00  0.60           H  
ATOM   9513  HB  ILE A 592      -3.712 -40.201  -9.304  1.00  0.60           H  
ATOM   9514 1HG1 ILE A 592      -4.088 -41.476 -11.953  1.00  0.60           H  
ATOM   9515 2HG1 ILE A 592      -2.825 -40.329 -11.578  1.00  0.60           H  
ATOM   9516 1HG2 ILE A 592      -4.972 -42.326  -9.338  1.00  0.60           H  
ATOM   9517 2HG2 ILE A 592      -6.026 -40.951  -8.973  1.00  0.60           H  
ATOM   9518 3HG2 ILE A 592      -6.048 -41.674 -10.601  1.00  0.60           H  
ATOM   9519 1HD1 ILE A 592      -2.036 -42.557 -11.264  1.00  0.60           H  
ATOM   9520 2HD1 ILE A 592      -2.107 -41.693  -9.746  1.00  0.60           H  
ATOM   9521 3HD1 ILE A 592      -3.360 -42.866 -10.131  1.00  0.60           H  
ATOM   9522  N   ASN A 593      -7.200 -38.736  -9.925  1.00  0.60           N  
ATOM   9523  CA  ASN A 593      -8.182 -38.289  -8.952  1.00  0.60           C  
ATOM   9524  C   ASN A 593      -9.081 -39.427  -8.500  1.00  0.60           C  
ATOM   9525  O   ASN A 593      -9.921 -39.941  -9.229  1.00  0.60           O  
ATOM   9526  CB  ASN A 593      -8.968 -37.097  -9.452  1.00  0.60           C  
ATOM   9527  CG  ASN A 593      -9.874 -36.511  -8.389  1.00  0.60           C  
ATOM   9528  OD1 ASN A 593     -10.180 -37.118  -7.344  1.00  0.60           O  
ATOM   9529  ND2 ASN A 593     -10.320 -35.301  -8.639  1.00  0.60           N  
ATOM   9530  H   ASN A 593      -7.490 -39.127 -10.818  1.00  0.60           H  
ATOM   9531  HA  ASN A 593      -7.654 -37.980  -8.061  1.00  0.60           H  
ATOM   9532 1HB  ASN A 593      -8.274 -36.324  -9.787  1.00  0.60           H  
ATOM   9533 2HB  ASN A 593      -9.571 -37.381 -10.303  1.00  0.60           H  
ATOM   9534 1HD2 ASN A 593     -10.952 -34.853  -7.971  1.00  0.60           H  
ATOM   9535 2HD2 ASN A 593     -10.063 -34.829  -9.479  1.00  0.60           H  
ATOM   9536  N   LEU A 594      -8.832 -39.858  -7.283  1.00  0.61           N  
ATOM   9537  CA  LEU A 594      -9.508 -40.957  -6.610  1.00  0.61           C  
ATOM   9538  C   LEU A 594     -10.115 -40.454  -5.315  1.00  0.61           C  
ATOM   9539  O   LEU A 594     -10.371 -41.248  -4.399  1.00  0.61           O  
ATOM   9540  CB  LEU A 594      -8.495 -42.062  -6.317  1.00  0.61           C  
ATOM   9541  CG  LEU A 594      -8.009 -42.834  -7.493  1.00  0.61           C  
ATOM   9542  CD1 LEU A 594      -6.728 -43.542  -7.118  1.00  0.61           C  
ATOM   9543  CD2 LEU A 594      -9.080 -43.859  -7.853  1.00  0.61           C  
ATOM   9544  H   LEU A 594      -8.132 -39.365  -6.743  1.00  0.61           H  
ATOM   9545  HA  LEU A 594     -10.306 -41.333  -7.250  1.00  0.61           H  
ATOM   9546 1HB  LEU A 594      -7.623 -41.585  -5.894  1.00  0.61           H  
ATOM   9547 2HB  LEU A 594      -8.922 -42.755  -5.594  1.00  0.61           H  
ATOM   9548  HG  LEU A 594      -7.835 -42.172  -8.333  1.00  0.61           H  
ATOM   9549 1HD1 LEU A 594      -6.371 -44.108  -7.962  1.00  0.61           H  
ATOM   9550 2HD1 LEU A 594      -5.978 -42.796  -6.840  1.00  0.61           H  
ATOM   9551 3HD1 LEU A 594      -6.908 -44.200  -6.279  1.00  0.61           H  
ATOM   9552 1HD2 LEU A 594      -8.764 -44.447  -8.700  1.00  0.61           H  
ATOM   9553 2HD2 LEU A 594      -9.254 -44.522  -7.006  1.00  0.61           H  
ATOM   9554 3HD2 LEU A 594     -10.000 -43.349  -8.088  1.00  0.61           H  
ATOM   9555  N   GLY A 595     -10.378 -39.150  -5.244  1.00  0.62           N  
ATOM   9556  CA  GLY A 595     -10.953 -38.554  -4.048  1.00  0.62           C  
ATOM   9557  C   GLY A 595     -12.458 -38.774  -3.987  1.00  0.62           C  
ATOM   9558  O   GLY A 595     -13.052 -39.300  -4.936  1.00  0.62           O  
ATOM   9559  H   GLY A 595     -10.160 -38.547  -6.041  1.00  0.62           H  
ATOM   9560 1HA  GLY A 595     -10.490 -38.973  -3.161  1.00  0.62           H  
ATOM   9561 2HA  GLY A 595     -10.742 -37.488  -4.036  1.00  0.62           H  
ATOM   9562  N   LEU A 596     -13.057 -38.336  -2.885  1.00  0.64           N  
ATOM   9563  CA  LEU A 596     -14.482 -38.446  -2.589  1.00  0.64           C  
ATOM   9564  C   LEU A 596     -14.993 -39.889  -2.652  1.00  0.64           C  
ATOM   9565  O   LEU A 596     -16.151 -40.138  -2.981  1.00  0.64           O  
ATOM   9566  CB  LEU A 596     -15.280 -37.570  -3.567  1.00  0.64           C  
ATOM   9567  CG  LEU A 596     -15.267 -36.080  -3.264  1.00  0.64           C  
ATOM   9568  CD1 LEU A 596     -13.845 -35.549  -3.427  1.00  0.64           C  
ATOM   9569  CD2 LEU A 596     -16.215 -35.364  -4.205  1.00  0.64           C  
ATOM   9570  H   LEU A 596     -12.461 -37.920  -2.171  1.00  0.64           H  
ATOM   9571  HA  LEU A 596     -14.640 -38.078  -1.571  1.00  0.64           H  
ATOM   9572 1HB  LEU A 596     -14.891 -37.697  -4.567  1.00  0.64           H  
ATOM   9573 2HB  LEU A 596     -16.315 -37.904  -3.562  1.00  0.64           H  
ATOM   9574  HG  LEU A 596     -15.576 -35.916  -2.231  1.00  0.64           H  
ATOM   9575 1HD1 LEU A 596     -13.824 -34.485  -3.208  1.00  0.64           H  
ATOM   9576 2HD1 LEU A 596     -13.185 -36.074  -2.748  1.00  0.64           H  
ATOM   9577 3HD1 LEU A 596     -13.506 -35.702  -4.445  1.00  0.64           H  
ATOM   9578 1HD2 LEU A 596     -16.204 -34.297  -3.988  1.00  0.64           H  
ATOM   9579 2HD2 LEU A 596     -15.897 -35.524  -5.235  1.00  0.64           H  
ATOM   9580 3HD2 LEU A 596     -17.225 -35.754  -4.076  1.00  0.64           H  
ATOM   9581  N   ASN A 597     -14.139 -40.831  -2.280  1.00  0.68           N  
ATOM   9582  CA  ASN A 597     -14.444 -42.257  -2.254  1.00  0.68           C  
ATOM   9583  C   ASN A 597     -14.186 -42.799  -0.851  1.00  0.68           C  
ATOM   9584  O   ASN A 597     -13.336 -42.293  -0.133  1.00  0.68           O  
ATOM   9585  CB  ASN A 597     -13.627 -43.004  -3.285  1.00  0.68           C  
ATOM   9586  CG  ASN A 597     -13.976 -42.712  -4.767  1.00  0.68           C  
ATOM   9587  OD1 ASN A 597     -15.078 -43.032  -5.254  1.00  0.68           O  
ATOM   9588  ND2 ASN A 597     -13.036 -42.171  -5.482  1.00  0.68           N  
ATOM   9589  H   ASN A 597     -13.207 -40.532  -2.001  1.00  0.68           H  
ATOM   9590  HA  ASN A 597     -15.503 -42.401  -2.470  1.00  0.68           H  
ATOM   9591 1HB  ASN A 597     -12.573 -42.761  -3.137  1.00  0.68           H  
ATOM   9592 2HB  ASN A 597     -13.748 -44.042  -3.088  1.00  0.68           H  
ATOM   9593 1HD2 ASN A 597     -13.170 -41.984  -6.483  1.00  0.68           H  
ATOM   9594 2HD2 ASN A 597     -12.146 -41.946  -5.046  1.00  0.68           H  
ATOM   9595  N   ASN A 598     -14.855 -43.867  -0.437  1.00  0.72           N  
ATOM   9596  CA  ASN A 598     -14.640 -44.362   0.926  1.00  0.72           C  
ATOM   9597  C   ASN A 598     -13.445 -45.294   1.008  1.00  0.72           C  
ATOM   9598  O   ASN A 598     -13.553 -46.453   1.411  1.00  0.72           O  
ATOM   9599  CB  ASN A 598     -15.887 -45.041   1.446  1.00  0.72           C  
ATOM   9600  CG  ASN A 598     -17.028 -44.079   1.631  1.00  0.72           C  
ATOM   9601  OD1 ASN A 598     -16.825 -42.937   2.061  1.00  0.72           O  
ATOM   9602  ND2 ASN A 598     -18.224 -44.512   1.322  1.00  0.72           N  
ATOM   9603  H   ASN A 598     -15.479 -44.367  -1.062  1.00  0.72           H  
ATOM   9604  HA  ASN A 598     -14.426 -43.510   1.571  1.00  0.72           H  
ATOM   9605 1HB  ASN A 598     -16.190 -45.801   0.726  1.00  0.72           H  
ATOM   9606 2HB  ASN A 598     -15.678 -45.546   2.380  1.00  0.72           H  
ATOM   9607 1HD2 ASN A 598     -19.017 -43.912   1.430  1.00  0.72           H  
ATOM   9608 2HD2 ASN A 598     -18.346 -45.445   0.979  1.00  0.72           H  
ATOM   9609  N   LEU A 599     -12.290 -44.756   0.665  1.00  0.76           N  
ATOM   9610  CA  LEU A 599     -11.072 -45.535   0.590  1.00  0.76           C  
ATOM   9611  C   LEU A 599     -10.223 -45.476   1.828  1.00  0.76           C  
ATOM   9612  O   LEU A 599      -9.682 -44.431   2.166  1.00  0.76           O  
ATOM   9613  CB  LEU A 599     -10.243 -45.058  -0.595  1.00  0.76           C  
ATOM   9614  CG  LEU A 599     -10.911 -45.221  -1.936  1.00  0.76           C  
ATOM   9615  CD1 LEU A 599     -10.030 -44.639  -3.028  1.00  0.76           C  
ATOM   9616  CD2 LEU A 599     -11.172 -46.691  -2.149  1.00  0.76           C  
ATOM   9617  H   LEU A 599     -12.311 -43.776   0.389  1.00  0.76           H  
ATOM   9618  HA  LEU A 599     -11.349 -46.577   0.422  1.00  0.76           H  
ATOM   9619 1HB  LEU A 599     -10.030 -44.007  -0.460  1.00  0.76           H  
ATOM   9620 2HB  LEU A 599      -9.310 -45.591  -0.596  1.00  0.76           H  
ATOM   9621  HG  LEU A 599     -11.850 -44.695  -1.940  1.00  0.76           H  
ATOM   9622 1HD1 LEU A 599     -10.516 -44.767  -3.998  1.00  0.76           H  
ATOM   9623 2HD1 LEU A 599      -9.867 -43.585  -2.851  1.00  0.76           H  
ATOM   9624 3HD1 LEU A 599      -9.080 -45.154  -3.019  1.00  0.76           H  
ATOM   9625 1HD2 LEU A 599     -11.661 -46.854  -3.103  1.00  0.76           H  
ATOM   9626 2HD2 LEU A 599     -10.238 -47.235  -2.123  1.00  0.76           H  
ATOM   9627 3HD2 LEU A 599     -11.807 -47.041  -1.352  1.00  0.76           H  
ATOM   9628  N   ASN A 600     -10.094 -46.619   2.489  1.00  0.80           N  
ATOM   9629  CA  ASN A 600      -9.290 -46.713   3.693  1.00  0.80           C  
ATOM   9630  C   ASN A 600      -8.206 -47.741   3.474  1.00  0.80           C  
ATOM   9631  O   ASN A 600      -7.017 -47.432   3.528  1.00  0.80           O  
ATOM   9632  CB  ASN A 600     -10.113 -47.096   4.904  1.00  0.80           C  
ATOM   9633  CG  ASN A 600      -9.286 -47.046   6.206  1.00  0.80           C  
ATOM   9634  OD1 ASN A 600      -8.160 -46.474   6.283  1.00  0.80           O  
ATOM   9635  ND2 ASN A 600      -9.840 -47.663   7.226  1.00  0.80           N  
ATOM   9636  H   ASN A 600     -10.575 -47.434   2.143  1.00  0.80           H  
ATOM   9637  HA  ASN A 600      -8.808 -45.757   3.873  1.00  0.80           H  
ATOM   9638 1HB  ASN A 600     -10.967 -46.426   4.992  1.00  0.80           H  
ATOM   9639 2HB  ASN A 600     -10.508 -48.100   4.778  1.00  0.80           H  
ATOM   9640 1HD2 ASN A 600      -9.382 -47.712   8.115  1.00  0.80           H  
ATOM   9641 2HD2 ASN A 600     -10.730 -48.102   7.112  1.00  0.80           H  
ATOM   9642  N   LYS A 601      -8.602 -48.978   3.201  1.00  0.82           N  
ATOM   9643  CA  LYS A 601      -7.578 -49.971   2.996  1.00  0.82           C  
ATOM   9644  C   LYS A 601      -7.187 -50.074   1.551  1.00  0.82           C  
ATOM   9645  O   LYS A 601      -7.945 -50.557   0.706  1.00  0.82           O  
ATOM   9646  CB  LYS A 601      -7.975 -51.341   3.497  1.00  0.82           C  
ATOM   9647  CG  LYS A 601      -6.873 -52.368   3.274  1.00  0.82           C  
ATOM   9648  CD  LYS A 601      -5.677 -52.134   4.191  1.00  0.82           C  
ATOM   9649  CE  LYS A 601      -4.559 -53.158   3.947  1.00  0.82           C  
ATOM   9650  NZ  LYS A 601      -4.938 -54.554   4.396  1.00  0.82           N  
ATOM   9651  H   LYS A 601      -9.579 -49.219   3.147  1.00  0.82           H  
ATOM   9652  HA  LYS A 601      -6.688 -49.671   3.546  1.00  0.82           H  
ATOM   9653 1HB  LYS A 601      -8.197 -51.304   4.563  1.00  0.82           H  
ATOM   9654 2HB  LYS A 601      -8.867 -51.686   2.977  1.00  0.82           H  
ATOM   9655 1HG  LYS A 601      -7.263 -53.332   3.451  1.00  0.82           H  
ATOM   9656 2HG  LYS A 601      -6.531 -52.327   2.239  1.00  0.82           H  
ATOM   9657 1HD  LYS A 601      -5.279 -51.133   4.016  1.00  0.82           H  
ATOM   9658 2HD  LYS A 601      -6.000 -52.206   5.228  1.00  0.82           H  
ATOM   9659 1HE  LYS A 601      -4.329 -53.180   2.880  1.00  0.82           H  
ATOM   9660 2HE  LYS A 601      -3.671 -52.843   4.493  1.00  0.82           H  
ATOM   9661 1HZ  LYS A 601      -4.182 -55.188   4.224  1.00  0.82           H  
ATOM   9662 2HZ  LYS A 601      -5.149 -54.549   5.385  1.00  0.82           H  
ATOM   9663 3HZ  LYS A 601      -5.771 -54.899   3.899  1.00  0.82           H  
ATOM   9664  N   LEU A 602      -5.992 -49.613   1.286  1.00  0.82           N  
ATOM   9665  CA  LEU A 602      -5.421 -49.597  -0.033  1.00  0.82           C  
ATOM   9666  C   LEU A 602      -4.346 -50.673  -0.047  1.00  0.82           C  
ATOM   9667  O   LEU A 602      -3.537 -50.755   0.876  1.00  0.82           O  
ATOM   9668  CB  LEU A 602      -4.967 -48.158  -0.315  1.00  0.82           C  
ATOM   9669  CG  LEU A 602      -6.172 -47.160  -0.369  1.00  0.82           C  
ATOM   9670  CD1 LEU A 602      -5.702 -45.739  -0.539  1.00  0.82           C  
ATOM   9671  CD2 LEU A 602      -7.030 -47.560  -1.526  1.00  0.82           C  
ATOM   9672  H   LEU A 602      -5.458 -49.222   2.053  1.00  0.82           H  
ATOM   9673  HA  LEU A 602      -6.185 -49.869  -0.762  1.00  0.82           H  
ATOM   9674 1HB  LEU A 602      -4.298 -47.838   0.477  1.00  0.82           H  
ATOM   9675 2HB  LEU A 602      -4.440 -48.098  -1.227  1.00  0.82           H  
ATOM   9676  HG  LEU A 602      -6.750 -47.217   0.559  1.00  0.82           H  
ATOM   9677 1HD1 LEU A 602      -6.567 -45.070  -0.582  1.00  0.82           H  
ATOM   9678 2HD1 LEU A 602      -5.083 -45.472   0.316  1.00  0.82           H  
ATOM   9679 3HD1 LEU A 602      -5.129 -45.648  -1.459  1.00  0.82           H  
ATOM   9680 1HD2 LEU A 602      -7.870 -46.903  -1.609  1.00  0.82           H  
ATOM   9681 2HD2 LEU A 602      -6.432 -47.500  -2.420  1.00  0.82           H  
ATOM   9682 3HD2 LEU A 602      -7.381 -48.581  -1.394  1.00  0.82           H  
ATOM   9683  N   GLU A 603      -4.382 -51.542  -1.048  1.00  0.81           N  
ATOM   9684  CA  GLU A 603      -3.462 -52.661  -1.070  1.00  0.81           C  
ATOM   9685  C   GLU A 603      -2.003 -52.231  -1.221  1.00  0.81           C  
ATOM   9686  O   GLU A 603      -1.717 -51.277  -1.952  1.00  0.81           O  
ATOM   9687  CB  GLU A 603      -3.816 -53.672  -2.158  1.00  0.81           C  
ATOM   9688  CG  GLU A 603      -5.104 -54.414  -1.932  1.00  0.81           C  
ATOM   9689  CD  GLU A 603      -5.225 -55.703  -2.758  1.00  0.81           C  
ATOM   9690  OE1 GLU A 603      -5.188 -56.731  -2.113  1.00  0.81           O  
ATOM   9691  OE2 GLU A 603      -5.323 -55.696  -3.982  1.00  0.81           O  
ATOM   9692  H   GLU A 603      -5.071 -51.437  -1.784  1.00  0.81           H  
ATOM   9693  HA  GLU A 603      -3.609 -53.159  -0.130  1.00  0.81           H  
ATOM   9694 1HB  GLU A 603      -3.920 -53.160  -3.100  1.00  0.81           H  
ATOM   9695 2HB  GLU A 603      -3.030 -54.395  -2.262  1.00  0.81           H  
ATOM   9696 1HG  GLU A 603      -5.187 -54.661  -0.872  1.00  0.81           H  
ATOM   9697 2HG  GLU A 603      -5.925 -53.746  -2.187  1.00  0.81           H  
ATOM   9698  N   PRO A 604      -1.046 -52.978  -0.621  1.00  0.78           N  
ATOM   9699  CA  PRO A 604       0.385 -52.730  -0.608  1.00  0.78           C  
ATOM   9700  C   PRO A 604       1.029 -52.350  -1.923  1.00  0.78           C  
ATOM   9701  O   PRO A 604       2.034 -51.663  -1.891  1.00  0.78           O  
ATOM   9702  CB  PRO A 604       0.945 -54.055  -0.105  1.00  0.78           C  
ATOM   9703  CG  PRO A 604      -0.117 -54.597   0.785  1.00  0.78           C  
ATOM   9704  CD  PRO A 604      -1.414 -54.215   0.135  1.00  0.78           C  
ATOM   9705  HA  PRO A 604       0.606 -51.959   0.146  1.00  0.78           H  
ATOM   9706 1HB  PRO A 604       1.156 -54.706  -0.947  1.00  0.78           H  
ATOM   9707 2HB  PRO A 604       1.905 -53.883   0.412  1.00  0.78           H  
ATOM   9708 1HG  PRO A 604       0.001 -55.685   0.899  1.00  0.78           H  
ATOM   9709 2HG  PRO A 604      -0.014 -54.158   1.791  1.00  0.78           H  
ATOM   9710 1HD  PRO A 604      -1.768 -55.016  -0.524  1.00  0.78           H  
ATOM   9711 2HD  PRO A 604      -2.094 -54.002   0.962  1.00  0.78           H  
ATOM   9712  N   PHE A 605       0.523 -52.803  -3.073  1.00  0.74           N  
ATOM   9713  CA  PHE A 605       1.233 -52.435  -4.294  1.00  0.74           C  
ATOM   9714  C   PHE A 605       0.326 -51.785  -5.339  1.00  0.74           C  
ATOM   9715  O   PHE A 605       0.631 -51.800  -6.532  1.00  0.74           O  
ATOM   9716  CB  PHE A 605       1.781 -53.725  -4.894  1.00  0.74           C  
ATOM   9717  CG  PHE A 605       2.579 -54.525  -3.910  1.00  0.74           C  
ATOM   9718  CD1 PHE A 605       2.061 -55.723  -3.435  1.00  0.74           C  
ATOM   9719  CD2 PHE A 605       3.794 -54.092  -3.422  1.00  0.74           C  
ATOM   9720  CE1 PHE A 605       2.747 -56.474  -2.503  1.00  0.74           C  
ATOM   9721  CE2 PHE A 605       4.485 -54.834  -2.485  1.00  0.74           C  
ATOM   9722  CZ  PHE A 605       3.960 -56.030  -2.025  1.00  0.74           C  
ATOM   9723  H   PHE A 605      -0.315 -53.368  -3.108  1.00  0.74           H  
ATOM   9724  HA  PHE A 605       2.047 -51.738  -4.057  1.00  0.74           H  
ATOM   9725 1HB  PHE A 605       0.961 -54.336  -5.241  1.00  0.74           H  
ATOM   9726 2HB  PHE A 605       2.407 -53.504  -5.750  1.00  0.74           H  
ATOM   9727  HD1 PHE A 605       1.096 -56.067  -3.807  1.00  0.74           H  
ATOM   9728  HD2 PHE A 605       4.203 -53.140  -3.786  1.00  0.74           H  
ATOM   9729  HE1 PHE A 605       2.326 -57.414  -2.143  1.00  0.74           H  
ATOM   9730  HE2 PHE A 605       5.441 -54.473  -2.110  1.00  0.74           H  
ATOM   9731  HZ  PHE A 605       4.502 -56.620  -1.287  1.00  0.74           H  
ATOM   9732  N   ILE A 606      -0.691 -51.055  -4.902  1.00  0.71           N  
ATOM   9733  CA  ILE A 606      -1.610 -50.433  -5.867  1.00  0.71           C  
ATOM   9734  C   ILE A 606      -0.995 -49.448  -6.805  1.00  0.71           C  
ATOM   9735  O   ILE A 606      -1.336 -49.393  -7.987  1.00  0.71           O  
ATOM   9736  CB  ILE A 606      -2.722 -49.640  -5.202  1.00  0.71           C  
ATOM   9737  CG1 ILE A 606      -3.664 -50.438  -4.497  1.00  0.71           C  
ATOM   9738  CG2 ILE A 606      -3.469 -48.904  -6.260  1.00  0.71           C  
ATOM   9739  CD1 ILE A 606      -4.468 -49.555  -3.666  1.00  0.71           C  
ATOM   9740  H   ILE A 606      -0.892 -51.012  -3.898  1.00  0.71           H  
ATOM   9741  HA  ILE A 606      -2.027 -51.206  -6.482  1.00  0.71           H  
ATOM   9742  HB  ILE A 606      -2.287 -48.947  -4.501  1.00  0.71           H  
ATOM   9743 1HG1 ILE A 606      -4.317 -50.952  -5.203  1.00  0.71           H  
ATOM   9744 2HG1 ILE A 606      -3.172 -51.170  -3.899  1.00  0.71           H  
ATOM   9745 1HG2 ILE A 606      -4.241 -48.305  -5.803  1.00  0.71           H  
ATOM   9746 2HG2 ILE A 606      -2.797 -48.262  -6.798  1.00  0.71           H  
ATOM   9747 3HG2 ILE A 606      -3.917 -49.625  -6.951  1.00  0.71           H  
ATOM   9748 1HD1 ILE A 606      -5.208 -50.113  -3.135  1.00  0.71           H  
ATOM   9749 2HD1 ILE A 606      -3.796 -49.073  -2.984  1.00  0.71           H  
ATOM   9750 3HD1 ILE A 606      -4.952 -48.811  -4.283  1.00  0.71           H  
ATOM   9751  N   PHE A 607      -0.145 -48.613  -6.267  1.00  0.68           N  
ATOM   9752  CA  PHE A 607       0.370 -47.524  -7.033  1.00  0.68           C  
ATOM   9753  C   PHE A 607       1.840 -47.771  -7.454  1.00  0.68           C  
ATOM   9754  O   PHE A 607       2.533 -46.841  -7.869  1.00  0.68           O  
ATOM   9755  CB  PHE A 607       0.199 -46.267  -6.174  1.00  0.68           C  
ATOM   9756  CG  PHE A 607      -1.286 -45.960  -5.643  1.00  0.68           C  
ATOM   9757  CD1 PHE A 607      -1.610 -46.224  -4.316  1.00  0.68           C  
ATOM   9758  CD2 PHE A 607      -2.300 -45.425  -6.427  1.00  0.68           C  
ATOM   9759  CE1 PHE A 607      -2.878 -45.974  -3.796  1.00  0.68           C  
ATOM   9760  CE2 PHE A 607      -3.564 -45.168  -5.914  1.00  0.68           C  
ATOM   9761  CZ  PHE A 607      -3.860 -45.441  -4.597  1.00  0.68           C  
ATOM   9762  H   PHE A 607       0.126 -48.730  -5.297  1.00  0.68           H  
ATOM   9763  HA  PHE A 607      -0.231 -47.409  -7.936  1.00  0.68           H  
ATOM   9764 1HB  PHE A 607       0.843 -46.361  -5.306  1.00  0.68           H  
ATOM   9765 2HB  PHE A 607       0.520 -45.411  -6.753  1.00  0.68           H  
ATOM   9766  HD1 PHE A 607      -0.847 -46.642  -3.683  1.00  0.68           H  
ATOM   9767  HD2 PHE A 607      -2.110 -45.207  -7.443  1.00  0.68           H  
ATOM   9768  HE1 PHE A 607      -3.081 -46.200  -2.756  1.00  0.68           H  
ATOM   9769  HE2 PHE A 607      -4.313 -44.750  -6.562  1.00  0.68           H  
ATOM   9770  HZ  PHE A 607      -4.856 -45.237  -4.194  1.00  0.68           H  
ATOM   9771  N   ASP A 608       2.314 -49.043  -7.416  1.00  0.66           N  
ATOM   9772  CA  ASP A 608       3.712 -49.351  -7.809  1.00  0.66           C  
ATOM   9773  C   ASP A 608       4.069 -48.991  -9.239  1.00  0.66           C  
ATOM   9774  O   ASP A 608       5.229 -48.732  -9.560  1.00  0.66           O  
ATOM   9775  CB  ASP A 608       4.087 -50.828  -7.653  1.00  0.66           C  
ATOM   9776  CG  ASP A 608       4.375 -51.306  -6.257  1.00  0.66           C  
ATOM   9777  OD1 ASP A 608       4.488 -50.510  -5.372  1.00  0.66           O  
ATOM   9778  OD2 ASP A 608       4.572 -52.481  -6.109  1.00  0.66           O  
ATOM   9779  H   ASP A 608       1.706 -49.812  -7.114  1.00  0.66           H  
ATOM   9780  HA  ASP A 608       4.366 -48.785  -7.162  1.00  0.66           H  
ATOM   9781 1HB  ASP A 608       3.263 -51.432  -8.050  1.00  0.66           H  
ATOM   9782 2HB  ASP A 608       4.954 -51.035  -8.278  1.00  0.66           H  
ATOM   9783  N   ASP A 609       3.069 -48.971 -10.096  1.00  0.64           N  
ATOM   9784  CA  ASP A 609       3.254 -48.729 -11.509  1.00  0.64           C  
ATOM   9785  C   ASP A 609       3.011 -47.257 -11.853  1.00  0.64           C  
ATOM   9786  O   ASP A 609       2.945 -46.884 -13.022  1.00  0.64           O  
ATOM   9787  CB  ASP A 609       2.307 -49.669 -12.260  1.00  0.64           C  
ATOM   9788  CG  ASP A 609       2.708 -51.156 -12.019  1.00  0.64           C  
ATOM   9789  OD1 ASP A 609       3.882 -51.443 -12.080  1.00  0.64           O  
ATOM   9790  OD2 ASP A 609       1.855 -51.957 -11.698  1.00  0.64           O  
ATOM   9791  H   ASP A 609       2.139 -49.162  -9.753  1.00  0.64           H  
ATOM   9792  HA  ASP A 609       4.280 -48.976 -11.777  1.00  0.64           H  
ATOM   9793 1HB  ASP A 609       1.277 -49.518 -11.923  1.00  0.64           H  
ATOM   9794 2HB  ASP A 609       2.330 -49.462 -13.328  1.00  0.64           H  
ATOM   9795  N   GLN A 610       2.916 -46.410 -10.819  1.00  0.62           N  
ATOM   9796  CA  GLN A 610       2.666 -44.981 -10.981  1.00  0.62           C  
ATOM   9797  C   GLN A 610       3.825 -44.090 -10.500  1.00  0.62           C  
ATOM   9798  O   GLN A 610       3.597 -43.009  -9.963  1.00  0.62           O  
ATOM   9799  CB  GLN A 610       1.397 -44.592 -10.224  1.00  0.62           C  
ATOM   9800  CG  GLN A 610       0.147 -45.271 -10.700  1.00  0.62           C  
ATOM   9801  CD  GLN A 610      -0.987 -44.846  -9.895  1.00  0.62           C  
ATOM   9802  OE1 GLN A 610      -0.794 -44.066  -8.960  1.00  0.62           O  
ATOM   9803  NE2 GLN A 610      -2.172 -45.316 -10.226  1.00  0.62           N  
ATOM   9804  H   GLN A 610       2.984 -46.764  -9.864  1.00  0.62           H  
ATOM   9805  HA  GLN A 610       2.508 -44.778 -12.043  1.00  0.62           H  
ATOM   9806 1HB  GLN A 610       1.521 -44.804  -9.161  1.00  0.62           H  
ATOM   9807 2HB  GLN A 610       1.230 -43.525 -10.325  1.00  0.62           H  
ATOM   9808 1HG  GLN A 610      -0.036 -44.987 -11.738  1.00  0.62           H  
ATOM   9809 2HG  GLN A 610       0.245 -46.351 -10.610  1.00  0.62           H  
ATOM   9810 1HE2 GLN A 610      -2.991 -45.030  -9.717  1.00  0.62           H  
ATOM   9811 2HE2 GLN A 610      -2.252 -45.948 -10.997  1.00  0.62           H  
ATOM   9812  N   THR A 611       5.069 -44.492 -10.756  1.00  0.62           N  
ATOM   9813  CA  THR A 611       6.236 -43.708 -10.304  1.00  0.62           C  
ATOM   9814  C   THR A 611       6.400 -42.382 -11.066  1.00  0.62           C  
ATOM   9815  O   THR A 611       7.149 -41.495 -10.660  1.00  0.62           O  
ATOM   9816  CB  THR A 611       7.532 -44.535 -10.417  1.00  0.62           C  
ATOM   9817  OG1 THR A 611       7.743 -44.928 -11.786  1.00  0.62           O  
ATOM   9818  CG2 THR A 611       7.430 -45.764  -9.534  1.00  0.62           C  
ATOM   9819  H   THR A 611       5.211 -45.373 -11.229  1.00  0.62           H  
ATOM   9820  HA  THR A 611       6.094 -43.463  -9.256  1.00  0.62           H  
ATOM   9821  HB  THR A 611       8.382 -43.931 -10.087  1.00  0.62           H  
ATOM   9822  HG1 THR A 611       7.927 -44.145 -12.322  1.00  0.62           H  
ATOM   9823 1HG2 THR A 611       8.349 -46.351  -9.604  1.00  0.62           H  
ATOM   9824 2HG2 THR A 611       7.285 -45.437  -8.513  1.00  0.62           H  
ATOM   9825 3HG2 THR A 611       6.583 -46.378  -9.851  1.00  0.62           H  
ATOM   9826  N   SER A 612       5.671 -42.245 -12.173  1.00  0.61           N  
ATOM   9827  CA  SER A 612       5.676 -41.037 -12.985  1.00  0.61           C  
ATOM   9828  C   SER A 612       4.637 -40.017 -12.489  1.00  0.61           C  
ATOM   9829  O   SER A 612       4.541 -38.913 -13.029  1.00  0.61           O  
ATOM   9830  CB  SER A 612       5.367 -41.384 -14.433  1.00  0.61           C  
ATOM   9831  OG  SER A 612       6.365 -42.204 -14.990  1.00  0.61           O  
ATOM   9832  H   SER A 612       5.086 -43.016 -12.456  1.00  0.61           H  
ATOM   9833  HA  SER A 612       6.664 -40.579 -12.929  1.00  0.61           H  
ATOM   9834 1HB  SER A 612       4.402 -41.902 -14.480  1.00  0.61           H  
ATOM   9835 2HB  SER A 612       5.269 -40.473 -15.018  1.00  0.61           H  
ATOM   9836  HG  SER A 612       6.072 -42.399 -15.893  1.00  0.61           H  
ATOM   9837  N   LEU A 613       3.848 -40.406 -11.486  1.00  0.60           N  
ATOM   9838  CA  LEU A 613       2.760 -39.567 -10.993  1.00  0.60           C  
ATOM   9839  C   LEU A 613       3.235 -38.229 -10.445  1.00  0.60           C  
ATOM   9840  O   LEU A 613       4.144 -38.175  -9.621  1.00  0.60           O  
ATOM   9841  CB  LEU A 613       1.982 -40.297  -9.909  1.00  0.60           C  
ATOM   9842  CG  LEU A 613       0.703 -39.643  -9.545  1.00  0.60           C  
ATOM   9843  CD1 LEU A 613      -0.163 -39.734 -10.713  1.00  0.60           C  
ATOM   9844  CD2 LEU A 613       0.085 -40.329  -8.408  1.00  0.60           C  
ATOM   9845  H   LEU A 613       3.972 -41.316 -11.044  1.00  0.60           H  
ATOM   9846  HA  LEU A 613       2.087 -39.374 -11.821  1.00  0.60           H  
ATOM   9847 1HB  LEU A 613       1.752 -41.292 -10.264  1.00  0.60           H  
ATOM   9848 2HB  LEU A 613       2.603 -40.380  -9.013  1.00  0.60           H  
ATOM   9849  HG  LEU A 613       0.857 -38.593  -9.314  1.00  0.60           H  
ATOM   9850 1HD1 LEU A 613      -1.112 -39.259 -10.501  1.00  0.60           H  
ATOM   9851 2HD1 LEU A 613       0.313 -39.251 -11.526  1.00  0.60           H  
ATOM   9852 3HD1 LEU A 613      -0.308 -40.776 -10.957  1.00  0.60           H  
ATOM   9853 1HD2 LEU A 613      -0.866 -39.855  -8.222  1.00  0.60           H  
ATOM   9854 2HD2 LEU A 613      -0.069 -41.383  -8.655  1.00  0.60           H  
ATOM   9855 3HD2 LEU A 613       0.729 -40.246  -7.546  1.00  0.60           H  
ATOM   9856  N   ARG A 614       2.591 -37.149 -10.899  1.00  0.60           N  
ATOM   9857  CA  ARG A 614       2.908 -35.798 -10.471  1.00  0.60           C  
ATOM   9858  C   ARG A 614       1.845 -35.241  -9.516  1.00  0.60           C  
ATOM   9859  O   ARG A 614       2.170 -34.462  -8.615  1.00  0.60           O  
ATOM   9860  CB  ARG A 614       3.019 -34.901 -11.688  1.00  0.60           C  
ATOM   9861  CG  ARG A 614       4.163 -35.255 -12.599  1.00  0.60           C  
ATOM   9862  CD  ARG A 614       4.233 -34.342 -13.755  1.00  0.60           C  
ATOM   9863  NE  ARG A 614       4.564 -32.977 -13.349  1.00  0.60           N  
ATOM   9864  CZ  ARG A 614       4.495 -31.902 -14.165  1.00  0.60           C  
ATOM   9865  NH1 ARG A 614       4.101 -32.052 -15.410  1.00  0.60           N  
ATOM   9866  NH2 ARG A 614       4.819 -30.695 -13.727  1.00  0.60           N  
ATOM   9867  H   ARG A 614       1.843 -37.257 -11.565  1.00  0.60           H  
ATOM   9868  HA  ARG A 614       3.871 -35.809  -9.966  1.00  0.60           H  
ATOM   9869 1HB  ARG A 614       2.102 -34.965 -12.277  1.00  0.60           H  
ATOM   9870 2HB  ARG A 614       3.142 -33.869 -11.372  1.00  0.60           H  
ATOM   9871 1HG  ARG A 614       5.104 -35.206 -12.048  1.00  0.60           H  
ATOM   9872 2HG  ARG A 614       4.017 -36.274 -12.977  1.00  0.60           H  
ATOM   9873 1HD  ARG A 614       5.001 -34.694 -14.439  1.00  0.60           H  
ATOM   9874 2HD  ARG A 614       3.272 -34.327 -14.263  1.00  0.60           H  
ATOM   9875  HE  ARG A 614       4.874 -32.833 -12.378  1.00  0.60           H  
ATOM   9876 1HH1 ARG A 614       3.852 -32.967 -15.751  1.00  0.60           H  
ATOM   9877 2HH1 ARG A 614       4.048 -31.250 -16.018  1.00  0.60           H  
ATOM   9878 1HH2 ARG A 614       5.124 -30.559 -12.771  1.00  0.60           H  
ATOM   9879 2HH2 ARG A 614       4.760 -29.904 -14.347  1.00  0.60           H  
ATOM   9880  N   SER A 615       0.601 -35.705  -9.657  1.00  0.60           N  
ATOM   9881  CA  SER A 615      -0.485 -35.228  -8.793  1.00  0.60           C  
ATOM   9882  C   SER A 615      -1.436 -36.346  -8.363  1.00  0.60           C  
ATOM   9883  O   SER A 615      -2.025 -37.045  -9.193  1.00  0.60           O  
ATOM   9884  CB  SER A 615      -1.261 -34.140  -9.501  1.00  0.60           C  
ATOM   9885  OG  SER A 615      -2.338 -33.704  -8.721  1.00  0.60           O  
ATOM   9886  H   SER A 615       0.390 -36.334 -10.418  1.00  0.60           H  
ATOM   9887  HA  SER A 615      -0.046 -34.805  -7.896  1.00  0.60           H  
ATOM   9888 1HB  SER A 615      -0.596 -33.300  -9.698  1.00  0.60           H  
ATOM   9889 2HB  SER A 615      -1.621 -34.502 -10.459  1.00  0.60           H  
ATOM   9890  HG  SER A 615      -1.985 -33.580  -7.830  1.00  0.60           H  
ATOM   9891  N   LEU A 616      -1.587 -36.503  -7.044  1.00  0.60           N  
ATOM   9892  CA  LEU A 616      -2.462 -37.541  -6.503  1.00  0.60           C  
ATOM   9893  C   LEU A 616      -3.537 -36.957  -5.602  1.00  0.60           C  
ATOM   9894  O   LEU A 616      -3.229 -36.426  -4.526  1.00  0.60           O  
ATOM   9895  CB  LEU A 616      -1.652 -38.568  -5.704  1.00  0.60           C  
ATOM   9896  CG  LEU A 616      -2.451 -39.722  -5.060  1.00  0.60           C  
ATOM   9897  CD1 LEU A 616      -3.195 -40.567  -6.151  1.00  0.60           C  
ATOM   9898  CD2 LEU A 616      -1.463 -40.596  -4.308  1.00  0.60           C  
ATOM   9899  H   LEU A 616      -1.070 -35.877  -6.419  1.00  0.60           H  
ATOM   9900  HA  LEU A 616      -2.959 -38.053  -7.330  1.00  0.60           H  
ATOM   9901 1HB  LEU A 616      -0.878 -38.963  -6.292  1.00  0.60           H  
ATOM   9902 2HB  LEU A 616      -1.168 -38.036  -4.895  1.00  0.60           H  
ATOM   9903  HG  LEU A 616      -3.197 -39.314  -4.374  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 616      -3.745 -41.380  -5.674  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 616      -3.899 -39.927  -6.696  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 616      -2.474 -40.985  -6.846  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 616      -1.978 -41.408  -3.836  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 616      -0.730 -40.994  -4.998  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 616      -0.973 -39.999  -3.570  1.00  0.60           H  
ATOM   9910  N   ASN A 617      -4.786 -37.084  -6.033  1.00  0.61           N  
ATOM   9911  CA  ASN A 617      -5.933 -36.572  -5.297  1.00  0.61           C  
ATOM   9912  C   ASN A 617      -6.781 -37.687  -4.679  1.00  0.61           C  
ATOM   9913  O   ASN A 617      -7.411 -38.480  -5.370  1.00  0.61           O  
ATOM   9914  CB  ASN A 617      -6.763 -35.657  -6.173  1.00  0.61           C  
ATOM   9915  CG  ASN A 617      -7.921 -35.009  -5.456  1.00  0.61           C  
ATOM   9916  OD1 ASN A 617      -8.452 -35.490  -4.436  1.00  0.61           O  
ATOM   9917  ND2 ASN A 617      -8.327 -33.877  -5.994  1.00  0.61           N  
ATOM   9918  H   ASN A 617      -4.948 -37.527  -6.940  1.00  0.61           H  
ATOM   9919  HA  ASN A 617      -5.564 -35.979  -4.465  1.00  0.61           H  
ATOM   9920 1HB  ASN A 617      -6.119 -34.869  -6.556  1.00  0.61           H  
ATOM   9921 2HB  ASN A 617      -7.128 -36.185  -7.021  1.00  0.61           H  
ATOM   9922 1HD2 ASN A 617      -9.083 -33.363  -5.587  1.00  0.61           H  
ATOM   9923 2HD2 ASN A 617      -7.873 -33.523  -6.812  1.00  0.61           H  
ATOM   9924  N   LEU A 618      -6.706 -37.778  -3.368  1.00  0.61           N  
ATOM   9925  CA  LEU A 618      -7.385 -38.751  -2.529  1.00  0.61           C  
ATOM   9926  C   LEU A 618      -8.129 -38.009  -1.417  1.00  0.61           C  
ATOM   9927  O   LEU A 618      -8.239 -38.514  -0.296  1.00  0.61           O  
ATOM   9928  CB  LEU A 618      -6.401 -39.788  -1.979  1.00  0.61           C  
ATOM   9929  CG  LEU A 618      -5.804 -40.789  -2.992  1.00  0.61           C  
ATOM   9930  CD1 LEU A 618      -4.600 -41.439  -2.432  1.00  0.61           C  
ATOM   9931  CD2 LEU A 618      -6.821 -41.872  -3.254  1.00  0.61           C  
ATOM   9932  H   LEU A 618      -6.169 -37.067  -2.872  1.00  0.61           H  
ATOM   9933  HA  LEU A 618      -8.125 -39.278  -3.138  1.00  0.61           H  
ATOM   9934 1HB  LEU A 618      -5.568 -39.241  -1.574  1.00  0.61           H  
ATOM   9935 2HB  LEU A 618      -6.877 -40.340  -1.186  1.00  0.61           H  
ATOM   9936  HG  LEU A 618      -5.551 -40.275  -3.919  1.00  0.61           H  
ATOM   9937 1HD1 LEU A 618      -4.226 -42.151  -3.165  1.00  0.61           H  
ATOM   9938 2HD1 LEU A 618      -3.840 -40.688  -2.222  1.00  0.61           H  
ATOM   9939 3HD1 LEU A 618      -4.864 -41.962  -1.518  1.00  0.61           H  
ATOM   9940 1HD2 LEU A 618      -6.419 -42.589  -3.969  1.00  0.61           H  
ATOM   9941 2HD2 LEU A 618      -7.056 -42.385  -2.323  1.00  0.61           H  
ATOM   9942 3HD2 LEU A 618      -7.721 -41.418  -3.647  1.00  0.61           H  
ATOM   9943  N   GLN A 619      -8.553 -36.766  -1.710  1.00  0.62           N  
ATOM   9944  CA  GLN A 619      -9.213 -35.914  -0.703  1.00  0.62           C  
ATOM   9945  C   GLN A 619     -10.554 -36.474  -0.291  1.00  0.62           C  
ATOM   9946  O   GLN A 619     -11.247 -37.086  -1.107  1.00  0.62           O  
ATOM   9947  CB  GLN A 619      -9.508 -34.505  -1.231  1.00  0.62           C  
ATOM   9948  CG  GLN A 619     -10.694 -34.470  -2.213  1.00  0.62           C  
ATOM   9949  CD  GLN A 619     -11.077 -33.069  -2.733  1.00  0.62           C  
ATOM   9950  OE1 GLN A 619     -11.138 -32.082  -1.984  1.00  0.62           O  
ATOM   9951  NE2 GLN A 619     -11.355 -32.982  -4.033  1.00  0.62           N  
ATOM   9952  H   GLN A 619      -8.413 -36.397  -2.652  1.00  0.62           H  
ATOM   9953  HA  GLN A 619      -8.573 -35.847   0.180  1.00  0.62           H  
ATOM   9954 1HB  GLN A 619      -9.708 -33.833  -0.402  1.00  0.62           H  
ATOM   9955 2HB  GLN A 619      -8.627 -34.126  -1.751  1.00  0.62           H  
ATOM   9956 1HG  GLN A 619     -10.479 -35.102  -3.063  1.00  0.62           H  
ATOM   9957 2HG  GLN A 619     -11.544 -34.863  -1.687  1.00  0.62           H  
ATOM   9958 1HE2 GLN A 619     -11.611 -32.103  -4.439  1.00  0.62           H  
ATOM   9959 2HE2 GLN A 619     -11.308 -33.799  -4.618  1.00  0.62           H  
ATOM   9960  N   LYS A 620     -10.962 -36.197   0.942  1.00  0.64           N  
ATOM   9961  CA  LYS A 620     -12.284 -36.597   1.440  1.00  0.64           C  
ATOM   9962  C   LYS A 620     -12.510 -38.107   1.352  1.00  0.64           C  
ATOM   9963  O   LYS A 620     -13.613 -38.560   1.035  1.00  0.64           O  
ATOM   9964  CB  LYS A 620     -13.405 -35.875   0.668  1.00  0.64           C  
ATOM   9965  CG  LYS A 620     -13.350 -34.365   0.757  1.00  0.64           C  
ATOM   9966  CD  LYS A 620     -14.504 -33.690   0.056  1.00  0.64           C  
ATOM   9967  CE  LYS A 620     -14.339 -32.173   0.090  1.00  0.64           C  
ATOM   9968  NZ  LYS A 620     -15.439 -31.469  -0.627  1.00  0.64           N  
ATOM   9969  H   LYS A 620     -10.320 -35.706   1.573  1.00  0.64           H  
ATOM   9970  HA  LYS A 620     -12.347 -36.322   2.493  1.00  0.64           H  
ATOM   9971 1HB  LYS A 620     -13.381 -36.145  -0.377  1.00  0.64           H  
ATOM   9972 2HB  LYS A 620     -14.369 -36.197   1.050  1.00  0.64           H  
ATOM   9973 1HG  LYS A 620     -13.348 -34.068   1.805  1.00  0.64           H  
ATOM   9974 2HG  LYS A 620     -12.442 -34.014   0.297  1.00  0.64           H  
ATOM   9975 1HD  LYS A 620     -14.544 -34.013  -0.975  1.00  0.64           H  
ATOM   9976 2HD  LYS A 620     -15.441 -33.959   0.541  1.00  0.64           H  
ATOM   9977 1HE  LYS A 620     -14.318 -31.838   1.128  1.00  0.64           H  
ATOM   9978 2HE  LYS A 620     -13.391 -31.913  -0.383  1.00  0.64           H  
ATOM   9979 1HZ  LYS A 620     -15.279 -30.473  -0.580  1.00  0.64           H  
ATOM   9980 2HZ  LYS A 620     -15.452 -31.762  -1.594  1.00  0.64           H  
ATOM   9981 3HZ  LYS A 620     -16.326 -31.689  -0.195  1.00  0.64           H  
ATOM   9982  N   ASN A 621     -11.464 -38.870   1.639  1.00  0.66           N  
ATOM   9983  CA  ASN A 621     -11.502 -40.322   1.660  1.00  0.66           C  
ATOM   9984  C   ASN A 621     -11.329 -40.818   3.070  1.00  0.66           C  
ATOM   9985  O   ASN A 621     -10.756 -40.137   3.913  1.00  0.66           O  
ATOM   9986  CB  ASN A 621     -10.448 -40.935   0.766  1.00  0.66           C  
ATOM   9987  CG  ASN A 621     -10.671 -40.696  -0.686  1.00  0.66           C  
ATOM   9988  OD1 ASN A 621     -11.619 -40.043  -1.122  1.00  0.66           O  
ATOM   9989  ND2 ASN A 621      -9.813 -41.255  -1.464  1.00  0.66           N  
ATOM   9990  H   ASN A 621     -10.599 -38.405   1.896  1.00  0.66           H  
ATOM   9991  HA  ASN A 621     -12.482 -40.645   1.328  1.00  0.66           H  
ATOM   9992 1HB  ASN A 621      -9.476 -40.526   1.037  1.00  0.66           H  
ATOM   9993 2HB  ASN A 621     -10.411 -42.009   0.943  1.00  0.66           H  
ATOM   9994 1HD2 ASN A 621      -9.916 -41.171  -2.477  1.00  0.66           H  
ATOM   9995 2HD2 ASN A 621      -9.075 -41.787  -1.050  1.00  0.66           H  
ATOM   9996  N   LEU A 622     -11.731 -42.033   3.355  1.00  0.68           N  
ATOM   9997  CA  LEU A 622     -11.538 -42.518   4.710  1.00  0.68           C  
ATOM   9998  C   LEU A 622     -10.148 -43.087   4.936  1.00  0.68           C  
ATOM   9999  O   LEU A 622     -10.003 -44.193   5.444  1.00  0.68           O  
ATOM  10000  CB  LEU A 622     -12.574 -43.593   5.006  1.00  0.68           C  
ATOM  10001  CG  LEU A 622     -14.008 -43.140   4.868  1.00  0.68           C  
ATOM  10002  CD1 LEU A 622     -14.930 -44.309   5.151  1.00  0.68           C  
ATOM  10003  CD2 LEU A 622     -14.248 -41.979   5.810  1.00  0.68           C  
ATOM  10004  H   LEU A 622     -12.176 -42.607   2.653  1.00  0.68           H  
ATOM  10005  HA  LEU A 622     -11.696 -41.690   5.391  1.00  0.68           H  
ATOM  10006 1HB  LEU A 622     -12.417 -44.419   4.302  1.00  0.68           H  
ATOM  10007 2HB  LEU A 622     -12.417 -43.965   6.016  1.00  0.68           H  
ATOM  10008  HG  LEU A 622     -14.191 -42.813   3.845  1.00  0.68           H  
ATOM  10009 1HD1 LEU A 622     -15.966 -43.990   5.037  1.00  0.68           H  
ATOM  10010 2HD1 LEU A 622     -14.716 -45.112   4.450  1.00  0.68           H  
ATOM  10011 3HD1 LEU A 622     -14.767 -44.665   6.167  1.00  0.68           H  
ATOM  10012 1HD2 LEU A 622     -15.278 -41.639   5.711  1.00  0.68           H  
ATOM  10013 2HD2 LEU A 622     -14.067 -42.301   6.834  1.00  0.68           H  
ATOM  10014 3HD2 LEU A 622     -13.568 -41.160   5.560  1.00  0.68           H  
ATOM  10015  N   ILE A 623      -9.116 -42.308   4.650  1.00  0.70           N  
ATOM  10016  CA  ILE A 623      -7.760 -42.807   4.807  1.00  0.70           C  
ATOM  10017  C   ILE A 623      -7.259 -42.592   6.205  1.00  0.70           C  
ATOM  10018  O   ILE A 623      -7.001 -41.463   6.621  1.00  0.70           O  
ATOM  10019  CB  ILE A 623      -6.781 -42.193   3.762  1.00  0.70           C  
ATOM  10020  CG1 ILE A 623      -7.219 -42.592   2.332  1.00  0.70           C  
ATOM  10021  CG2 ILE A 623      -5.351 -42.598   4.028  1.00  0.70           C  
ATOM  10022  CD1 ILE A 623      -6.441 -41.934   1.193  1.00  0.70           C  
ATOM  10023  H   ILE A 623      -9.311 -41.375   4.297  1.00  0.70           H  
ATOM  10024  HA  ILE A 623      -7.771 -43.886   4.631  1.00  0.70           H  
ATOM  10025  HB  ILE A 623      -6.842 -41.119   3.824  1.00  0.70           H  
ATOM  10026 1HG1 ILE A 623      -7.114 -43.678   2.239  1.00  0.70           H  
ATOM  10027 2HG1 ILE A 623      -8.266 -42.341   2.218  1.00  0.70           H  
ATOM  10028 1HG2 ILE A 623      -4.692 -42.143   3.295  1.00  0.70           H  
ATOM  10029 2HG2 ILE A 623      -5.055 -42.283   5.028  1.00  0.70           H  
ATOM  10030 3HG2 ILE A 623      -5.279 -43.688   3.956  1.00  0.70           H  
ATOM  10031 1HD1 ILE A 623      -6.830 -42.296   0.245  1.00  0.70           H  
ATOM  10032 2HD1 ILE A 623      -6.545 -40.859   1.238  1.00  0.70           H  
ATOM  10033 3HD1 ILE A 623      -5.386 -42.195   1.274  1.00  0.70           H  
ATOM  10034  N   THR A 624      -7.158 -43.687   6.952  1.00  0.73           N  
ATOM  10035  CA  THR A 624      -6.687 -43.585   8.317  1.00  0.73           C  
ATOM  10036  C   THR A 624      -5.168 -43.733   8.371  1.00  0.73           C  
ATOM  10037  O   THR A 624      -4.512 -43.279   9.313  1.00  0.73           O  
ATOM  10038  CB  THR A 624      -7.369 -44.647   9.192  1.00  0.73           C  
ATOM  10039  OG1 THR A 624      -7.017 -45.960   8.725  1.00  0.73           O  
ATOM  10040  CG2 THR A 624      -8.883 -44.474   9.115  1.00  0.73           C  
ATOM  10041  H   THR A 624      -7.439 -44.600   6.577  1.00  0.73           H  
ATOM  10042  HA  THR A 624      -6.963 -42.610   8.704  1.00  0.73           H  
ATOM  10043  HB  THR A 624      -7.049 -44.533  10.224  1.00  0.73           H  
ATOM  10044  HG1 THR A 624      -7.369 -46.099   7.823  1.00  0.73           H  
ATOM  10045 1HG2 THR A 624      -9.365 -45.229   9.735  1.00  0.73           H  
ATOM  10046 2HG2 THR A 624      -9.155 -43.486   9.472  1.00  0.73           H  
ATOM  10047 3HG2 THR A 624      -9.214 -44.587   8.084  1.00  0.73           H  
ATOM  10048  N   SER A 625      -4.591 -44.303   7.317  1.00  0.77           N  
ATOM  10049  CA  SER A 625      -3.152 -44.518   7.303  1.00  0.77           C  
ATOM  10050  C   SER A 625      -2.577 -44.393   5.915  1.00  0.77           C  
ATOM  10051  O   SER A 625      -3.241 -44.689   4.920  1.00  0.77           O  
ATOM  10052  CB  SER A 625      -2.831 -45.907   7.813  1.00  0.77           C  
ATOM  10053  OG  SER A 625      -3.319 -46.898   6.952  1.00  0.77           O  
ATOM  10054  H   SER A 625      -5.165 -44.619   6.551  1.00  0.77           H  
ATOM  10055  HA  SER A 625      -2.673 -43.773   7.941  1.00  0.77           H  
ATOM  10056 1HB  SER A 625      -1.755 -46.008   7.898  1.00  0.77           H  
ATOM  10057 2HB  SER A 625      -3.257 -46.046   8.805  1.00  0.77           H  
ATOM  10058  HG  SER A 625      -2.972 -47.733   7.288  1.00  0.77           H  
ATOM  10059  N   VAL A 626      -1.310 -44.028   5.871  1.00  0.79           N  
ATOM  10060  CA  VAL A 626      -0.566 -43.915   4.632  1.00  0.79           C  
ATOM  10061  C   VAL A 626       0.717 -44.721   4.748  1.00  0.79           C  
ATOM  10062  O   VAL A 626       1.638 -44.343   5.477  1.00  0.79           O  
ATOM  10063  CB  VAL A 626      -0.285 -42.429   4.356  1.00  0.79           C  
ATOM  10064  CG1 VAL A 626       0.505 -42.252   3.112  1.00  0.79           C  
ATOM  10065  CG2 VAL A 626      -1.583 -41.685   4.220  1.00  0.79           C  
ATOM  10066  H   VAL A 626      -0.834 -43.857   6.758  1.00  0.79           H  
ATOM  10067  HA  VAL A 626      -1.163 -44.321   3.816  1.00  0.79           H  
ATOM  10068  HB  VAL A 626       0.257 -42.043   5.170  1.00  0.79           H  
ATOM  10069 1HG1 VAL A 626       0.693 -41.210   2.946  1.00  0.79           H  
ATOM  10070 2HG1 VAL A 626       1.434 -42.782   3.204  1.00  0.79           H  
ATOM  10071 3HG1 VAL A 626      -0.047 -42.619   2.306  1.00  0.79           H  
ATOM  10072 1HG2 VAL A 626      -1.374 -40.644   4.037  1.00  0.79           H  
ATOM  10073 2HG2 VAL A 626      -2.146 -42.095   3.380  1.00  0.79           H  
ATOM  10074 3HG2 VAL A 626      -2.165 -41.772   5.126  1.00  0.79           H  
ATOM  10075  N   GLU A 627       0.783 -45.821   4.017  1.00  0.81           N  
ATOM  10076  CA  GLU A 627       1.911 -46.728   4.148  1.00  0.81           C  
ATOM  10077  C   GLU A 627       2.929 -46.518   3.056  1.00  0.81           C  
ATOM  10078  O   GLU A 627       2.558 -46.247   1.914  1.00  0.81           O  
ATOM  10079  CB  GLU A 627       1.425 -48.177   4.105  1.00  0.81           C  
ATOM  10080  CG  GLU A 627       0.487 -48.568   5.252  1.00  0.81           C  
ATOM  10081  CD  GLU A 627       0.055 -50.028   5.196  1.00  0.81           C  
ATOM  10082  OE1 GLU A 627       0.522 -50.726   4.328  1.00  0.81           O  
ATOM  10083  OE2 GLU A 627      -0.727 -50.437   6.022  1.00  0.81           O  
ATOM  10084  H   GLU A 627       0.008 -46.065   3.415  1.00  0.81           H  
ATOM  10085  HA  GLU A 627       2.395 -46.543   5.110  1.00  0.81           H  
ATOM  10086 1HB  GLU A 627       0.891 -48.339   3.174  1.00  0.81           H  
ATOM  10087 2HB  GLU A 627       2.279 -48.852   4.113  1.00  0.81           H  
ATOM  10088 1HG  GLU A 627       0.996 -48.384   6.198  1.00  0.81           H  
ATOM  10089 2HG  GLU A 627      -0.397 -47.927   5.218  1.00  0.81           H  
ATOM  10090  N   LYS A 628       4.200 -46.721   3.385  1.00  0.81           N  
ATOM  10091  CA  LYS A 628       5.278 -46.615   2.408  1.00  0.81           C  
ATOM  10092  C   LYS A 628       5.109 -47.575   1.232  1.00  0.81           C  
ATOM  10093  O   LYS A 628       5.288 -47.202   0.078  1.00  0.81           O  
ATOM  10094  CB  LYS A 628       6.628 -46.852   3.077  1.00  0.81           C  
ATOM  10095  CG  LYS A 628       7.811 -46.692   2.143  1.00  0.81           C  
ATOM  10096  CD  LYS A 628       9.134 -46.874   2.875  1.00  0.81           C  
ATOM  10097  CE  LYS A 628      10.305 -46.723   1.920  1.00  0.81           C  
ATOM  10098  NZ  LYS A 628      11.615 -46.911   2.603  1.00  0.81           N  
ATOM  10099  H   LYS A 628       4.426 -46.937   4.347  1.00  0.81           H  
ATOM  10100  HA  LYS A 628       5.271 -45.604   2.005  1.00  0.81           H  
ATOM  10101 1HB  LYS A 628       6.754 -46.160   3.902  1.00  0.81           H  
ATOM  10102 2HB  LYS A 628       6.663 -47.863   3.483  1.00  0.81           H  
ATOM  10103 1HG  LYS A 628       7.737 -47.437   1.347  1.00  0.81           H  
ATOM  10104 2HG  LYS A 628       7.784 -45.704   1.692  1.00  0.81           H  
ATOM  10105 1HD  LYS A 628       9.219 -46.136   3.672  1.00  0.81           H  
ATOM  10106 2HD  LYS A 628       9.165 -47.871   3.320  1.00  0.81           H  
ATOM  10107 1HE  LYS A 628      10.210 -47.464   1.124  1.00  0.81           H  
ATOM  10108 2HE  LYS A 628      10.274 -45.725   1.479  1.00  0.81           H  
ATOM  10109 1HZ  LYS A 628      12.366 -46.803   1.935  1.00  0.81           H  
ATOM  10110 2HZ  LYS A 628      11.714 -46.222   3.336  1.00  0.81           H  
ATOM  10111 3HZ  LYS A 628      11.655 -47.837   3.007  1.00  0.81           H  
ATOM  10112  N   ASP A 629       4.729 -48.819   1.489  1.00  0.80           N  
ATOM  10113  CA  ASP A 629       4.578 -49.739   0.362  1.00  0.80           C  
ATOM  10114  C   ASP A 629       3.492 -49.272  -0.610  1.00  0.80           C  
ATOM  10115  O   ASP A 629       3.656 -49.354  -1.827  1.00  0.80           O  
ATOM  10116  CB  ASP A 629       4.226 -51.152   0.848  1.00  0.80           C  
ATOM  10117  CG  ASP A 629       5.388 -51.873   1.542  1.00  0.80           C  
ATOM  10118  OD1 ASP A 629       6.504 -51.420   1.431  1.00  0.80           O  
ATOM  10119  OD2 ASP A 629       5.142 -52.860   2.195  1.00  0.80           O  
ATOM  10120  H   ASP A 629       4.561 -49.126   2.437  1.00  0.80           H  
ATOM  10121  HA  ASP A 629       5.524 -49.780  -0.181  1.00  0.80           H  
ATOM  10122 1HB  ASP A 629       3.377 -51.101   1.530  1.00  0.80           H  
ATOM  10123 2HB  ASP A 629       3.910 -51.754  -0.013  1.00  0.80           H  
ATOM  10124  N   VAL A 630       2.406 -48.721  -0.074  1.00  0.77           N  
ATOM  10125  CA  VAL A 630       1.280 -48.334  -0.908  1.00  0.77           C  
ATOM  10126  C   VAL A 630       1.573 -47.032  -1.628  1.00  0.77           C  
ATOM  10127  O   VAL A 630       1.325 -46.902  -2.828  1.00  0.77           O  
ATOM  10128  CB  VAL A 630      -0.001 -48.114  -0.055  1.00  0.77           C  
ATOM  10129  CG1 VAL A 630      -1.142 -47.620  -0.942  1.00  0.77           C  
ATOM  10130  CG2 VAL A 630      -0.404 -49.357   0.646  1.00  0.77           C  
ATOM  10131  H   VAL A 630       2.353 -48.606   0.930  1.00  0.77           H  
ATOM  10132  HA  VAL A 630       1.106 -49.120  -1.645  1.00  0.77           H  
ATOM  10133  HB  VAL A 630       0.208 -47.342   0.683  1.00  0.77           H  
ATOM  10134 1HG1 VAL A 630      -2.018 -47.442  -0.331  1.00  0.77           H  
ATOM  10135 2HG1 VAL A 630      -0.845 -46.698  -1.422  1.00  0.77           H  
ATOM  10136 3HG1 VAL A 630      -1.376 -48.374  -1.703  1.00  0.77           H  
ATOM  10137 1HG2 VAL A 630      -1.295 -49.167   1.247  1.00  0.77           H  
ATOM  10138 2HG2 VAL A 630      -0.622 -50.092  -0.083  1.00  0.77           H  
ATOM  10139 3HG2 VAL A 630       0.400 -49.703   1.291  1.00  0.77           H  
ATOM  10140  N   PHE A 631       2.087 -46.060  -0.885  1.00  0.74           N  
ATOM  10141  CA  PHE A 631       2.290 -44.736  -1.419  1.00  0.74           C  
ATOM  10142  C   PHE A 631       3.705 -44.285  -1.744  1.00  0.74           C  
ATOM  10143  O   PHE A 631       3.882 -43.204  -2.297  1.00  0.74           O  
ATOM  10144  CB  PHE A 631       1.663 -43.745  -0.486  1.00  0.74           C  
ATOM  10145  CG  PHE A 631       0.216 -43.858  -0.482  1.00  0.74           C  
ATOM  10146  CD1 PHE A 631      -0.460 -44.445   0.562  1.00  0.74           C  
ATOM  10147  CD2 PHE A 631      -0.485 -43.391  -1.550  1.00  0.74           C  
ATOM  10148  CE1 PHE A 631      -1.833 -44.529   0.550  1.00  0.74           C  
ATOM  10149  CE2 PHE A 631      -1.832 -43.479  -1.583  1.00  0.74           C  
ATOM  10150  CZ  PHE A 631      -2.518 -44.039  -0.537  1.00  0.74           C  
ATOM  10151  H   PHE A 631       2.312 -46.236   0.091  1.00  0.74           H  
ATOM  10152  HA  PHE A 631       1.724 -44.694  -2.342  1.00  0.74           H  
ATOM  10153 1HB  PHE A 631       2.022 -43.917   0.522  1.00  0.74           H  
ATOM  10154 2HB  PHE A 631       1.941 -42.773  -0.777  1.00  0.74           H  
ATOM  10155  HD1 PHE A 631       0.113 -44.827   1.408  1.00  0.74           H  
ATOM  10156  HD2 PHE A 631       0.055 -42.947  -2.380  1.00  0.74           H  
ATOM  10157  HE1 PHE A 631      -2.367 -44.990   1.394  1.00  0.74           H  
ATOM  10158  HE2 PHE A 631      -2.357 -43.108  -2.439  1.00  0.74           H  
ATOM  10159  HZ  PHE A 631      -3.588 -44.090  -0.584  1.00  0.74           H  
ATOM  10160  N   GLY A 632       4.721 -45.077  -1.485  1.00  0.71           N  
ATOM  10161  CA  GLY A 632       6.049 -44.610  -1.823  1.00  0.71           C  
ATOM  10162  C   GLY A 632       6.136 -44.266  -3.310  1.00  0.71           C  
ATOM  10163  O   GLY A 632       6.299 -43.103  -3.666  1.00  0.71           O  
ATOM  10164  H   GLY A 632       4.611 -45.970  -1.024  1.00  0.71           H  
ATOM  10165 1HA  GLY A 632       6.277 -43.727  -1.244  1.00  0.71           H  
ATOM  10166 2HA  GLY A 632       6.786 -45.366  -1.549  1.00  0.71           H  
ATOM  10167  N   PRO A 633       5.954 -45.232  -4.226  1.00  0.69           N  
ATOM  10168  CA  PRO A 633       6.029 -45.061  -5.670  1.00  0.69           C  
ATOM  10169  C   PRO A 633       5.272 -43.820  -6.231  1.00  0.69           C  
ATOM  10170  O   PRO A 633       5.921 -43.015  -6.895  1.00  0.69           O  
ATOM  10171  CB  PRO A 633       5.496 -46.417  -6.160  1.00  0.69           C  
ATOM  10172  CG  PRO A 633       5.936 -47.386  -5.086  1.00  0.69           C  
ATOM  10173  CD  PRO A 633       5.695 -46.635  -3.792  1.00  0.69           C  
ATOM  10174  HA  PRO A 633       7.084 -44.986  -5.949  1.00  0.69           H  
ATOM  10175 1HB  PRO A 633       4.447 -46.430  -6.306  1.00  0.69           H  
ATOM  10176 2HB  PRO A 633       5.913 -46.661  -7.135  1.00  0.69           H  
ATOM  10177 1HG  PRO A 633       5.357 -48.311  -5.131  1.00  0.69           H  
ATOM  10178 2HG  PRO A 633       6.990 -47.663  -5.237  1.00  0.69           H  
ATOM  10179 1HD  PRO A 633       4.644 -46.780  -3.492  1.00  0.69           H  
ATOM  10180 2HD  PRO A 633       6.397 -46.976  -3.025  1.00  0.69           H  
ATOM  10181  N   PRO A 634       3.967 -43.547  -5.941  1.00  0.67           N  
ATOM  10182  CA  PRO A 634       3.269 -42.375  -6.445  1.00  0.67           C  
ATOM  10183  C   PRO A 634       3.774 -41.114  -5.777  1.00  0.67           C  
ATOM  10184  O   PRO A 634       3.556 -40.029  -6.310  1.00  0.67           O  
ATOM  10185  CB  PRO A 634       1.816 -42.613  -6.036  1.00  0.67           C  
ATOM  10186  CG  PRO A 634       1.905 -43.513  -4.872  1.00  0.67           C  
ATOM  10187  CD  PRO A 634       3.083 -44.436  -5.199  1.00  0.67           C  
ATOM  10188  HA  PRO A 634       3.372 -42.316  -7.532  1.00  0.67           H  
ATOM  10189 1HB  PRO A 634       1.354 -41.653  -5.789  1.00  0.67           H  
ATOM  10190 2HB  PRO A 634       1.252 -43.034  -6.886  1.00  0.67           H  
ATOM  10191 1HG  PRO A 634       2.101 -42.907  -3.980  1.00  0.67           H  
ATOM  10192 2HG  PRO A 634       0.967 -44.031  -4.675  1.00  0.67           H  
ATOM  10193 1HD  PRO A 634       3.490 -44.811  -4.327  1.00  0.67           H  
ATOM  10194 2HD  PRO A 634       2.753 -45.212  -5.847  1.00  0.67           H  
ATOM  10195  N   PHE A 635       4.436 -41.225  -4.616  1.00  0.66           N  
ATOM  10196  CA  PHE A 635       4.975 -40.083  -3.926  1.00  0.66           C  
ATOM  10197  C   PHE A 635       6.386 -39.710  -4.419  1.00  0.66           C  
ATOM  10198  O   PHE A 635       6.796 -38.550  -4.337  1.00  0.66           O  
ATOM  10199  CB  PHE A 635       5.011 -40.258  -2.404  1.00  0.66           C  
ATOM  10200  CG  PHE A 635       3.672 -40.249  -1.620  1.00  0.66           C  
ATOM  10201  CD1 PHE A 635       2.419 -40.223  -2.212  1.00  0.66           C  
ATOM  10202  CD2 PHE A 635       3.719 -40.211  -0.248  1.00  0.66           C  
ATOM  10203  CE1 PHE A 635       1.274 -40.188  -1.410  1.00  0.66           C  
ATOM  10204  CE2 PHE A 635       2.606 -40.172   0.534  1.00  0.66           C  
ATOM  10205  CZ  PHE A 635       1.377 -40.165  -0.036  1.00  0.66           C  
ATOM  10206  H   PHE A 635       4.603 -42.135  -4.166  1.00  0.66           H  
ATOM  10207  HA  PHE A 635       4.313 -39.246  -4.104  1.00  0.66           H  
ATOM  10208 1HB  PHE A 635       5.501 -41.199  -2.180  1.00  0.66           H  
ATOM  10209 2HB  PHE A 635       5.630 -39.517  -2.004  1.00  0.66           H  
ATOM  10210  HD1 PHE A 635       2.336 -40.244  -3.283  1.00  0.66           H  
ATOM  10211  HD2 PHE A 635       4.699 -40.214   0.222  1.00  0.66           H  
ATOM  10212  HE1 PHE A 635       0.302 -40.183  -1.862  1.00  0.66           H  
ATOM  10213  HE2 PHE A 635       2.719 -40.149   1.611  1.00  0.66           H  
ATOM  10214  HZ  PHE A 635       0.486 -40.132   0.590  1.00  0.66           H  
ATOM  10215  N   GLN A 636       7.112 -40.675  -5.005  1.00  0.65           N  
ATOM  10216  CA  GLN A 636       8.526 -40.462  -5.376  1.00  0.65           C  
ATOM  10217  C   GLN A 636       8.785 -39.260  -6.292  1.00  0.65           C  
ATOM  10218  O   GLN A 636       9.811 -38.596  -6.136  1.00  0.65           O  
ATOM  10219  CB  GLN A 636       9.106 -41.723  -6.052  1.00  0.65           C  
ATOM  10220  CG  GLN A 636       9.353 -42.909  -5.105  1.00  0.65           C  
ATOM  10221  CD  GLN A 636       9.838 -44.179  -5.807  1.00  0.65           C  
ATOM  10222  OE1 GLN A 636       9.683 -44.353  -7.020  1.00  0.65           O  
ATOM  10223  NE2 GLN A 636      10.423 -45.085  -5.029  1.00  0.65           N  
ATOM  10224  H   GLN A 636       6.704 -41.609  -5.077  1.00  0.65           H  
ATOM  10225  HA  GLN A 636       9.079 -40.289  -4.456  1.00  0.65           H  
ATOM  10226 1HB  GLN A 636       8.413 -42.064  -6.825  1.00  0.65           H  
ATOM  10227 2HB  GLN A 636      10.046 -41.478  -6.549  1.00  0.65           H  
ATOM  10228 1HG  GLN A 636      10.099 -42.618  -4.376  1.00  0.65           H  
ATOM  10229 2HG  GLN A 636       8.446 -43.137  -4.609  1.00  0.65           H  
ATOM  10230 1HE2 GLN A 636      10.763 -45.940  -5.422  1.00  0.65           H  
ATOM  10231 2HE2 GLN A 636      10.523 -44.910  -4.050  1.00  0.65           H  
ATOM  10232  N   ASN A 637       7.890 -38.972  -7.225  1.00  0.64           N  
ATOM  10233  CA  ASN A 637       8.063 -37.827  -8.117  1.00  0.64           C  
ATOM  10234  C   ASN A 637       6.825 -36.938  -8.048  1.00  0.64           C  
ATOM  10235  O   ASN A 637       6.493 -36.231  -9.000  1.00  0.64           O  
ATOM  10236  CB  ASN A 637       8.322 -38.282  -9.545  1.00  0.64           C  
ATOM  10237  CG  ASN A 637       9.651 -39.015  -9.697  1.00  0.64           C  
ATOM  10238  OD1 ASN A 637      10.721 -38.394  -9.682  1.00  0.64           O  
ATOM  10239  ND2 ASN A 637       9.595 -40.315  -9.853  1.00  0.64           N  
ATOM  10240  H   ASN A 637       7.063 -39.551  -7.316  1.00  0.64           H  
ATOM  10241  HA  ASN A 637       8.908 -37.230  -7.773  1.00  0.64           H  
ATOM  10242 1HB  ASN A 637       7.507 -38.936  -9.864  1.00  0.64           H  
ATOM  10243 2HB  ASN A 637       8.322 -37.417 -10.204  1.00  0.64           H  
ATOM  10244 1HD2 ASN A 637      10.433 -40.847  -9.959  1.00  0.64           H  
ATOM  10245 2HD2 ASN A 637       8.692 -40.785  -9.894  1.00  0.64           H  
ATOM  10246  N   LEU A 638       6.161 -36.965  -6.898  1.00  0.62           N  
ATOM  10247  CA  LEU A 638       4.915 -36.240  -6.714  1.00  0.62           C  
ATOM  10248  C   LEU A 638       5.152 -34.746  -6.469  1.00  0.62           C  
ATOM  10249  O   LEU A 638       5.919 -34.353  -5.576  1.00  0.62           O  
ATOM  10250  CB  LEU A 638       4.167 -36.868  -5.547  1.00  0.62           C  
ATOM  10251  CG  LEU A 638       2.757 -36.469  -5.329  1.00  0.62           C  
ATOM  10252  CD1 LEU A 638       1.969 -36.961  -6.470  1.00  0.62           C  
ATOM  10253  CD2 LEU A 638       2.215 -37.096  -4.119  1.00  0.62           C  
ATOM  10254  H   LEU A 638       6.504 -37.534  -6.124  1.00  0.62           H  
ATOM  10255  HA  LEU A 638       4.317 -36.346  -7.618  1.00  0.62           H  
ATOM  10256 1HB  LEU A 638       4.149 -37.886  -5.752  1.00  0.62           H  
ATOM  10257 2HB  LEU A 638       4.728 -36.710  -4.628  1.00  0.62           H  
ATOM  10258  HG  LEU A 638       2.689 -35.390  -5.281  1.00  0.62           H  
ATOM  10259 1HD1 LEU A 638       0.959 -36.680  -6.341  1.00  0.62           H  
ATOM  10260 2HD1 LEU A 638       2.356 -36.556  -7.352  1.00  0.62           H  
ATOM  10261 3HD1 LEU A 638       2.035 -38.042  -6.517  1.00  0.62           H  
ATOM  10262 1HD2 LEU A 638       1.180 -36.803  -4.033  1.00  0.62           H  
ATOM  10263 2HD2 LEU A 638       2.287 -38.168  -4.238  1.00  0.62           H  
ATOM  10264 3HD2 LEU A 638       2.768 -36.788  -3.250  1.00  0.62           H  
ATOM  10265  N   ASN A 639       4.458 -33.908  -7.248  1.00  0.61           N  
ATOM  10266  CA  ASN A 639       4.565 -32.463  -7.162  1.00  0.61           C  
ATOM  10267  C   ASN A 639       3.467 -31.923  -6.255  1.00  0.61           C  
ATOM  10268  O   ASN A 639       3.663 -30.891  -5.617  1.00  0.61           O  
ATOM  10269  CB  ASN A 639       4.481 -31.817  -8.547  1.00  0.61           C  
ATOM  10270  CG  ASN A 639       5.665 -32.148  -9.451  1.00  0.61           C  
ATOM  10271  OD1 ASN A 639       5.504 -32.703 -10.553  1.00  0.61           O  
ATOM  10272  ND2 ASN A 639       6.851 -31.813  -9.006  1.00  0.61           N  
ATOM  10273  H   ASN A 639       3.824 -34.291  -7.931  1.00  0.61           H  
ATOM  10274  HA  ASN A 639       5.521 -32.201  -6.716  1.00  0.61           H  
ATOM  10275 1HB  ASN A 639       3.563 -32.145  -9.036  1.00  0.61           H  
ATOM  10276 2HB  ASN A 639       4.421 -30.732  -8.436  1.00  0.61           H  
ATOM  10277 1HD2 ASN A 639       7.669 -32.006  -9.554  1.00  0.61           H  
ATOM  10278 2HD2 ASN A 639       6.948 -31.368  -8.115  1.00  0.61           H  
ATOM  10279  N   SER A 640       2.347 -32.646  -6.160  1.00  0.61           N  
ATOM  10280  CA  SER A 640       1.241 -32.250  -5.292  1.00  0.61           C  
ATOM  10281  C   SER A 640       0.453 -33.453  -4.745  1.00  0.61           C  
ATOM  10282  O   SER A 640       0.117 -34.377  -5.496  1.00  0.61           O  
ATOM  10283  CB  SER A 640       0.303 -31.314  -6.022  1.00  0.61           C  
ATOM  10284  OG  SER A 640      -0.782 -30.964  -5.205  1.00  0.61           O  
ATOM  10285  H   SER A 640       2.260 -33.462  -6.765  1.00  0.61           H  
ATOM  10286  HA  SER A 640       1.652 -31.715  -4.442  1.00  0.61           H  
ATOM  10287 1HB  SER A 640       0.842 -30.414  -6.307  1.00  0.61           H  
ATOM  10288 2HB  SER A 640      -0.056 -31.791  -6.933  1.00  0.61           H  
ATOM  10289  HG  SER A 640      -0.406 -30.784  -4.318  1.00  0.61           H  
ATOM  10290  N   LEU A 641       0.145 -33.410  -3.441  1.00  0.60           N  
ATOM  10291  CA  LEU A 641      -0.614 -34.486  -2.779  1.00  0.60           C  
ATOM  10292  C   LEU A 641      -1.817 -33.958  -2.043  1.00  0.60           C  
ATOM  10293  O   LEU A 641      -1.687 -33.136  -1.124  1.00  0.60           O  
ATOM  10294  CB  LEU A 641       0.194 -35.219  -1.710  1.00  0.60           C  
ATOM  10295  CG  LEU A 641      -0.617 -36.328  -0.974  1.00  0.60           C  
ATOM  10296  CD1 LEU A 641      -0.972 -37.424  -1.944  1.00  0.60           C  
ATOM  10297  CD2 LEU A 641       0.156 -36.852   0.145  1.00  0.60           C  
ATOM  10298  H   LEU A 641       0.425 -32.582  -2.919  1.00  0.60           H  
ATOM  10299  HA  LEU A 641      -0.956 -35.197  -3.534  1.00  0.60           H  
ATOM  10300 1HB  LEU A 641       1.058 -35.651  -2.129  1.00  0.60           H  
ATOM  10301 2HB  LEU A 641       0.509 -34.506  -0.971  1.00  0.60           H  
ATOM  10302  HG  LEU A 641      -1.546 -35.910  -0.592  1.00  0.60           H  
ATOM  10303 1HD1 LEU A 641      -1.543 -38.187  -1.443  1.00  0.60           H  
ATOM  10304 2HD1 LEU A 641      -1.560 -37.016  -2.752  1.00  0.60           H  
ATOM  10305 3HD1 LEU A 641      -0.072 -37.856  -2.340  1.00  0.60           H  
ATOM  10306 1HD2 LEU A 641      -0.433 -37.610   0.650  1.00  0.60           H  
ATOM  10307 2HD2 LEU A 641       1.064 -37.286  -0.233  1.00  0.60           H  
ATOM  10308 3HD2 LEU A 641       0.382 -36.043   0.840  1.00  0.60           H  
ATOM  10309  N   ASP A 642      -2.986 -34.482  -2.376  1.00  0.60           N  
ATOM  10310  CA  ASP A 642      -4.166 -34.024  -1.696  1.00  0.60           C  
ATOM  10311  C   ASP A 642      -4.973 -35.148  -1.051  1.00  0.60           C  
ATOM  10312  O   ASP A 642      -5.854 -35.735  -1.670  1.00  0.60           O  
ATOM  10313  CB  ASP A 642      -5.049 -33.284  -2.679  1.00  0.60           C  
ATOM  10314  CG  ASP A 642      -6.201 -32.635  -2.048  1.00  0.60           C  
ATOM  10315  OD1 ASP A 642      -6.455 -32.799  -0.846  1.00  0.60           O  
ATOM  10316  OD2 ASP A 642      -6.884 -31.924  -2.767  1.00  0.60           O  
ATOM  10317  H   ASP A 642      -3.052 -35.173  -3.126  1.00  0.60           H  
ATOM  10318  HA  ASP A 642      -3.871 -33.334  -0.909  1.00  0.60           H  
ATOM  10319 1HB  ASP A 642      -4.461 -32.524  -3.195  1.00  0.60           H  
ATOM  10320 2HB  ASP A 642      -5.413 -33.970  -3.429  1.00  0.60           H  
ATOM  10321  N   MET A 643      -4.675 -35.393   0.217  1.00  0.61           N  
ATOM  10322  CA  MET A 643      -5.356 -36.343   1.097  1.00  0.61           C  
ATOM  10323  C   MET A 643      -5.998 -35.567   2.245  1.00  0.61           C  
ATOM  10324  O   MET A 643      -6.206 -36.107   3.342  1.00  0.61           O  
ATOM  10325  CB  MET A 643      -4.391 -37.384   1.666  1.00  0.61           C  
ATOM  10326  CG  MET A 643      -3.828 -38.392   0.741  1.00  0.61           C  
ATOM  10327  SD  MET A 643      -2.672 -39.486   1.612  1.00  0.61           S  
ATOM  10328  CE  MET A 643      -2.295 -40.722   0.413  1.00  0.61           C  
ATOM  10329  H   MET A 643      -3.894 -34.883   0.603  1.00  0.61           H  
ATOM  10330  HA  MET A 643      -6.153 -36.843   0.546  1.00  0.61           H  
ATOM  10331 1HB  MET A 643      -3.554 -36.885   2.074  1.00  0.61           H  
ATOM  10332 2HB  MET A 643      -4.872 -37.918   2.468  1.00  0.61           H  
ATOM  10333 1HG  MET A 643      -4.639 -38.997   0.369  1.00  0.61           H  
ATOM  10334 2HG  MET A 643      -3.334 -37.913  -0.086  1.00  0.61           H  
ATOM  10335 1HE  MET A 643      -1.602 -41.434   0.845  1.00  0.61           H  
ATOM  10336 2HE  MET A 643      -3.202 -41.237   0.134  1.00  0.61           H  
ATOM  10337 3HE  MET A 643      -1.852 -40.277  -0.467  1.00  0.61           H  
ATOM  10338  N   ARG A 644      -6.226 -34.272   2.035  1.00  0.61           N  
ATOM  10339  CA  ARG A 644      -6.723 -33.487   3.153  1.00  0.61           C  
ATOM  10340  C   ARG A 644      -8.133 -33.975   3.490  1.00  0.61           C  
ATOM  10341  O   ARG A 644      -8.775 -34.643   2.665  1.00  0.61           O  
ATOM  10342  CB  ARG A 644      -6.682 -32.003   2.866  1.00  0.61           C  
ATOM  10343  CG  ARG A 644      -7.686 -31.453   1.933  1.00  0.61           C  
ATOM  10344  CD  ARG A 644      -7.339 -30.076   1.566  1.00  0.61           C  
ATOM  10345  NE  ARG A 644      -8.402 -29.367   0.876  1.00  0.61           N  
ATOM  10346  CZ  ARG A 644      -8.741 -29.591  -0.385  1.00  0.61           C  
ATOM  10347  NH1 ARG A 644      -8.137 -30.536  -1.016  1.00  0.61           N  
ATOM  10348  NH2 ARG A 644      -9.678 -28.873  -0.974  1.00  0.61           N  
ATOM  10349  H   ARG A 644      -6.092 -33.845   1.100  1.00  0.61           H  
ATOM  10350  HA  ARG A 644      -6.083 -33.659   4.019  1.00  0.61           H  
ATOM  10351 1HB  ARG A 644      -6.734 -31.480   3.779  1.00  0.61           H  
ATOM  10352 2HB  ARG A 644      -5.717 -31.757   2.434  1.00  0.61           H  
ATOM  10353 1HG  ARG A 644      -7.791 -32.072   1.041  1.00  0.61           H  
ATOM  10354 2HG  ARG A 644      -8.603 -31.412   2.465  1.00  0.61           H  
ATOM  10355 1HD  ARG A 644      -7.121 -29.537   2.438  1.00  0.61           H  
ATOM  10356 2HD  ARG A 644      -6.446 -30.092   0.921  1.00  0.61           H  
ATOM  10357  HE  ARG A 644      -8.879 -28.630   1.373  1.00  0.61           H  
ATOM  10358 1HH1 ARG A 644      -7.435 -31.124  -0.553  1.00  0.61           H  
ATOM  10359 2HH1 ARG A 644      -8.320 -30.758  -1.980  1.00  0.61           H  
ATOM  10360 1HH2 ARG A 644     -10.146 -28.141  -0.468  1.00  0.61           H  
ATOM  10361 2HH2 ARG A 644      -9.924 -29.071  -1.936  1.00  0.61           H  
ATOM  10362  N   PHE A 645      -8.598 -33.667   4.704  1.00  0.62           N  
ATOM  10363  CA  PHE A 645      -9.907 -34.051   5.245  1.00  0.62           C  
ATOM  10364  C   PHE A 645     -10.000 -35.535   5.628  1.00  0.62           C  
ATOM  10365  O   PHE A 645     -11.025 -35.961   6.164  1.00  0.62           O  
ATOM  10366  CB  PHE A 645     -11.055 -33.844   4.228  1.00  0.62           C  
ATOM  10367  CG  PHE A 645     -11.209 -32.489   3.548  1.00  0.62           C  
ATOM  10368  CD1 PHE A 645     -11.023 -32.394   2.179  1.00  0.62           C  
ATOM  10369  CD2 PHE A 645     -11.574 -31.350   4.232  1.00  0.62           C  
ATOM  10370  CE1 PHE A 645     -11.182 -31.214   1.511  1.00  0.62           C  
ATOM  10371  CE2 PHE A 645     -11.738 -30.150   3.557  1.00  0.62           C  
ATOM  10372  CZ  PHE A 645     -11.540 -30.082   2.199  1.00  0.62           C  
ATOM  10373  H   PHE A 645      -8.015 -33.132   5.343  1.00  0.62           H  
ATOM  10374  HA  PHE A 645     -10.094 -33.449   6.136  1.00  0.62           H  
ATOM  10375 1HB  PHE A 645     -11.005 -34.601   3.464  1.00  0.62           H  
ATOM  10376 2HB  PHE A 645     -11.982 -34.037   4.754  1.00  0.62           H  
ATOM  10377  HD1 PHE A 645     -10.740 -33.286   1.629  1.00  0.62           H  
ATOM  10378  HD2 PHE A 645     -11.744 -31.397   5.309  1.00  0.62           H  
ATOM  10379  HE1 PHE A 645     -11.017 -31.186   0.427  1.00  0.62           H  
ATOM  10380  HE2 PHE A 645     -12.030 -29.256   4.103  1.00  0.62           H  
ATOM  10381  HZ  PHE A 645     -11.674 -29.136   1.674  1.00  0.62           H  
ATOM  10382  N   ASN A 646      -8.949 -36.325   5.402  1.00  0.64           N  
ATOM  10383  CA  ASN A 646      -9.037 -37.740   5.728  1.00  0.64           C  
ATOM  10384  C   ASN A 646      -8.907 -37.981   7.249  1.00  0.64           C  
ATOM  10385  O   ASN A 646      -8.124 -37.315   7.919  1.00  0.64           O  
ATOM  10386  CB  ASN A 646      -8.035 -38.505   4.909  1.00  0.64           C  
ATOM  10387  CG  ASN A 646      -8.372 -38.337   3.459  1.00  0.64           C  
ATOM  10388  OD1 ASN A 646      -9.449 -37.814   3.149  1.00  0.64           O  
ATOM  10389  ND2 ASN A 646      -7.530 -38.772   2.596  1.00  0.64           N  
ATOM  10390  H   ASN A 646      -8.106 -35.977   4.938  1.00  0.64           H  
ATOM  10391  HA  ASN A 646     -10.017 -38.069   5.400  1.00  0.64           H  
ATOM  10392 1HB  ASN A 646      -7.041 -38.156   5.088  1.00  0.64           H  
ATOM  10393 2HB  ASN A 646      -8.063 -39.553   5.162  1.00  0.64           H  
ATOM  10394 1HD2 ASN A 646      -7.727 -38.694   1.600  1.00  0.64           H  
ATOM  10395 2HD2 ASN A 646      -6.689 -39.194   2.932  1.00  0.64           H  
ATOM  10396  N   PRO A 647      -9.642 -38.942   7.841  1.00  0.66           N  
ATOM  10397  CA  PRO A 647      -9.655 -39.242   9.265  1.00  0.66           C  
ATOM  10398  C   PRO A 647      -8.427 -40.003   9.734  1.00  0.66           C  
ATOM  10399  O   PRO A 647      -8.522 -41.153  10.152  1.00  0.66           O  
ATOM  10400  CB  PRO A 647     -10.910 -40.107   9.399  1.00  0.66           C  
ATOM  10401  CG  PRO A 647     -10.995 -40.823   8.072  1.00  0.66           C  
ATOM  10402  CD  PRO A 647     -10.518 -39.790   7.054  1.00  0.66           C  
ATOM  10403  HA  PRO A 647      -9.757 -38.295   9.806  1.00  0.66           H  
ATOM  10404 1HB  PRO A 647     -10.799 -40.794  10.251  1.00  0.66           H  
ATOM  10405 2HB  PRO A 647     -11.782 -39.471   9.608  1.00  0.66           H  
ATOM  10406 1HG  PRO A 647     -10.362 -41.724   8.072  1.00  0.66           H  
ATOM  10407 2HG  PRO A 647     -12.024 -41.160   7.885  1.00  0.66           H  
ATOM  10408 1HD  PRO A 647      -9.953 -40.278   6.274  1.00  0.66           H  
ATOM  10409 2HD  PRO A 647     -11.376 -39.221   6.666  1.00  0.66           H  
ATOM  10410  N   PHE A 648      -7.292 -39.317   9.739  1.00  0.70           N  
ATOM  10411  CA  PHE A 648      -5.999 -39.944   9.986  1.00  0.70           C  
ATOM  10412  C   PHE A 648      -5.834 -40.468  11.423  1.00  0.70           C  
ATOM  10413  O   PHE A 648      -6.348 -39.876  12.386  1.00  0.70           O  
ATOM  10414  CB  PHE A 648      -4.873 -38.962   9.694  1.00  0.70           C  
ATOM  10415  CG  PHE A 648      -4.682 -38.608   8.235  1.00  0.70           C  
ATOM  10416  CD1 PHE A 648      -5.078 -37.345   7.779  1.00  0.70           C  
ATOM  10417  CD2 PHE A 648      -4.103 -39.493   7.322  1.00  0.70           C  
ATOM  10418  CE1 PHE A 648      -4.898 -36.975   6.464  1.00  0.70           C  
ATOM  10419  CE2 PHE A 648      -3.925 -39.116   6.000  1.00  0.70           C  
ATOM  10420  CZ  PHE A 648      -4.323 -37.856   5.578  1.00  0.70           C  
ATOM  10421  H   PHE A 648      -7.337 -38.343   9.423  1.00  0.70           H  
ATOM  10422  HA  PHE A 648      -5.893 -40.777   9.298  1.00  0.70           H  
ATOM  10423 1HB  PHE A 648      -5.053 -38.050  10.227  1.00  0.70           H  
ATOM  10424 2HB  PHE A 648      -3.946 -39.389  10.069  1.00  0.70           H  
ATOM  10425  HD1 PHE A 648      -5.542 -36.646   8.479  1.00  0.70           H  
ATOM  10426  HD2 PHE A 648      -3.790 -40.485   7.660  1.00  0.70           H  
ATOM  10427  HE1 PHE A 648      -5.214 -35.989   6.124  1.00  0.70           H  
ATOM  10428  HE2 PHE A 648      -3.482 -39.801   5.288  1.00  0.70           H  
ATOM  10429  HZ  PHE A 648      -4.181 -37.555   4.551  1.00  0.70           H  
ATOM  10430  N   ASP A 649      -5.102 -41.584  11.529  1.00  0.75           N  
ATOM  10431  CA  ASP A 649      -4.710 -42.273  12.766  1.00  0.75           C  
ATOM  10432  C   ASP A 649      -3.306 -41.898  13.295  1.00  0.75           C  
ATOM  10433  O   ASP A 649      -2.305 -42.347  12.745  1.00  0.75           O  
ATOM  10434  CB  ASP A 649      -4.737 -43.787  12.499  1.00  0.75           C  
ATOM  10435  CG  ASP A 649      -4.366 -44.686  13.675  1.00  0.75           C  
ATOM  10436  OD1 ASP A 649      -4.167 -44.192  14.760  1.00  0.75           O  
ATOM  10437  OD2 ASP A 649      -4.220 -45.873  13.450  1.00  0.75           O  
ATOM  10438  H   ASP A 649      -4.795 -42.026  10.662  1.00  0.75           H  
ATOM  10439  HA  ASP A 649      -5.447 -42.035  13.530  1.00  0.75           H  
ATOM  10440 1HB  ASP A 649      -5.733 -44.063  12.167  1.00  0.75           H  
ATOM  10441 2HB  ASP A 649      -4.071 -44.007  11.678  1.00  0.75           H  
ATOM  10442  N   CYS A 650      -3.200 -41.121  14.383  1.00  0.81           N  
ATOM  10443  CA  CYS A 650      -1.897 -40.689  14.895  1.00  0.81           C  
ATOM  10444  C   CYS A 650      -1.202 -41.733  15.760  1.00  0.81           C  
ATOM  10445  O   CYS A 650      -0.909 -41.513  16.938  1.00  0.81           O  
ATOM  10446  CB  CYS A 650      -2.005 -39.377  15.663  1.00  0.81           C  
ATOM  10447  SG  CYS A 650      -2.383 -37.987  14.630  1.00  0.81           S  
ATOM  10448  H   CYS A 650      -4.046 -40.808  14.845  1.00  0.81           H  
ATOM  10449  HA  CYS A 650      -1.259 -40.509  14.041  1.00  0.81           H  
ATOM  10450 1HB  CYS A 650      -2.790 -39.462  16.400  1.00  0.81           H  
ATOM  10451 2HB  CYS A 650      -1.077 -39.175  16.188  1.00  0.81           H  
ATOM  10452  N   THR A 651      -0.897 -42.825  15.096  1.00  0.86           N  
ATOM  10453  CA  THR A 651      -0.175 -43.991  15.558  1.00  0.86           C  
ATOM  10454  C   THR A 651       1.029 -44.098  14.630  1.00  0.86           C  
ATOM  10455  O   THR A 651       0.899 -43.915  13.420  1.00  0.86           O  
ATOM  10456  CB  THR A 651      -1.043 -45.278  15.526  1.00  0.86           C  
ATOM  10457  OG1 THR A 651      -2.170 -45.126  16.403  1.00  0.86           O  
ATOM  10458  CG2 THR A 651      -0.238 -46.497  15.962  1.00  0.86           C  
ATOM  10459  H   THR A 651      -1.236 -42.830  14.141  1.00  0.86           H  
ATOM  10460  HA  THR A 651       0.178 -43.828  16.575  1.00  0.86           H  
ATOM  10461  HB  THR A 651      -1.414 -45.446  14.513  1.00  0.86           H  
ATOM  10462  HG1 THR A 651      -2.921 -44.731  15.895  1.00  0.86           H  
ATOM  10463 1HG2 THR A 651      -0.877 -47.379  15.928  1.00  0.86           H  
ATOM  10464 2HG2 THR A 651       0.590 -46.643  15.302  1.00  0.86           H  
ATOM  10465 3HG2 THR A 651       0.128 -46.352  16.975  1.00  0.86           H  
ATOM  10466  N   CYS A 652       2.194 -44.383  15.182  1.00  0.90           N  
ATOM  10467  CA  CYS A 652       3.393 -44.440  14.335  1.00  0.90           C  
ATOM  10468  C   CYS A 652       3.250 -45.431  13.197  1.00  0.90           C  
ATOM  10469  O   CYS A 652       3.625 -45.139  12.058  1.00  0.90           O  
ATOM  10470  CB  CYS A 652       4.600 -44.809  15.182  1.00  0.90           C  
ATOM  10471  SG  CYS A 652       5.093 -43.512  16.317  1.00  0.90           S  
ATOM  10472  H   CYS A 652       2.271 -44.539  16.168  1.00  0.90           H  
ATOM  10473  HA  CYS A 652       3.552 -43.452  13.912  1.00  0.90           H  
ATOM  10474 1HB  CYS A 652       4.384 -45.708  15.761  1.00  0.90           H  
ATOM  10475 2HB  CYS A 652       5.441 -45.040  14.528  1.00  0.90           H  
ATOM  10476  N   GLU A 653       2.583 -46.547  13.462  1.00  0.92           N  
ATOM  10477  CA  GLU A 653       2.347 -47.588  12.468  1.00  0.92           C  
ATOM  10478  C   GLU A 653       1.483 -47.094  11.289  1.00  0.92           C  
ATOM  10479  O   GLU A 653       1.484 -47.715  10.226  1.00  0.92           O  
ATOM  10480  CB  GLU A 653       1.642 -48.790  13.116  1.00  0.92           C  
ATOM  10481  CG  GLU A 653       2.476 -49.572  14.143  1.00  0.92           C  
ATOM  10482  CD  GLU A 653       1.716 -50.747  14.751  1.00  0.92           C  
ATOM  10483  OE1 GLU A 653       0.580 -50.946  14.392  1.00  0.92           O  
ATOM  10484  OE2 GLU A 653       2.269 -51.425  15.581  1.00  0.92           O  
ATOM  10485  H   GLU A 653       2.266 -46.703  14.404  1.00  0.92           H  
ATOM  10486  HA  GLU A 653       3.309 -47.910  12.073  1.00  0.92           H  
ATOM  10487 1HB  GLU A 653       0.725 -48.457  13.603  1.00  0.92           H  
ATOM  10488 2HB  GLU A 653       1.346 -49.491  12.332  1.00  0.92           H  
ATOM  10489 1HG  GLU A 653       3.379 -49.949  13.661  1.00  0.92           H  
ATOM  10490 2HG  GLU A 653       2.779 -48.890  14.938  1.00  0.92           H  
ATOM  10491  N   SER A 654       0.698 -46.028  11.500  1.00  0.92           N  
ATOM  10492  CA  SER A 654      -0.209 -45.516  10.488  1.00  0.92           C  
ATOM  10493  C   SER A 654       0.288 -44.243   9.771  1.00  0.92           C  
ATOM  10494  O   SER A 654       0.052 -44.077   8.564  1.00  0.92           O  
ATOM  10495  CB  SER A 654      -1.544 -45.248  11.154  1.00  0.92           C  
ATOM  10496  OG  SER A 654      -2.132 -46.454  11.617  1.00  0.92           O  
ATOM  10497  H   SER A 654       0.756 -45.522  12.376  1.00  0.92           H  
ATOM  10498  HA  SER A 654      -0.343 -46.292   9.738  1.00  0.92           H  
ATOM  10499 1HB  SER A 654      -1.385 -44.582  11.999  1.00  0.92           H  
ATOM  10500 2HB  SER A 654      -2.211 -44.739  10.470  1.00  0.92           H  
ATOM  10501  HG  SER A 654      -2.885 -46.200  12.221  1.00  0.92           H  
ATOM  10502  N   ILE A 655       0.956 -43.333  10.494  1.00  0.90           N  
ATOM  10503  CA  ILE A 655       1.389 -42.093   9.843  1.00  0.90           C  
ATOM  10504  C   ILE A 655       2.869 -41.709  10.010  1.00  0.90           C  
ATOM  10505  O   ILE A 655       3.250 -40.658   9.508  1.00  0.90           O  
ATOM  10506  CB  ILE A 655       0.538 -40.865  10.275  1.00  0.90           C  
ATOM  10507  CG1 ILE A 655       0.702 -40.603  11.764  1.00  0.90           C  
ATOM  10508  CG2 ILE A 655      -0.965 -41.056   9.901  1.00  0.90           C  
ATOM  10509  CD1 ILE A 655       0.117 -39.266  12.201  1.00  0.90           C  
ATOM  10510  H   ILE A 655       1.123 -43.501  11.485  1.00  0.90           H  
ATOM  10511  HA  ILE A 655       1.226 -42.215   8.775  1.00  0.90           H  
ATOM  10512  HB  ILE A 655       0.902 -39.988   9.756  1.00  0.90           H  
ATOM  10513 1HG1 ILE A 655       0.221 -41.406  12.325  1.00  0.90           H  
ATOM  10514 2HG1 ILE A 655       1.761 -40.609  12.002  1.00  0.90           H  
ATOM  10515 1HG2 ILE A 655      -1.531 -40.173  10.195  1.00  0.90           H  
ATOM  10516 2HG2 ILE A 655      -1.056 -41.203   8.824  1.00  0.90           H  
ATOM  10517 3HG2 ILE A 655      -1.368 -41.924  10.418  1.00  0.90           H  
ATOM  10518 1HD1 ILE A 655       0.275 -39.126  13.258  1.00  0.90           H  
ATOM  10519 2HD1 ILE A 655       0.599 -38.464  11.672  1.00  0.90           H  
ATOM  10520 3HD1 ILE A 655      -0.952 -39.253  11.988  1.00  0.90           H  
ATOM  10521  N   SER A 656       3.725 -42.501  10.678  1.00  0.86           N  
ATOM  10522  CA  SER A 656       5.099 -42.016  10.892  1.00  0.86           C  
ATOM  10523  C   SER A 656       5.836 -41.712   9.593  1.00  0.86           C  
ATOM  10524  O   SER A 656       6.435 -40.642   9.445  1.00  0.86           O  
ATOM  10525  CB  SER A 656       5.911 -43.021  11.672  1.00  0.86           C  
ATOM  10526  OG  SER A 656       7.230 -42.575  11.834  1.00  0.86           O  
ATOM  10527  H   SER A 656       3.456 -43.401  11.074  1.00  0.86           H  
ATOM  10528  HA  SER A 656       5.039 -41.095  11.471  1.00  0.86           H  
ATOM  10529 1HB  SER A 656       5.462 -43.169  12.630  1.00  0.86           H  
ATOM  10530 2HB  SER A 656       5.904 -43.982  11.160  1.00  0.86           H  
ATOM  10531  HG  SER A 656       7.662 -43.224  12.392  1.00  0.86           H  
ATOM  10532  N   TRP A 657       5.790 -42.646   8.644  1.00  0.83           N  
ATOM  10533  CA  TRP A 657       6.452 -42.440   7.364  1.00  0.83           C  
ATOM  10534  C   TRP A 657       5.878 -41.245   6.651  1.00  0.83           C  
ATOM  10535  O   TRP A 657       6.616 -40.414   6.117  1.00  0.83           O  
ATOM  10536  CB  TRP A 657       6.356 -43.677   6.474  1.00  0.83           C  
ATOM  10537  CG  TRP A 657       6.881 -43.439   5.084  1.00  0.83           C  
ATOM  10538  CD1 TRP A 657       8.183 -43.469   4.687  1.00  0.83           C  
ATOM  10539  CD2 TRP A 657       6.103 -43.180   3.879  1.00  0.83           C  
ATOM  10540  NE1 TRP A 657       8.275 -43.223   3.337  1.00  0.83           N  
ATOM  10541  CE2 TRP A 657       7.013 -43.055   2.828  1.00  0.83           C  
ATOM  10542  CE3 TRP A 657       4.725 -43.059   3.611  1.00  0.83           C  
ATOM  10543  CZ2 TRP A 657       6.603 -42.815   1.536  1.00  0.83           C  
ATOM  10544  CZ3 TRP A 657       4.332 -42.825   2.307  1.00  0.83           C  
ATOM  10545  CH2 TRP A 657       5.245 -42.713   1.308  1.00  0.83           C  
ATOM  10546  H   TRP A 657       5.287 -43.503   8.820  1.00  0.83           H  
ATOM  10547  HA  TRP A 657       7.506 -42.245   7.555  1.00  0.83           H  
ATOM  10548 1HB  TRP A 657       6.921 -44.493   6.921  1.00  0.83           H  
ATOM  10549 2HB  TRP A 657       5.316 -43.996   6.399  1.00  0.83           H  
ATOM  10550  HD1 TRP A 657       9.030 -43.653   5.346  1.00  0.83           H  
ATOM  10551  HE1 TRP A 657       9.129 -43.184   2.802  1.00  0.83           H  
ATOM  10552  HE3 TRP A 657       3.986 -43.157   4.410  1.00  0.83           H  
ATOM  10553  HZ2 TRP A 657       7.308 -42.720   0.712  1.00  0.83           H  
ATOM  10554  HZ3 TRP A 657       3.280 -42.738   2.089  1.00  0.83           H  
ATOM  10555  HH2 TRP A 657       4.894 -42.543   0.296  1.00  0.83           H  
ATOM  10556  N   PHE A 658       4.559 -41.170   6.637  1.00  0.80           N  
ATOM  10557  CA  PHE A 658       3.856 -40.126   5.933  1.00  0.80           C  
ATOM  10558  C   PHE A 658       4.241 -38.770   6.475  1.00  0.80           C  
ATOM  10559  O   PHE A 658       4.567 -37.876   5.708  1.00  0.80           O  
ATOM  10560  CB  PHE A 658       2.370 -40.370   6.048  1.00  0.80           C  
ATOM  10561  CG  PHE A 658       1.507 -39.418   5.301  1.00  0.80           C  
ATOM  10562  CD1 PHE A 658       1.874 -39.036   4.044  1.00  0.80           C  
ATOM  10563  CD2 PHE A 658       0.295 -38.969   5.805  1.00  0.80           C  
ATOM  10564  CE1 PHE A 658       1.082 -38.221   3.291  1.00  0.80           C  
ATOM  10565  CE2 PHE A 658      -0.509 -38.142   5.032  1.00  0.80           C  
ATOM  10566  CZ  PHE A 658      -0.106 -37.775   3.776  1.00  0.80           C  
ATOM  10567  H   PHE A 658       4.027 -41.873   7.128  1.00  0.80           H  
ATOM  10568  HA  PHE A 658       4.137 -40.173   4.879  1.00  0.80           H  
ATOM  10569 1HB  PHE A 658       2.187 -41.367   5.692  1.00  0.80           H  
ATOM  10570 2HB  PHE A 658       2.077 -40.341   7.095  1.00  0.80           H  
ATOM  10571  HD1 PHE A 658       2.818 -39.398   3.648  1.00  0.80           H  
ATOM  10572  HD2 PHE A 658      -0.025 -39.278   6.802  1.00  0.80           H  
ATOM  10573  HE1 PHE A 658       1.403 -37.942   2.303  1.00  0.80           H  
ATOM  10574  HE2 PHE A 658      -1.457 -37.789   5.411  1.00  0.80           H  
ATOM  10575  HZ  PHE A 658      -0.728 -37.134   3.166  1.00  0.80           H  
ATOM  10576  N   VAL A 659       4.243 -38.616   7.793  1.00  0.78           N  
ATOM  10577  CA  VAL A 659       4.606 -37.344   8.387  1.00  0.78           C  
ATOM  10578  C   VAL A 659       6.044 -36.977   8.082  1.00  0.78           C  
ATOM  10579  O   VAL A 659       6.332 -35.820   7.756  1.00  0.78           O  
ATOM  10580  CB  VAL A 659       4.349 -37.356   9.886  1.00  0.78           C  
ATOM  10581  CG1 VAL A 659       4.925 -36.081  10.532  1.00  0.78           C  
ATOM  10582  CG2 VAL A 659       2.870 -37.443  10.085  1.00  0.78           C  
ATOM  10583  H   VAL A 659       3.976 -39.390   8.394  1.00  0.78           H  
ATOM  10584  HA  VAL A 659       3.970 -36.579   7.963  1.00  0.78           H  
ATOM  10585  HB  VAL A 659       4.834 -38.224  10.333  1.00  0.78           H  
ATOM  10586 1HG1 VAL A 659       4.740 -36.084  11.602  1.00  0.78           H  
ATOM  10587 2HG1 VAL A 659       5.999 -36.044  10.357  1.00  0.78           H  
ATOM  10588 3HG1 VAL A 659       4.453 -35.200  10.093  1.00  0.78           H  
ATOM  10589 1HG2 VAL A 659       2.635 -37.464  11.126  1.00  0.78           H  
ATOM  10590 2HG2 VAL A 659       2.424 -36.582   9.631  1.00  0.78           H  
ATOM  10591 3HG2 VAL A 659       2.494 -38.334   9.613  1.00  0.78           H  
ATOM  10592  N   ASN A 660       6.969 -37.936   8.173  1.00  0.76           N  
ATOM  10593  CA  ASN A 660       8.340 -37.600   7.824  1.00  0.76           C  
ATOM  10594  C   ASN A 660       8.413 -37.167   6.363  1.00  0.76           C  
ATOM  10595  O   ASN A 660       9.026 -36.151   6.048  1.00  0.76           O  
ATOM  10596  CB  ASN A 660       9.265 -38.765   8.094  1.00  0.76           C  
ATOM  10597  CG  ASN A 660       9.563 -38.945   9.550  1.00  0.76           C  
ATOM  10598  OD1 ASN A 660       9.402 -38.005  10.348  1.00  0.76           O  
ATOM  10599  ND2 ASN A 660      10.008 -40.123   9.911  1.00  0.76           N  
ATOM  10600  H   ASN A 660       6.724 -38.885   8.469  1.00  0.76           H  
ATOM  10601  HA  ASN A 660       8.657 -36.754   8.433  1.00  0.76           H  
ATOM  10602 1HB  ASN A 660       8.799 -39.681   7.719  1.00  0.76           H  
ATOM  10603 2HB  ASN A 660      10.194 -38.629   7.552  1.00  0.76           H  
ATOM  10604 1HD2 ASN A 660      10.240 -40.313  10.865  1.00  0.76           H  
ATOM  10605 2HD2 ASN A 660      10.118 -40.841   9.225  1.00  0.76           H  
ATOM  10606  N   TRP A 661       7.696 -37.864   5.488  1.00  0.75           N  
ATOM  10607  CA  TRP A 661       7.649 -37.536   4.071  1.00  0.75           C  
ATOM  10608  C   TRP A 661       7.086 -36.123   3.853  1.00  0.75           C  
ATOM  10609  O   TRP A 661       7.644 -35.318   3.087  1.00  0.75           O  
ATOM  10610  CB  TRP A 661       6.837 -38.604   3.324  1.00  0.75           C  
ATOM  10611  CG  TRP A 661       6.655 -38.313   1.917  1.00  0.75           C  
ATOM  10612  CD1 TRP A 661       7.481 -38.621   0.893  1.00  0.75           C  
ATOM  10613  CD2 TRP A 661       5.537 -37.630   1.349  1.00  0.75           C  
ATOM  10614  NE1 TRP A 661       6.964 -38.154  -0.276  1.00  0.75           N  
ATOM  10615  CE2 TRP A 661       5.765 -37.540  -0.012  1.00  0.75           C  
ATOM  10616  CE3 TRP A 661       4.381 -37.095   1.884  1.00  0.75           C  
ATOM  10617  CZ2 TRP A 661       4.868 -36.925  -0.861  1.00  0.75           C  
ATOM  10618  CZ3 TRP A 661       3.491 -36.488   1.052  1.00  0.75           C  
ATOM  10619  CH2 TRP A 661       3.723 -36.402  -0.288  1.00  0.75           C  
ATOM  10620  H   TRP A 661       7.192 -38.691   5.802  1.00  0.75           H  
ATOM  10621  HA  TRP A 661       8.665 -37.561   3.683  1.00  0.75           H  
ATOM  10622 1HB  TRP A 661       7.335 -39.571   3.417  1.00  0.75           H  
ATOM  10623 2HB  TRP A 661       5.861 -38.706   3.777  1.00  0.75           H  
ATOM  10624  HD1 TRP A 661       8.427 -39.150   0.993  1.00  0.75           H  
ATOM  10625  HE1 TRP A 661       7.390 -38.240  -1.191  1.00  0.75           H  
ATOM  10626  HE3 TRP A 661       4.193 -37.163   2.952  1.00  0.75           H  
ATOM  10627  HZ2 TRP A 661       5.041 -36.850  -1.939  1.00  0.75           H  
ATOM  10628  HZ3 TRP A 661       2.592 -36.069   1.494  1.00  0.75           H  
ATOM  10629  HH2 TRP A 661       2.990 -35.913  -0.909  1.00  0.75           H  
ATOM  10630  N   ILE A 662       6.005 -35.792   4.564  1.00  0.75           N  
ATOM  10631  CA  ILE A 662       5.392 -34.486   4.432  1.00  0.75           C  
ATOM  10632  C   ILE A 662       6.375 -33.380   4.799  1.00  0.75           C  
ATOM  10633  O   ILE A 662       6.485 -32.377   4.094  1.00  0.75           O  
ATOM  10634  CB  ILE A 662       4.162 -34.329   5.380  1.00  0.75           C  
ATOM  10635  CG1 ILE A 662       2.939 -35.212   4.969  1.00  0.75           C  
ATOM  10636  CG2 ILE A 662       3.768 -32.908   5.469  1.00  0.75           C  
ATOM  10637  CD1 ILE A 662       1.855 -35.274   6.035  1.00  0.75           C  
ATOM  10638  H   ILE A 662       5.590 -36.483   5.182  1.00  0.75           H  
ATOM  10639  HA  ILE A 662       5.082 -34.353   3.405  1.00  0.75           H  
ATOM  10640  HB  ILE A 662       4.459 -34.658   6.375  1.00  0.75           H  
ATOM  10641 1HG1 ILE A 662       2.487 -34.819   4.093  1.00  0.75           H  
ATOM  10642 2HG1 ILE A 662       3.265 -36.200   4.759  1.00  0.75           H  
ATOM  10643 1HG2 ILE A 662       2.963 -32.831   6.168  1.00  0.75           H  
ATOM  10644 2HG2 ILE A 662       4.607 -32.310   5.820  1.00  0.75           H  
ATOM  10645 3HG2 ILE A 662       3.450 -32.544   4.501  1.00  0.75           H  
ATOM  10646 1HD1 ILE A 662       1.045 -35.887   5.686  1.00  0.75           H  
ATOM  10647 2HD1 ILE A 662       2.246 -35.694   6.944  1.00  0.75           H  
ATOM  10648 3HD1 ILE A 662       1.487 -34.279   6.235  1.00  0.75           H  
ATOM  10649  N   ASN A 663       7.082 -33.570   5.910  1.00  0.75           N  
ATOM  10650  CA  ASN A 663       8.041 -32.591   6.405  1.00  0.75           C  
ATOM  10651  C   ASN A 663       9.400 -32.556   5.678  1.00  0.75           C  
ATOM  10652  O   ASN A 663      10.046 -31.508   5.627  1.00  0.75           O  
ATOM  10653  CB  ASN A 663       8.242 -32.831   7.885  1.00  0.75           C  
ATOM  10654  CG  ASN A 663       7.029 -32.430   8.683  1.00  0.75           C  
ATOM  10655  OD1 ASN A 663       6.243 -31.588   8.233  1.00  0.75           O  
ATOM  10656  ND2 ASN A 663       6.873 -33.006   9.852  1.00  0.75           N  
ATOM  10657  H   ASN A 663       6.933 -34.424   6.449  1.00  0.75           H  
ATOM  10658  HA  ASN A 663       7.596 -31.605   6.277  1.00  0.75           H  
ATOM  10659 1HB  ASN A 663       8.436 -33.897   8.051  1.00  0.75           H  
ATOM  10660 2HB  ASN A 663       9.109 -32.277   8.237  1.00  0.75           H  
ATOM  10661 1HD2 ASN A 663       6.081 -32.770  10.457  1.00  0.75           H  
ATOM  10662 2HD2 ASN A 663       7.539 -33.681  10.165  1.00  0.75           H  
ATOM  10663  N   GLN A 664       9.846 -33.699   5.152  1.00  0.74           N  
ATOM  10664  CA  GLN A 664      11.160 -33.815   4.517  1.00  0.74           C  
ATOM  10665  C   GLN A 664      11.205 -33.493   3.022  1.00  0.74           C  
ATOM  10666  O   GLN A 664      12.262 -33.109   2.516  1.00  0.74           O  
ATOM  10667  CB  GLN A 664      11.718 -35.222   4.754  1.00  0.74           C  
ATOM  10668  CG  GLN A 664      12.020 -35.515   6.232  1.00  0.74           C  
ATOM  10669  CD  GLN A 664      12.433 -36.957   6.493  1.00  0.74           C  
ATOM  10670  OE1 GLN A 664      12.086 -37.884   5.752  1.00  0.74           O  
ATOM  10671  NE2 GLN A 664      13.178 -37.155   7.573  1.00  0.74           N  
ATOM  10672  H   GLN A 664       9.280 -34.537   5.232  1.00  0.74           H  
ATOM  10673  HA  GLN A 664      11.824 -33.110   5.014  1.00  0.74           H  
ATOM  10674 1HB  GLN A 664      10.998 -35.960   4.397  1.00  0.74           H  
ATOM  10675 2HB  GLN A 664      12.633 -35.352   4.182  1.00  0.74           H  
ATOM  10676 1HG  GLN A 664      12.844 -34.874   6.539  1.00  0.74           H  
ATOM  10677 2HG  GLN A 664      11.145 -35.290   6.835  1.00  0.74           H  
ATOM  10678 1HE2 GLN A 664      13.483 -38.076   7.812  1.00  0.74           H  
ATOM  10679 2HE2 GLN A 664      13.432 -36.379   8.151  1.00  0.74           H  
ATOM  10680  N   THR A 665      10.096 -33.657   2.305  1.00  0.73           N  
ATOM  10681  CA  THR A 665      10.107 -33.411   0.865  1.00  0.73           C  
ATOM  10682  C   THR A 665       9.547 -32.045   0.544  1.00  0.73           C  
ATOM  10683  O   THR A 665       9.160 -31.284   1.427  1.00  0.73           O  
ATOM  10684  CB  THR A 665       9.273 -34.417   0.075  1.00  0.73           C  
ATOM  10685  OG1 THR A 665       7.881 -34.174   0.338  1.00  0.73           O  
ATOM  10686  CG2 THR A 665       9.648 -35.825   0.472  1.00  0.73           C  
ATOM  10687  H   THR A 665       9.240 -34.003   2.743  1.00  0.73           H  
ATOM  10688  HA  THR A 665      11.138 -33.448   0.509  1.00  0.73           H  
ATOM  10689  HB  THR A 665       9.458 -34.292  -0.987  1.00  0.73           H  
ATOM  10690  HG1 THR A 665       7.664 -34.525   1.238  1.00  0.73           H  
ATOM  10691 1HG2 THR A 665       9.061 -36.514  -0.101  1.00  0.73           H  
ATOM  10692 2HG2 THR A 665      10.702 -35.988   0.263  1.00  0.73           H  
ATOM  10693 3HG2 THR A 665       9.465 -35.977   1.531  1.00  0.73           H  
ATOM  10694  N   HIS A 666       9.528 -31.733  -0.748  1.00  0.72           N  
ATOM  10695  CA  HIS A 666       9.003 -30.472  -1.236  1.00  0.72           C  
ATOM  10696  C   HIS A 666       7.666 -30.652  -1.965  1.00  0.72           C  
ATOM  10697  O   HIS A 666       7.268 -29.781  -2.739  1.00  0.72           O  
ATOM  10698  CB  HIS A 666      10.007 -29.818  -2.189  1.00  0.72           C  
ATOM  10699  CG  HIS A 666      11.313 -29.469  -1.542  1.00  0.72           C  
ATOM  10700  ND1 HIS A 666      11.452 -28.421  -0.658  1.00  0.72           N  
ATOM  10701  CD2 HIS A 666      12.539 -30.033  -1.657  1.00  0.72           C  
ATOM  10702  CE1 HIS A 666      12.712 -28.353  -0.258  1.00  0.72           C  
ATOM  10703  NE2 HIS A 666      13.390 -29.319  -0.851  1.00  0.72           N  
ATOM  10704  H   HIS A 666       9.877 -32.403  -1.415  1.00  0.72           H  
ATOM  10705  HA  HIS A 666       8.835 -29.796  -0.400  1.00  0.72           H  
ATOM  10706 1HB  HIS A 666      10.204 -30.491  -3.023  1.00  0.72           H  
ATOM  10707 2HB  HIS A 666       9.575 -28.906  -2.600  1.00  0.72           H  
ATOM  10708  HD1 HIS A 666      10.700 -27.979  -0.168  1.00  0.72           H  
ATOM  10709  HD2 HIS A 666      12.915 -30.879  -2.234  1.00  0.72           H  
ATOM  10710  HE1 HIS A 666      13.029 -27.586   0.447  1.00  0.72           H  
ATOM  10711  N   THR A 667       6.984 -31.788  -1.756  1.00  0.70           N  
ATOM  10712  CA  THR A 667       5.689 -32.002  -2.422  1.00  0.70           C  
ATOM  10713  C   THR A 667       4.665 -30.963  -1.974  1.00  0.70           C  
ATOM  10714  O   THR A 667       4.606 -30.594  -0.795  1.00  0.70           O  
ATOM  10715  CB  THR A 667       5.158 -33.434  -2.215  1.00  0.70           C  
ATOM  10716  OG1 THR A 667       6.084 -34.366  -2.808  1.00  0.70           O  
ATOM  10717  CG2 THR A 667       3.772 -33.610  -2.851  1.00  0.70           C  
ATOM  10718  H   THR A 667       7.331 -32.499  -1.096  1.00  0.70           H  
ATOM  10719  HA  THR A 667       5.835 -31.873  -3.496  1.00  0.70           H  
ATOM  10720  HB  THR A 667       5.095 -33.636  -1.147  1.00  0.70           H  
ATOM  10721  HG1 THR A 667       6.048 -34.293  -3.803  1.00  0.70           H  
ATOM  10722 1HG2 THR A 667       3.431 -34.611  -2.700  1.00  0.70           H  
ATOM  10723 2HG2 THR A 667       3.060 -32.924  -2.407  1.00  0.70           H  
ATOM  10724 3HG2 THR A 667       3.850 -33.420  -3.905  1.00  0.70           H  
ATOM  10725  N   ASN A 668       3.896 -30.410  -2.905  1.00  0.69           N  
ATOM  10726  CA  ASN A 668       2.921 -29.413  -2.512  1.00  0.69           C  
ATOM  10727  C   ASN A 668       1.721 -30.085  -1.852  1.00  0.69           C  
ATOM  10728  O   ASN A 668       0.762 -30.517  -2.502  1.00  0.69           O  
ATOM  10729  CB  ASN A 668       2.499 -28.577  -3.716  1.00  0.69           C  
ATOM  10730  CG  ASN A 668       1.597 -27.400  -3.375  1.00  0.69           C  
ATOM  10731  OD1 ASN A 668       0.853 -27.420  -2.389  1.00  0.69           O  
ATOM  10732  ND2 ASN A 668       1.661 -26.365  -4.188  1.00  0.69           N  
ATOM  10733  H   ASN A 668       3.960 -30.676  -3.878  1.00  0.69           H  
ATOM  10734  HA  ASN A 668       3.375 -28.755  -1.771  1.00  0.69           H  
ATOM  10735 1HB  ASN A 668       3.393 -28.205  -4.216  1.00  0.69           H  
ATOM  10736 2HB  ASN A 668       1.980 -29.210  -4.431  1.00  0.69           H  
ATOM  10737 1HD2 ASN A 668       1.095 -25.558  -4.017  1.00  0.69           H  
ATOM  10738 2HD2 ASN A 668       2.278 -26.388  -4.975  1.00  0.69           H  
ATOM  10739  N   ILE A 669       1.811 -30.154  -0.536  1.00  0.68           N  
ATOM  10740  CA  ILE A 669       0.799 -30.752   0.323  1.00  0.68           C  
ATOM  10741  C   ILE A 669      -0.063 -29.612   0.867  1.00  0.68           C  
ATOM  10742  O   ILE A 669       0.314 -28.938   1.830  1.00  0.68           O  
ATOM  10743  CB  ILE A 669       1.543 -31.507   1.437  1.00  0.68           C  
ATOM  10744  CG1 ILE A 669       2.450 -32.524   0.751  1.00  0.68           C  
ATOM  10745  CG2 ILE A 669       0.591 -32.186   2.373  1.00  0.68           C  
ATOM  10746  CD1 ILE A 669       3.452 -33.121   1.606  1.00  0.68           C  
ATOM  10747  H   ILE A 669       2.686 -29.819  -0.135  1.00  0.68           H  
ATOM  10748  HA  ILE A 669       0.177 -31.438  -0.252  1.00  0.68           H  
ATOM  10749  HB  ILE A 669       2.174 -30.807   1.997  1.00  0.68           H  
ATOM  10750 1HG1 ILE A 669       1.849 -33.319   0.352  1.00  0.68           H  
ATOM  10751 2HG1 ILE A 669       2.937 -32.048  -0.052  1.00  0.68           H  
ATOM  10752 1HG2 ILE A 669       1.136 -32.728   3.142  1.00  0.68           H  
ATOM  10753 2HG2 ILE A 669      -0.054 -31.438   2.841  1.00  0.68           H  
ATOM  10754 3HG2 ILE A 669      -0.005 -32.877   1.795  1.00  0.68           H  
ATOM  10755 1HD1 ILE A 669       4.055 -33.806   1.037  1.00  0.68           H  
ATOM  10756 2HD1 ILE A 669       4.104 -32.347   2.012  1.00  0.68           H  
ATOM  10757 3HD1 ILE A 669       2.967 -33.635   2.392  1.00  0.68           H  
ATOM  10758  N   SER A 670      -1.190 -29.350   0.206  1.00  0.68           N  
ATOM  10759  CA  SER A 670      -1.967 -28.160   0.547  1.00  0.68           C  
ATOM  10760  C   SER A 670      -2.717 -28.300   1.860  1.00  0.68           C  
ATOM  10761  O   SER A 670      -3.055 -29.401   2.276  1.00  0.68           O  
ATOM  10762  CB  SER A 670      -2.949 -27.844  -0.569  1.00  0.68           C  
ATOM  10763  OG  SER A 670      -3.937 -28.837  -0.679  1.00  0.68           O  
ATOM  10764  H   SER A 670      -1.469 -29.950  -0.562  1.00  0.68           H  
ATOM  10765  HA  SER A 670      -1.277 -27.320   0.637  1.00  0.68           H  
ATOM  10766 1HB  SER A 670      -3.418 -26.878  -0.378  1.00  0.68           H  
ATOM  10767 2HB  SER A 670      -2.407 -27.764  -1.513  1.00  0.68           H  
ATOM  10768  HG  SER A 670      -4.498 -28.578  -1.419  1.00  0.68           H  
ATOM  10769  N   GLU A 671      -3.031 -27.168   2.488  1.00  0.68           N  
ATOM  10770  CA  GLU A 671      -3.824 -27.144   3.716  1.00  0.68           C  
ATOM  10771  C   GLU A 671      -3.267 -28.100   4.781  1.00  0.68           C  
ATOM  10772  O   GLU A 671      -4.015 -28.649   5.604  1.00  0.68           O  
ATOM  10773  CB  GLU A 671      -5.268 -27.502   3.387  1.00  0.68           C  
ATOM  10774  CG  GLU A 671      -5.926 -26.594   2.321  1.00  0.68           C  
ATOM  10775  CD  GLU A 671      -6.175 -25.185   2.803  1.00  0.68           C  
ATOM  10776  OE1 GLU A 671      -5.953 -24.935   3.955  1.00  0.68           O  
ATOM  10777  OE2 GLU A 671      -6.593 -24.370   2.020  1.00  0.68           O  
ATOM  10778  H   GLU A 671      -2.718 -26.294   2.095  1.00  0.68           H  
ATOM  10779  HA  GLU A 671      -3.799 -26.133   4.123  1.00  0.68           H  
ATOM  10780 1HB  GLU A 671      -5.298 -28.516   3.039  1.00  0.68           H  
ATOM  10781 2HB  GLU A 671      -5.874 -27.455   4.280  1.00  0.68           H  
ATOM  10782 1HG  GLU A 671      -5.271 -26.557   1.451  1.00  0.68           H  
ATOM  10783 2HG  GLU A 671      -6.862 -27.032   2.003  1.00  0.68           H  
ATOM  10784  N   LEU A 672      -1.942 -28.229   4.833  1.00  0.69           N  
ATOM  10785  CA  LEU A 672      -1.297 -29.128   5.773  1.00  0.69           C  
ATOM  10786  C   LEU A 672      -1.646 -28.821   7.225  1.00  0.69           C  
ATOM  10787  O   LEU A 672      -1.875 -29.724   8.024  1.00  0.69           O  
ATOM  10788  CB  LEU A 672       0.206 -29.123   5.541  1.00  0.69           C  
ATOM  10789  CG  LEU A 672       0.981 -29.978   6.487  1.00  0.69           C  
ATOM  10790  CD1 LEU A 672       0.490 -31.429   6.402  1.00  0.69           C  
ATOM  10791  CD2 LEU A 672       2.452 -29.880   6.122  1.00  0.69           C  
ATOM  10792  H   LEU A 672      -1.379 -27.734   4.156  1.00  0.69           H  
ATOM  10793  HA  LEU A 672      -1.632 -30.131   5.550  1.00  0.69           H  
ATOM  10794 1HB  LEU A 672       0.402 -29.472   4.525  1.00  0.69           H  
ATOM  10795 2HB  LEU A 672       0.577 -28.103   5.634  1.00  0.69           H  
ATOM  10796  HG  LEU A 672       0.824 -29.617   7.502  1.00  0.69           H  
ATOM  10797 1HD1 LEU A 672       1.047 -32.046   7.102  1.00  0.69           H  
ATOM  10798 2HD1 LEU A 672      -0.554 -31.461   6.661  1.00  0.69           H  
ATOM  10799 3HD1 LEU A 672       0.625 -31.806   5.397  1.00  0.69           H  
ATOM  10800 1HD2 LEU A 672       3.049 -30.484   6.802  1.00  0.69           H  
ATOM  10801 2HD2 LEU A 672       2.592 -30.233   5.099  1.00  0.69           H  
ATOM  10802 3HD2 LEU A 672       2.771 -28.846   6.188  1.00  0.69           H  
ATOM  10803  N   SER A 673      -1.660 -27.543   7.570  1.00  0.68           N  
ATOM  10804  CA  SER A 673      -1.975 -27.099   8.921  1.00  0.68           C  
ATOM  10805  C   SER A 673      -3.476 -26.870   9.146  1.00  0.68           C  
ATOM  10806  O   SER A 673      -3.875 -26.428  10.226  1.00  0.68           O  
ATOM  10807  CB  SER A 673      -1.220 -25.824   9.226  1.00  0.68           C  
ATOM  10808  OG  SER A 673      -1.658 -24.780   8.404  1.00  0.68           O  
ATOM  10809  H   SER A 673      -1.452 -26.849   6.868  1.00  0.68           H  
ATOM  10810  HA  SER A 673      -1.646 -27.868   9.617  1.00  0.68           H  
ATOM  10811 1HB  SER A 673      -1.370 -25.558  10.271  1.00  0.68           H  
ATOM  10812 2HB  SER A 673      -0.153 -25.988   9.077  1.00  0.68           H  
ATOM  10813  HG  SER A 673      -2.624 -24.775   8.478  1.00  0.68           H  
ATOM  10814  N   THR A 674      -4.296 -27.087   8.108  1.00  0.68           N  
ATOM  10815  CA  THR A 674      -5.722 -26.783   8.177  1.00  0.68           C  
ATOM  10816  C   THR A 674      -6.647 -27.990   7.984  1.00  0.68           C  
ATOM  10817  O   THR A 674      -7.541 -28.208   8.794  1.00  0.68           O  
ATOM  10818  CB  THR A 674      -6.096 -25.716   7.138  1.00  0.68           C  
ATOM  10819  OG1 THR A 674      -5.340 -24.520   7.369  1.00  0.68           O  
ATOM  10820  CG2 THR A 674      -7.568 -25.388   7.239  1.00  0.68           C  
ATOM  10821  H   THR A 674      -3.941 -27.501   7.252  1.00  0.68           H  
ATOM  10822  HA  THR A 674      -5.933 -26.378   9.167  1.00  0.68           H  
ATOM  10823  HB  THR A 674      -5.875 -26.089   6.150  1.00  0.68           H  
ATOM  10824  HG1 THR A 674      -5.534 -23.890   6.661  1.00  0.68           H  
ATOM  10825 1HG2 THR A 674      -7.821 -24.635   6.492  1.00  0.68           H  
ATOM  10826 2HG2 THR A 674      -8.148 -26.282   7.065  1.00  0.68           H  
ATOM  10827 3HG2 THR A 674      -7.788 -25.004   8.234  1.00  0.68           H  
ATOM  10828  N   HIS A 675      -6.486 -28.751   6.892  1.00  0.67           N  
ATOM  10829  CA  HIS A 675      -7.384 -29.882   6.675  1.00  0.67           C  
ATOM  10830  C   HIS A 675      -6.697 -31.254   6.806  1.00  0.67           C  
ATOM  10831  O   HIS A 675      -7.373 -32.268   6.962  1.00  0.67           O  
ATOM  10832  CB  HIS A 675      -8.139 -29.743   5.358  1.00  0.67           C  
ATOM  10833  CG  HIS A 675      -9.066 -28.584   5.327  1.00  0.67           C  
ATOM  10834  ND1 HIS A 675     -10.180 -28.501   6.142  1.00  0.67           N  
ATOM  10835  CD2 HIS A 675      -9.072 -27.468   4.571  1.00  0.67           C  
ATOM  10836  CE1 HIS A 675     -10.818 -27.372   5.894  1.00  0.67           C  
ATOM  10837  NE2 HIS A 675     -10.168 -26.728   4.945  1.00  0.67           N  
ATOM  10838  H   HIS A 675      -5.734 -28.554   6.237  1.00  0.67           H  
ATOM  10839  HA  HIS A 675      -8.152 -29.872   7.447  1.00  0.67           H  
ATOM  10840 1HB  HIS A 675      -7.423 -29.573   4.592  1.00  0.67           H  
ATOM  10841 2HB  HIS A 675      -8.692 -30.654   5.129  1.00  0.67           H  
ATOM  10842  HD2 HIS A 675      -8.347 -27.199   3.811  1.00  0.67           H  
ATOM  10843  HE1 HIS A 675     -11.728 -27.032   6.386  1.00  0.67           H  
ATOM  10844  HE2 HIS A 675     -10.425 -25.831   4.548  1.00  0.67           H  
ATOM  10845  N   TYR A 676      -5.360 -31.304   6.801  1.00  0.66           N  
ATOM  10846  CA  TYR A 676      -4.685 -32.606   7.049  1.00  0.66           C  
ATOM  10847  C   TYR A 676      -4.602 -32.858   8.546  1.00  0.66           C  
ATOM  10848  O   TYR A 676      -3.519 -32.826   9.143  1.00  0.66           O  
ATOM  10849  CB  TYR A 676      -3.265 -32.627   6.485  1.00  0.66           C  
ATOM  10850  CG  TYR A 676      -3.090 -32.971   5.029  1.00  0.66           C  
ATOM  10851  CD1 TYR A 676      -3.055 -32.026   4.011  1.00  0.66           C  
ATOM  10852  CD2 TYR A 676      -2.821 -34.279   4.745  1.00  0.66           C  
ATOM  10853  CE1 TYR A 676      -2.803 -32.451   2.705  1.00  0.66           C  
ATOM  10854  CE2 TYR A 676      -2.560 -34.679   3.502  1.00  0.66           C  
ATOM  10855  CZ  TYR A 676      -2.532 -33.785   2.471  1.00  0.66           C  
ATOM  10856  OH  TYR A 676      -2.241 -34.246   1.209  1.00  0.66           O  
ATOM  10857  H   TYR A 676      -4.818 -30.465   6.624  1.00  0.66           H  
ATOM  10858  HA  TYR A 676      -5.263 -33.403   6.601  1.00  0.66           H  
ATOM  10859 1HB  TYR A 676      -2.837 -31.670   6.654  1.00  0.66           H  
ATOM  10860 2HB  TYR A 676      -2.682 -33.341   7.064  1.00  0.66           H  
ATOM  10861  HD1 TYR A 676      -3.254 -30.979   4.215  1.00  0.66           H  
ATOM  10862  HD2 TYR A 676      -2.826 -35.010   5.537  1.00  0.66           H  
ATOM  10863  HE1 TYR A 676      -2.774 -31.737   1.877  1.00  0.66           H  
ATOM  10864  HE2 TYR A 676      -2.347 -35.717   3.332  1.00  0.66           H  
ATOM  10865  HH  TYR A 676      -2.117 -33.505   0.556  1.00  0.66           H  
ATOM  10866  N   LEU A 677      -5.767 -33.105   9.139  1.00  0.67           N  
ATOM  10867  CA  LEU A 677      -5.873 -33.242  10.575  1.00  0.67           C  
ATOM  10868  C   LEU A 677      -6.119 -34.669  11.013  1.00  0.67           C  
ATOM  10869  O   LEU A 677      -6.789 -35.451  10.336  1.00  0.67           O  
ATOM  10870  CB  LEU A 677      -6.998 -32.365  11.117  1.00  0.67           C  
ATOM  10871  CG  LEU A 677      -6.937 -30.876  10.738  1.00  0.67           C  
ATOM  10872  CD1 LEU A 677      -8.110 -30.170  11.369  1.00  0.67           C  
ATOM  10873  CD2 LEU A 677      -5.614 -30.270  11.146  1.00  0.67           C  
ATOM  10874  H   LEU A 677      -6.597 -33.132   8.545  1.00  0.67           H  
ATOM  10875  HA  LEU A 677      -4.936 -32.912  11.021  1.00  0.67           H  
ATOM  10876 1HB  LEU A 677      -7.949 -32.761  10.774  1.00  0.67           H  
ATOM  10877 2HB  LEU A 677      -6.971 -32.429  12.200  1.00  0.67           H  
ATOM  10878  HG  LEU A 677      -7.049 -30.781   9.664  1.00  0.67           H  
ATOM  10879 1HD1 LEU A 677      -8.095 -29.118  11.081  1.00  0.67           H  
ATOM  10880 2HD1 LEU A 677      -9.039 -30.625  11.027  1.00  0.67           H  
ATOM  10881 3HD1 LEU A 677      -8.042 -30.245  12.448  1.00  0.67           H  
ATOM  10882 1HD2 LEU A 677      -5.587 -29.216  10.856  1.00  0.67           H  
ATOM  10883 2HD2 LEU A 677      -5.486 -30.351  12.217  1.00  0.67           H  
ATOM  10884 3HD2 LEU A 677      -4.830 -30.795  10.646  1.00  0.67           H  
ATOM  10885  N   CYS A 678      -5.594 -34.981  12.169  1.00  0.68           N  
ATOM  10886  CA  CYS A 678      -5.708 -36.250  12.838  1.00  0.68           C  
ATOM  10887  C   CYS A 678      -7.087 -36.416  13.478  1.00  0.68           C  
ATOM  10888  O   CYS A 678      -7.642 -35.473  14.060  1.00  0.68           O  
ATOM  10889  CB  CYS A 678      -4.605 -36.334  13.848  1.00  0.68           C  
ATOM  10890  SG  CYS A 678      -4.408 -37.880  14.589  1.00  0.68           S  
ATOM  10891  H   CYS A 678      -5.039 -34.276  12.637  1.00  0.68           H  
ATOM  10892  HA  CYS A 678      -5.574 -37.045  12.110  1.00  0.68           H  
ATOM  10893 1HB  CYS A 678      -3.668 -36.032  13.383  1.00  0.68           H  
ATOM  10894 2HB  CYS A 678      -4.813 -35.630  14.621  1.00  0.68           H  
ATOM  10895  N   ASN A 679      -7.678 -37.590  13.321  1.00  0.69           N  
ATOM  10896  CA  ASN A 679      -8.975 -37.887  13.905  1.00  0.69           C  
ATOM  10897  C   ASN A 679      -8.824 -38.686  15.205  1.00  0.69           C  
ATOM  10898  O   ASN A 679      -9.435 -38.343  16.222  1.00  0.69           O  
ATOM  10899  CB  ASN A 679      -9.828 -38.594  12.869  1.00  0.69           C  
ATOM  10900  CG  ASN A 679     -11.252 -38.820  13.255  1.00  0.69           C  
ATOM  10901  OD1 ASN A 679     -11.980 -37.876  13.571  1.00  0.69           O  
ATOM  10902  ND2 ASN A 679     -11.686 -40.046  13.193  1.00  0.69           N  
ATOM  10903  H   ASN A 679      -7.186 -38.323  12.815  1.00  0.69           H  
ATOM  10904  HA  ASN A 679      -9.464 -36.948  14.162  1.00  0.69           H  
ATOM  10905 1HB  ASN A 679      -9.821 -37.984  11.984  1.00  0.69           H  
ATOM  10906 2HB  ASN A 679      -9.368 -39.554  12.612  1.00  0.69           H  
ATOM  10907 1HD2 ASN A 679     -12.638 -40.256  13.423  1.00  0.69           H  
ATOM  10908 2HD2 ASN A 679     -11.064 -40.780  12.916  1.00  0.69           H  
ATOM  10909  N   THR A 680      -8.051 -39.775  15.152  1.00  0.70           N  
ATOM  10910  CA  THR A 680      -7.855 -40.599  16.344  1.00  0.70           C  
ATOM  10911  C   THR A 680      -6.367 -40.885  16.484  1.00  0.70           C  
ATOM  10912  O   THR A 680      -5.661 -40.682  15.505  1.00  0.70           O  
ATOM  10913  CB  THR A 680      -8.626 -41.940  16.250  1.00  0.70           C  
ATOM  10914  OG1 THR A 680      -8.071 -42.747  15.208  1.00  0.70           O  
ATOM  10915  CG2 THR A 680     -10.070 -41.694  15.959  1.00  0.70           C  
ATOM  10916  H   THR A 680      -7.559 -39.992  14.284  1.00  0.70           H  
ATOM  10917  HA  THR A 680      -8.227 -40.041  17.188  1.00  0.70           H  
ATOM  10918  HB  THR A 680      -8.557 -42.477  17.183  1.00  0.70           H  
ATOM  10919  HG1 THR A 680      -7.170 -43.005  15.450  1.00  0.70           H  
ATOM  10920 1HG2 THR A 680     -10.596 -42.644  15.897  1.00  0.70           H  
ATOM  10921 2HG2 THR A 680     -10.504 -41.086  16.755  1.00  0.70           H  
ATOM  10922 3HG2 THR A 680     -10.153 -41.180  15.025  1.00  0.70           H  
ATOM  10923  N   PRO A 681      -5.860 -41.309  17.662  1.00  0.71           N  
ATOM  10924  CA  PRO A 681      -6.481 -41.438  18.985  1.00  0.71           C  
ATOM  10925  C   PRO A 681      -7.010 -40.091  19.414  1.00  0.71           C  
ATOM  10926  O   PRO A 681      -6.419 -39.075  19.065  1.00  0.71           O  
ATOM  10927  CB  PRO A 681      -5.302 -41.885  19.860  1.00  0.71           C  
ATOM  10928  CG  PRO A 681      -4.369 -42.587  18.894  1.00  0.71           C  
ATOM  10929  CD  PRO A 681      -4.486 -41.813  17.615  1.00  0.71           C  
ATOM  10930  HA  PRO A 681      -7.269 -42.194  18.975  1.00  0.71           H  
ATOM  10931 1HB  PRO A 681      -4.837 -41.015  20.344  1.00  0.71           H  
ATOM  10932 2HB  PRO A 681      -5.662 -42.546  20.666  1.00  0.71           H  
ATOM  10933 1HG  PRO A 681      -3.336 -42.586  19.277  1.00  0.71           H  
ATOM  10934 2HG  PRO A 681      -4.659 -43.640  18.771  1.00  0.71           H  
ATOM  10935 1HD  PRO A 681      -3.779 -41.000  17.606  1.00  0.71           H  
ATOM  10936 2HD  PRO A 681      -4.349 -42.483  16.744  1.00  0.71           H  
ATOM  10937  N   HIS A 682      -8.120 -40.073  20.144  1.00  0.71           N  
ATOM  10938  CA  HIS A 682      -8.791 -38.822  20.545  1.00  0.71           C  
ATOM  10939  C   HIS A 682      -7.895 -37.700  21.094  1.00  0.71           C  
ATOM  10940  O   HIS A 682      -8.241 -36.523  20.993  1.00  0.71           O  
ATOM  10941  CB  HIS A 682      -9.864 -39.151  21.578  1.00  0.71           C  
ATOM  10942  CG  HIS A 682      -9.315 -39.710  22.854  1.00  0.71           C  
ATOM  10943  ND1 HIS A 682      -8.903 -41.023  22.969  1.00  0.71           N  
ATOM  10944  CD2 HIS A 682      -9.117 -39.145  24.068  1.00  0.71           C  
ATOM  10945  CE1 HIS A 682      -8.476 -41.239  24.201  1.00  0.71           C  
ATOM  10946  NE2 HIS A 682      -8.601 -40.119  24.886  1.00  0.71           N  
ATOM  10947  H   HIS A 682      -8.546 -40.949  20.418  1.00  0.71           H  
ATOM  10948  HA  HIS A 682      -9.297 -38.415  19.667  1.00  0.71           H  
ATOM  10949 1HB  HIS A 682     -10.431 -38.250  21.816  1.00  0.71           H  
ATOM  10950 2HB  HIS A 682     -10.565 -39.876  21.159  1.00  0.71           H  
ATOM  10951  HD2 HIS A 682      -9.332 -38.114  24.345  1.00  0.71           H  
ATOM  10952  HE1 HIS A 682      -8.089 -42.180  24.586  1.00  0.71           H  
ATOM  10953  HE2 HIS A 682      -8.354 -39.995  25.858  1.00  0.71           H  
ATOM  10954  N   HIS A 683      -6.719 -38.046  21.604  1.00  0.70           N  
ATOM  10955  CA  HIS A 683      -5.786 -37.085  22.179  1.00  0.70           C  
ATOM  10956  C   HIS A 683      -5.265 -36.126  21.107  1.00  0.70           C  
ATOM  10957  O   HIS A 683      -4.767 -35.040  21.413  1.00  0.70           O  
ATOM  10958  CB  HIS A 683      -4.583 -37.821  22.774  1.00  0.70           C  
ATOM  10959  CG  HIS A 683      -4.898 -38.635  23.989  1.00  0.70           C  
ATOM  10960  ND1 HIS A 683      -5.138 -38.071  25.223  1.00  0.70           N  
ATOM  10961  CD2 HIS A 683      -5.002 -39.974  24.158  1.00  0.70           C  
ATOM  10962  CE1 HIS A 683      -5.375 -39.027  26.102  1.00  0.70           C  
ATOM  10963  NE2 HIS A 683      -5.300 -40.193  25.483  1.00  0.70           N  
ATOM  10964  H   HIS A 683      -6.475 -39.025  21.595  1.00  0.70           H  
ATOM  10965  HA  HIS A 683      -6.275 -36.502  22.954  1.00  0.70           H  
ATOM  10966 1HB  HIS A 683      -4.156 -38.483  22.020  1.00  0.70           H  
ATOM  10967 2HB  HIS A 683      -3.815 -37.096  23.040  1.00  0.70           H  
ATOM  10968  HD1 HIS A 683      -4.972 -37.116  25.473  1.00  0.70           H  
ATOM  10969  HD2 HIS A 683      -4.898 -40.820  23.475  1.00  0.70           H  
ATOM  10970  HE1 HIS A 683      -5.588 -38.784  27.142  1.00  0.70           H  
ATOM  10971  N   TYR A 684      -5.364 -36.558  19.860  1.00  0.69           N  
ATOM  10972  CA  TYR A 684      -4.907 -35.822  18.710  1.00  0.69           C  
ATOM  10973  C   TYR A 684      -6.064 -35.295  17.860  1.00  0.69           C  
ATOM  10974  O   TYR A 684      -5.856 -34.851  16.735  1.00  0.69           O  
ATOM  10975  CB  TYR A 684      -4.043 -36.727  17.851  1.00  0.69           C  
ATOM  10976  CG  TYR A 684      -2.800 -37.230  18.493  1.00  0.69           C  
ATOM  10977  CD1 TYR A 684      -2.759 -38.517  18.984  1.00  0.69           C  
ATOM  10978  CD2 TYR A 684      -1.692 -36.423  18.561  1.00  0.69           C  
ATOM  10979  CE1 TYR A 684      -1.600 -39.005  19.537  1.00  0.69           C  
ATOM  10980  CE2 TYR A 684      -0.529 -36.891  19.111  1.00  0.69           C  
ATOM  10981  CZ  TYR A 684      -0.472 -38.183  19.598  1.00  0.69           C  
ATOM  10982  OH  TYR A 684       0.698 -38.658  20.151  1.00  0.69           O  
ATOM  10983  H   TYR A 684      -5.800 -37.462  19.693  1.00  0.69           H  
ATOM  10984  HA  TYR A 684      -4.321 -34.968  19.049  1.00  0.69           H  
ATOM  10985 1HB  TYR A 684      -4.642 -37.593  17.551  1.00  0.69           H  
ATOM  10986 2HB  TYR A 684      -3.757 -36.200  16.952  1.00  0.69           H  
ATOM  10987  HD1 TYR A 684      -3.645 -39.144  18.921  1.00  0.69           H  
ATOM  10988  HD2 TYR A 684      -1.740 -35.419  18.180  1.00  0.69           H  
ATOM  10989  HE1 TYR A 684      -1.566 -40.028  19.916  1.00  0.69           H  
ATOM  10990  HE2 TYR A 684       0.347 -36.241  19.158  1.00  0.69           H  
ATOM  10991  HH  TYR A 684       0.573 -39.573  20.415  1.00  0.69           H  
ATOM  10992  N   TYR A 685      -7.302 -35.359  18.339  1.00  0.67           N  
ATOM  10993  CA  TYR A 685      -8.357 -34.901  17.446  1.00  0.67           C  
ATOM  10994  C   TYR A 685      -8.150 -33.442  17.032  1.00  0.67           C  
ATOM  10995  O   TYR A 685      -8.036 -32.550  17.876  1.00  0.67           O  
ATOM  10996  CB  TYR A 685      -9.737 -35.068  18.087  1.00  0.67           C  
ATOM  10997  CG  TYR A 685     -10.872 -34.598  17.188  1.00  0.67           C  
ATOM  10998  CD1 TYR A 685     -11.305 -35.391  16.135  1.00  0.67           C  
ATOM  10999  CD2 TYR A 685     -11.464 -33.362  17.408  1.00  0.67           C  
ATOM  11000  CE1 TYR A 685     -12.318 -34.954  15.310  1.00  0.67           C  
ATOM  11001  CE2 TYR A 685     -12.478 -32.925  16.581  1.00  0.67           C  
ATOM  11002  CZ  TYR A 685     -12.904 -33.716  15.533  1.00  0.67           C  
ATOM  11003  OH  TYR A 685     -13.912 -33.280  14.703  1.00  0.67           O  
ATOM  11004  H   TYR A 685      -7.516 -35.710  19.273  1.00  0.67           H  
ATOM  11005  HA  TYR A 685      -8.327 -35.510  16.540  1.00  0.67           H  
ATOM  11006 1HB  TYR A 685      -9.898 -36.123  18.320  1.00  0.67           H  
ATOM  11007 2HB  TYR A 685      -9.781 -34.512  19.023  1.00  0.67           H  
ATOM  11008  HD1 TYR A 685     -10.847 -36.357  15.959  1.00  0.67           H  
ATOM  11009  HD2 TYR A 685     -11.124 -32.737  18.233  1.00  0.67           H  
ATOM  11010  HE1 TYR A 685     -12.654 -35.580  14.484  1.00  0.67           H  
ATOM  11011  HE2 TYR A 685     -12.939 -31.953  16.755  1.00  0.67           H  
ATOM  11012  HH  TYR A 685     -14.077 -33.945  14.029  1.00  0.67           H  
ATOM  11013  N   GLY A 686      -8.150 -33.199  15.719  1.00  0.66           N  
ATOM  11014  CA  GLY A 686      -7.989 -31.861  15.149  1.00  0.66           C  
ATOM  11015  C   GLY A 686      -6.521 -31.419  14.993  1.00  0.66           C  
ATOM  11016  O   GLY A 686      -6.243 -30.278  14.616  1.00  0.66           O  
ATOM  11017  H   GLY A 686      -8.205 -33.998  15.089  1.00  0.66           H  
ATOM  11018 1HA  GLY A 686      -8.478 -31.841  14.177  1.00  0.66           H  
ATOM  11019 2HA  GLY A 686      -8.516 -31.146  15.775  1.00  0.66           H  
ATOM  11020  N   PHE A 687      -5.592 -32.310  15.316  1.00  0.65           N  
ATOM  11021  CA  PHE A 687      -4.151 -32.074  15.271  1.00  0.65           C  
ATOM  11022  C   PHE A 687      -3.544 -32.233  13.867  1.00  0.65           C  
ATOM  11023  O   PHE A 687      -3.765 -33.247  13.219  1.00  0.65           O  
ATOM  11024  CB  PHE A 687      -3.532 -33.123  16.180  1.00  0.65           C  
ATOM  11025  CG  PHE A 687      -2.105 -33.179  16.372  1.00  0.65           C  
ATOM  11026  CD1 PHE A 687      -1.442 -32.285  17.173  1.00  0.65           C  
ATOM  11027  CD2 PHE A 687      -1.413 -34.204  15.771  1.00  0.65           C  
ATOM  11028  CE1 PHE A 687      -0.090 -32.433  17.393  1.00  0.65           C  
ATOM  11029  CE2 PHE A 687      -0.092 -34.360  15.975  1.00  0.65           C  
ATOM  11030  CZ  PHE A 687       0.585 -33.479  16.802  1.00  0.65           C  
ATOM  11031  H   PHE A 687      -5.899 -33.226  15.655  1.00  0.65           H  
ATOM  11032  HA  PHE A 687      -3.964 -31.090  15.679  1.00  0.65           H  
ATOM  11033 1HB  PHE A 687      -3.983 -33.039  17.164  1.00  0.65           H  
ATOM  11034 2HB  PHE A 687      -3.809 -34.073  15.800  1.00  0.65           H  
ATOM  11035  HD1 PHE A 687      -1.998 -31.474  17.646  1.00  0.65           H  
ATOM  11036  HD2 PHE A 687      -1.955 -34.906  15.137  1.00  0.65           H  
ATOM  11037  HE1 PHE A 687       0.442 -31.735  18.039  1.00  0.65           H  
ATOM  11038  HE2 PHE A 687       0.414 -35.182  15.496  1.00  0.65           H  
ATOM  11039  HZ  PHE A 687       1.650 -33.601  16.984  1.00  0.65           H  
ATOM  11040  N   PRO A 688      -2.817 -31.254  13.323  1.00  0.65           N  
ATOM  11041  CA  PRO A 688      -2.137 -31.376  12.043  1.00  0.65           C  
ATOM  11042  C   PRO A 688      -1.175 -32.552  12.030  1.00  0.65           C  
ATOM  11043  O   PRO A 688      -0.342 -32.685  12.925  1.00  0.65           O  
ATOM  11044  CB  PRO A 688      -1.379 -30.052  11.955  1.00  0.65           C  
ATOM  11045  CG  PRO A 688      -2.204 -29.090  12.790  1.00  0.65           C  
ATOM  11046  CD  PRO A 688      -2.743 -29.923  13.942  1.00  0.65           C  
ATOM  11047  HA  PRO A 688      -2.864 -31.472  11.240  1.00  0.65           H  
ATOM  11048 1HB  PRO A 688      -0.360 -30.182  12.322  1.00  0.65           H  
ATOM  11049 2HB  PRO A 688      -1.296 -29.756  10.899  1.00  0.65           H  
ATOM  11050 1HG  PRO A 688      -1.578 -28.250  13.128  1.00  0.65           H  
ATOM  11051 2HG  PRO A 688      -3.012 -28.652  12.172  1.00  0.65           H  
ATOM  11052 1HD  PRO A 688      -2.079 -29.934  14.809  1.00  0.65           H  
ATOM  11053 2HD  PRO A 688      -3.751 -29.551  14.177  1.00  0.65           H  
ATOM  11054  N   LEU A 689      -1.196 -33.334  10.955  1.00  0.65           N  
ATOM  11055  CA  LEU A 689      -0.236 -34.444  10.795  1.00  0.65           C  
ATOM  11056  C   LEU A 689       1.195 -33.971  10.904  1.00  0.65           C  
ATOM  11057  O   LEU A 689       2.061 -34.651  11.455  1.00  0.65           O  
ATOM  11058  CB  LEU A 689      -0.373 -35.092   9.433  1.00  0.65           C  
ATOM  11059  CG  LEU A 689      -1.582 -35.849   9.168  1.00  0.65           C  
ATOM  11060  CD1 LEU A 689      -1.502 -36.284   7.775  1.00  0.65           C  
ATOM  11061  CD2 LEU A 689      -1.667 -37.005  10.093  1.00  0.65           C  
ATOM  11062  H   LEU A 689      -1.921 -33.179  10.253  1.00  0.65           H  
ATOM  11063  HA  LEU A 689      -0.426 -35.178  11.581  1.00  0.65           H  
ATOM  11064 1HB  LEU A 689      -0.327 -34.307   8.678  1.00  0.65           H  
ATOM  11065 2HB  LEU A 689       0.454 -35.752   9.269  1.00  0.65           H  
ATOM  11066  HG  LEU A 689      -2.461 -35.215   9.293  1.00  0.65           H  
ATOM  11067 1HD1 LEU A 689      -2.362 -36.845   7.520  1.00  0.65           H  
ATOM  11068 2HD1 LEU A 689      -1.423 -35.418   7.140  1.00  0.65           H  
ATOM  11069 3HD1 LEU A 689      -0.621 -36.899   7.656  1.00  0.65           H  
ATOM  11070 1HD2 LEU A 689      -2.544 -37.560   9.878  1.00  0.65           H  
ATOM  11071 2HD2 LEU A 689      -0.793 -37.632   9.946  1.00  0.65           H  
ATOM  11072 3HD2 LEU A 689      -1.706 -36.651  11.125  1.00  0.65           H  
ATOM  11073  N   LYS A 690       1.431 -32.773  10.397  1.00  0.65           N  
ATOM  11074  CA  LYS A 690       2.718 -32.101  10.368  1.00  0.65           C  
ATOM  11075  C   LYS A 690       3.423 -32.119  11.722  1.00  0.65           C  
ATOM  11076  O   LYS A 690       4.653 -32.191  11.797  1.00  0.65           O  
ATOM  11077  CB  LYS A 690       2.500 -30.639   9.988  1.00  0.65           C  
ATOM  11078  CG  LYS A 690       3.752 -29.806   9.875  1.00  0.65           C  
ATOM  11079  CD  LYS A 690       3.441 -28.369   9.492  1.00  0.65           C  
ATOM  11080  CE  LYS A 690       4.723 -27.560   9.398  1.00  0.65           C  
ATOM  11081  NZ  LYS A 690       4.472 -26.136   9.027  1.00  0.65           N  
ATOM  11082  H   LYS A 690       0.636 -32.297   9.991  1.00  0.65           H  
ATOM  11083  HA  LYS A 690       3.357 -32.599   9.634  1.00  0.65           H  
ATOM  11084 1HB  LYS A 690       1.999 -30.604   9.056  1.00  0.65           H  
ATOM  11085 2HB  LYS A 690       1.851 -30.163  10.721  1.00  0.65           H  
ATOM  11086 1HG  LYS A 690       4.288 -29.821  10.825  1.00  0.65           H  
ATOM  11087 2HG  LYS A 690       4.391 -30.225   9.112  1.00  0.65           H  
ATOM  11088 1HD  LYS A 690       2.922 -28.337   8.545  1.00  0.65           H  
ATOM  11089 2HD  LYS A 690       2.798 -27.928  10.253  1.00  0.65           H  
ATOM  11090 1HE  LYS A 690       5.229 -27.590  10.361  1.00  0.65           H  
ATOM  11091 2HE  LYS A 690       5.368 -28.013   8.645  1.00  0.65           H  
ATOM  11092 1HZ  LYS A 690       5.354 -25.647   8.977  1.00  0.65           H  
ATOM  11093 2HZ  LYS A 690       4.013 -26.094   8.128  1.00  0.65           H  
ATOM  11094 3HZ  LYS A 690       3.885 -25.700   9.723  1.00  0.65           H  
ATOM  11095  N   LEU A 691       2.640 -31.996  12.789  1.00  0.65           N  
ATOM  11096  CA  LEU A 691       3.180 -31.863  14.123  1.00  0.65           C  
ATOM  11097  C   LEU A 691       3.394 -33.187  14.846  1.00  0.65           C  
ATOM  11098  O   LEU A 691       3.841 -33.201  15.996  1.00  0.65           O  
ATOM  11099  CB  LEU A 691       2.231 -30.988  14.930  1.00  0.65           C  
ATOM  11100  CG  LEU A 691       2.042 -29.584  14.399  1.00  0.65           C  
ATOM  11101  CD1 LEU A 691       1.025 -28.880  15.263  1.00  0.65           C  
ATOM  11102  CD2 LEU A 691       3.373 -28.863  14.365  1.00  0.65           C  
ATOM  11103  H   LEU A 691       1.625 -32.025  12.686  1.00  0.65           H  
ATOM  11104  HA  LEU A 691       4.143 -31.361  14.044  1.00  0.65           H  
ATOM  11105 1HB  LEU A 691       1.248 -31.458  14.907  1.00  0.65           H  
ATOM  11106 2HB  LEU A 691       2.572 -30.935  15.962  1.00  0.65           H  
ATOM  11107  HG  LEU A 691       1.644 -29.632  13.390  1.00  0.65           H  
ATOM  11108 1HD1 LEU A 691       0.854 -27.873  14.883  1.00  0.65           H  
ATOM  11109 2HD1 LEU A 691       0.100 -29.438  15.242  1.00  0.65           H  
ATOM  11110 3HD1 LEU A 691       1.392 -28.825  16.286  1.00  0.65           H  
ATOM  11111 1HD2 LEU A 691       3.233 -27.856  13.973  1.00  0.65           H  
ATOM  11112 2HD2 LEU A 691       3.783 -28.807  15.374  1.00  0.65           H  
ATOM  11113 3HD2 LEU A 691       4.066 -29.409  13.721  1.00  0.65           H  
ATOM  11114  N   PHE A 692       3.057 -34.305  14.210  1.00  0.65           N  
ATOM  11115  CA  PHE A 692       3.202 -35.589  14.880  1.00  0.65           C  
ATOM  11116  C   PHE A 692       4.667 -35.822  15.207  1.00  0.65           C  
ATOM  11117  O   PHE A 692       5.542 -35.779  14.335  1.00  0.65           O  
ATOM  11118  CB  PHE A 692       2.618 -36.693  14.003  1.00  0.65           C  
ATOM  11119  CG  PHE A 692       2.593 -38.065  14.589  1.00  0.65           C  
ATOM  11120  CD1 PHE A 692       1.786 -38.361  15.681  1.00  0.65           C  
ATOM  11121  CD2 PHE A 692       3.340 -39.083  14.018  1.00  0.65           C  
ATOM  11122  CE1 PHE A 692       1.749 -39.644  16.193  1.00  0.65           C  
ATOM  11123  CE2 PHE A 692       3.303 -40.363  14.525  1.00  0.65           C  
ATOM  11124  CZ  PHE A 692       2.507 -40.643  15.615  1.00  0.65           C  
ATOM  11125  H   PHE A 692       2.707 -34.276  13.254  1.00  0.65           H  
ATOM  11126  HA  PHE A 692       2.652 -35.564  15.818  1.00  0.65           H  
ATOM  11127 1HB  PHE A 692       1.603 -36.426  13.704  1.00  0.65           H  
ATOM  11128 2HB  PHE A 692       3.201 -36.737  13.113  1.00  0.65           H  
ATOM  11129  HD1 PHE A 692       1.180 -37.574  16.134  1.00  0.65           H  
ATOM  11130  HD2 PHE A 692       3.951 -38.855  13.153  1.00  0.65           H  
ATOM  11131  HE1 PHE A 692       1.113 -39.869  17.054  1.00  0.65           H  
ATOM  11132  HE2 PHE A 692       3.896 -41.150  14.065  1.00  0.65           H  
ATOM  11133  HZ  PHE A 692       2.470 -41.649  16.023  1.00  0.65           H  
ATOM  11134  N   ASP A 693       4.964 -36.084  16.476  1.00  0.66           N  
ATOM  11135  CA  ASP A 693       6.359 -36.215  16.850  1.00  0.66           C  
ATOM  11136  C   ASP A 693       6.909 -37.590  16.572  1.00  0.66           C  
ATOM  11137  O   ASP A 693       7.034 -38.441  17.469  1.00  0.66           O  
ATOM  11138  CB  ASP A 693       6.582 -35.856  18.315  1.00  0.66           C  
ATOM  11139  CG  ASP A 693       8.075 -35.838  18.704  1.00  0.66           C  
ATOM  11140  OD1 ASP A 693       8.914 -36.356  17.949  1.00  0.66           O  
ATOM  11141  OD2 ASP A 693       8.372 -35.299  19.748  1.00  0.66           O  
ATOM  11142  H   ASP A 693       4.233 -36.139  17.173  1.00  0.66           H  
ATOM  11143  HA  ASP A 693       6.930 -35.505  16.253  1.00  0.66           H  
ATOM  11144 1HB  ASP A 693       6.150 -34.871  18.517  1.00  0.66           H  
ATOM  11145 2HB  ASP A 693       6.067 -36.578  18.948  1.00  0.66           H  
ATOM  11146  N   THR A 694       7.366 -37.736  15.343  1.00  0.68           N  
ATOM  11147  CA  THR A 694       7.871 -38.994  14.841  1.00  0.68           C  
ATOM  11148  C   THR A 694       9.199 -39.403  15.476  1.00  0.68           C  
ATOM  11149  O   THR A 694       9.630 -40.547  15.310  1.00  0.68           O  
ATOM  11150  CB  THR A 694       8.057 -38.949  13.312  1.00  0.68           C  
ATOM  11151  OG1 THR A 694       8.987 -37.909  12.977  1.00  0.68           O  
ATOM  11152  CG2 THR A 694       6.735 -38.712  12.609  1.00  0.68           C  
ATOM  11153  H   THR A 694       7.213 -36.945  14.713  1.00  0.68           H  
ATOM  11154  HA  THR A 694       7.133 -39.756  15.073  1.00  0.68           H  
ATOM  11155  HB  THR A 694       8.465 -39.900  12.976  1.00  0.68           H  
ATOM  11156  HG1 THR A 694       9.170 -37.941  12.023  1.00  0.68           H  
ATOM  11157 1HG2 THR A 694       6.899 -38.697  11.527  1.00  0.68           H  
ATOM  11158 2HG2 THR A 694       6.064 -39.516  12.865  1.00  0.68           H  
ATOM  11159 3HG2 THR A 694       6.314 -37.765  12.927  1.00  0.68           H  
ATOM  11160  N   SER A 695       9.876 -38.514  16.226  1.00  0.74           N  
ATOM  11161  CA  SER A 695      11.161 -38.923  16.787  1.00  0.74           C  
ATOM  11162  C   SER A 695      10.949 -39.969  17.872  1.00  0.74           C  
ATOM  11163  O   SER A 695      11.864 -40.716  18.221  1.00  0.74           O  
ATOM  11164  CB  SER A 695      11.959 -37.749  17.350  1.00  0.74           C  
ATOM  11165  OG  SER A 695      11.407 -37.246  18.538  1.00  0.74           O  
ATOM  11166  H   SER A 695       9.484 -37.587  16.456  1.00  0.74           H  
ATOM  11167  HA  SER A 695      11.753 -39.375  15.990  1.00  0.74           H  
ATOM  11168 1HB  SER A 695      12.983 -38.072  17.537  1.00  0.74           H  
ATOM  11169 2HB  SER A 695      12.000 -36.953  16.608  1.00  0.74           H  
ATOM  11170  HG  SER A 695      10.517 -36.891  18.312  1.00  0.74           H  
ATOM  11171  N   SER A 696       9.714 -40.040  18.390  1.00  0.87           N  
ATOM  11172  CA  SER A 696       9.349 -40.986  19.423  1.00  0.87           C  
ATOM  11173  C   SER A 696       8.981 -42.346  18.840  1.00  0.87           C  
ATOM  11174  O   SER A 696       8.794 -43.317  19.573  1.00  0.87           O  
ATOM  11175  CB  SER A 696       8.190 -40.444  20.239  1.00  0.87           C  
ATOM  11176  OG  SER A 696       7.008 -40.374  19.479  1.00  0.87           O  
ATOM  11177  H   SER A 696       8.992 -39.401  18.048  1.00  0.87           H  
ATOM  11178  HA  SER A 696      10.206 -41.122  20.082  1.00  0.87           H  
ATOM  11179 1HB  SER A 696       8.034 -41.082  21.106  1.00  0.87           H  
ATOM  11180 2HB  SER A 696       8.446 -39.446  20.601  1.00  0.87           H  
ATOM  11181  HG  SER A 696       7.196 -39.775  18.714  1.00  0.87           H  
ATOM  11182  N   CYS A 697       8.878 -42.446  17.516  1.00  1.10           N  
ATOM  11183  CA  CYS A 697       8.430 -43.698  16.937  1.00  1.10           C  
ATOM  11184  C   CYS A 697       9.468 -44.792  17.065  1.00  1.10           C  
ATOM  11185  O   CYS A 697       9.146 -45.977  17.101  1.00  1.10           O  
ATOM  11186  CB  CYS A 697       8.017 -43.509  15.484  1.00  1.10           C  
ATOM  11187  SG  CYS A 697       6.518 -42.489  15.293  1.00  1.10           S  
ATOM  11188  H   CYS A 697       9.096 -41.663  16.908  1.00  1.10           H  
ATOM  11189  HA  CYS A 697       7.558 -44.027  17.495  1.00  1.10           H  
ATOM  11190 1HB  CYS A 697       8.826 -43.025  14.937  1.00  1.10           H  
ATOM  11191 2HB  CYS A 697       7.843 -44.476  15.021  1.00  1.10           H  
ATOM  11192  N   LYS A 698      10.726 -44.421  17.234  1.00  1.49           N  
ATOM  11193  CA  LYS A 698      11.765 -45.425  17.414  1.00  1.49           C  
ATOM  11194  C   LYS A 698      11.523 -46.272  18.677  1.00  1.49           C  
ATOM  11195  O   LYS A 698      11.996 -47.406  18.774  1.00  1.49           O  
ATOM  11196  CB  LYS A 698      13.134 -44.749  17.502  1.00  1.49           C  
ATOM  11197  CG  LYS A 698      13.357 -43.965  18.794  1.00  1.49           C  
ATOM  11198  CD  LYS A 698      14.700 -43.266  18.817  1.00  1.49           C  
ATOM  11199  CE  LYS A 698      14.895 -42.477  20.120  1.00  1.49           C  
ATOM  11200  NZ  LYS A 698      15.046 -43.377  21.339  1.00  1.49           N  
ATOM  11201  H   LYS A 698      10.963 -43.438  17.220  1.00  1.49           H  
ATOM  11202  HA  LYS A 698      11.752 -46.099  16.556  1.00  1.49           H  
ATOM  11203 1HB  LYS A 698      13.915 -45.503  17.434  1.00  1.49           H  
ATOM  11204 2HB  LYS A 698      13.259 -44.064  16.665  1.00  1.49           H  
ATOM  11205 1HG  LYS A 698      12.558 -43.230  18.932  1.00  1.49           H  
ATOM  11206 2HG  LYS A 698      13.335 -44.656  19.628  1.00  1.49           H  
ATOM  11207 1HD  LYS A 698      15.495 -44.003  18.722  1.00  1.49           H  
ATOM  11208 2HD  LYS A 698      14.759 -42.578  17.974  1.00  1.49           H  
ATOM  11209 1HE  LYS A 698      15.787 -41.861  20.024  1.00  1.49           H  
ATOM  11210 2HE  LYS A 698      14.029 -41.826  20.270  1.00  1.49           H  
ATOM  11211 1HZ  LYS A 698      15.168 -42.811  22.159  1.00  1.49           H  
ATOM  11212 2HZ  LYS A 698      14.204 -43.978  21.488  1.00  1.49           H  
ATOM  11213 3HZ  LYS A 698      15.840 -43.972  21.223  1.00  1.49           H  
ATOM  11214  N   ASP A 699      10.762 -45.725  19.642  1.00  2.10           N  
ATOM  11215  CA  ASP A 699      10.486 -46.396  20.904  1.00  2.10           C  
ATOM  11216  C   ASP A 699       9.138 -47.123  20.855  1.00  2.10           C  
ATOM  11217  O   ASP A 699       8.710 -47.735  21.836  1.00  2.10           O  
ATOM  11218  CB  ASP A 699      10.464 -45.367  22.039  1.00  2.10           C  
ATOM  11219  CG  ASP A 699      11.819 -44.627  22.258  1.00  2.10           C  
ATOM  11220  OD1 ASP A 699      12.876 -45.148  21.944  1.00  2.10           O  
ATOM  11221  OD2 ASP A 699      11.773 -43.521  22.724  1.00  2.10           O  
ATOM  11222  H   ASP A 699      10.338 -44.809  19.499  1.00  2.10           H  
ATOM  11223  HA  ASP A 699      11.270 -47.129  21.095  1.00  2.10           H  
ATOM  11224 1HB  ASP A 699       9.691 -44.623  21.821  1.00  2.10           H  
ATOM  11225 2HB  ASP A 699      10.184 -45.862  22.968  1.00  2.10           H  
ATOM  11226  N   SER A 700       8.466 -47.038  19.703  1.00  2.99           N  
ATOM  11227  CA  SER A 700       7.150 -47.611  19.467  1.00  2.99           C  
ATOM  11228  C   SER A 700       7.214 -48.478  18.222  1.00  2.99           C  
ATOM  11229  O   SER A 700       6.237 -48.624  17.492  1.00  2.99           O  
ATOM  11230  CB  SER A 700       6.113 -46.515  19.255  1.00  2.99           C  
ATOM  11231  OG  SER A 700       6.003 -45.675  20.377  1.00  2.99           O  
ATOM  11232  H   SER A 700       8.886 -46.548  18.917  1.00  2.99           H  
ATOM  11233  HA  SER A 700       6.864 -48.232  20.317  1.00  2.99           H  
ATOM  11234 1HB  SER A 700       6.385 -45.927  18.379  1.00  2.99           H  
ATOM  11235 2HB  SER A 700       5.149 -46.971  19.049  1.00  2.99           H  
ATOM  11236  HG  SER A 700       6.768 -45.084  20.345  1.00  2.99           H  
ATOM  11237  N   ALA A 701       8.392 -49.024  17.970  1.00  4.11           N  
ATOM  11238  CA  ALA A 701       8.629 -49.842  16.796  1.00  4.11           C  
ATOM  11239  C   ALA A 701       7.716 -51.077  16.776  1.00  4.11           C  
ATOM  11240  O   ALA A 701       7.528 -51.723  17.811  1.00  4.11           O  
ATOM  11241  CB  ALA A 701      10.089 -50.278  16.756  1.00  4.11           C  
ATOM  11242  H   ALA A 701       9.149 -48.845  18.621  1.00  4.11           H  
ATOM  11243  HA  ALA A 701       8.413 -49.220  15.932  1.00  4.11           H  
ATOM  11244 1HB  ALA A 701      10.290 -50.860  15.870  1.00  4.11           H  
ATOM  11245 2HB  ALA A 701      10.726 -49.383  16.759  1.00  4.11           H  
ATOM  11246 3HB  ALA A 701      10.312 -50.875  17.630  1.00  4.11           H  
ATOM  11247  N   PRO A 702       7.251 -51.509  15.590  1.00  5.35           N  
ATOM  11248  CA  PRO A 702       6.410 -52.677  15.386  1.00  5.35           C  
ATOM  11249  C   PRO A 702       7.151 -53.925  15.814  1.00  5.35           C  
ATOM  11250  O   PRO A 702       6.543 -54.939  16.139  1.00  5.35           O  
ATOM  11251  CB  PRO A 702       6.134 -52.647  13.882  1.00  5.35           C  
ATOM  11252  CG  PRO A 702       7.275 -51.849  13.291  1.00  5.35           C  
ATOM  11253  CD  PRO A 702       7.613 -50.815  14.338  1.00  5.35           C  
ATOM  11254  HA  PRO A 702       5.480 -52.555  15.963  1.00  5.35           H  
ATOM  11255 1HB  PRO A 702       6.088 -53.676  13.495  1.00  5.35           H  
ATOM  11256 2HB  PRO A 702       5.151 -52.184  13.695  1.00  5.35           H  
ATOM  11257 1HG  PRO A 702       8.119 -52.515  13.059  1.00  5.35           H  
ATOM  11258 2HG  PRO A 702       6.966 -51.390  12.337  1.00  5.35           H  
ATOM  11259 1HD  PRO A 702       8.686 -50.616  14.261  1.00  5.35           H  
ATOM  11260 2HD  PRO A 702       7.004 -49.902  14.220  1.00  5.35           H  
ATOM  11261  N   PHE A 703       8.472 -53.824  15.875  1.00  6.49           N  
ATOM  11262  CA  PHE A 703       9.295 -54.936  16.270  1.00  6.49           C  
ATOM  11263  C   PHE A 703       9.158 -55.183  17.761  1.00  6.49           C  
ATOM  11264  O   PHE A 703       9.241 -56.319  18.219  1.00  6.49           O  
ATOM  11265  CB  PHE A 703      10.725 -54.633  15.888  1.00  6.49           C  
ATOM  11266  CG  PHE A 703      10.853 -54.627  14.416  1.00  6.49           C  
ATOM  11267  CD1 PHE A 703      10.961 -53.429  13.726  1.00  6.49           C  
ATOM  11268  CD2 PHE A 703      10.835 -55.811  13.703  1.00  6.49           C  
ATOM  11269  CE1 PHE A 703      11.054 -53.419  12.349  1.00  6.49           C  
ATOM  11270  CE2 PHE A 703      10.926 -55.808  12.329  1.00  6.49           C  
ATOM  11271  CZ  PHE A 703      11.037 -54.609  11.649  1.00  6.49           C  
ATOM  11272  H   PHE A 703       8.925 -52.963  15.616  1.00  6.49           H  
ATOM  11273  HA  PHE A 703       8.965 -55.824  15.734  1.00  6.49           H  
ATOM  11274 1HB  PHE A 703      11.017 -53.657  16.277  1.00  6.49           H  
ATOM  11275 2HB  PHE A 703      11.396 -55.384  16.303  1.00  6.49           H  
ATOM  11276  HD1 PHE A 703      10.971 -52.494  14.278  1.00  6.49           H  
ATOM  11277  HD2 PHE A 703      10.744 -56.756  14.241  1.00  6.49           H  
ATOM  11278  HE1 PHE A 703      11.142 -52.472  11.815  1.00  6.49           H  
ATOM  11279  HE2 PHE A 703      10.914 -56.747  11.778  1.00  6.49           H  
ATOM  11280  HZ  PHE A 703      11.110 -54.606  10.561  1.00  6.49           H  
ATOM  11281  N   GLU A 704       8.900 -54.131  18.547  1.00  7.41           N  
ATOM  11282  CA  GLU A 704       8.755 -54.368  19.970  1.00  7.41           C  
ATOM  11283  C   GLU A 704       7.476 -55.171  20.134  1.00  7.41           C  
ATOM  11284  O   GLU A 704       7.418 -56.145  20.888  1.00  7.41           O  
ATOM  11285  CB  GLU A 704       8.683 -53.052  20.749  1.00  7.41           C  
ATOM  11286  CG  GLU A 704       9.987 -52.250  20.763  1.00  7.41           C  
ATOM  11287  CD  GLU A 704      11.123 -52.971  21.443  1.00  7.41           C  
ATOM  11288  OE1 GLU A 704      10.946 -53.408  22.556  1.00  7.41           O  
ATOM  11289  OE2 GLU A 704      12.170 -53.080  20.848  1.00  7.41           O  
ATOM  11290  H   GLU A 704       8.762 -53.200  18.172  1.00  7.41           H  
ATOM  11291  HA  GLU A 704       9.597 -54.959  20.328  1.00  7.41           H  
ATOM  11292 1HB  GLU A 704       7.912 -52.411  20.311  1.00  7.41           H  
ATOM  11293 2HB  GLU A 704       8.394 -53.249  21.782  1.00  7.41           H  
ATOM  11294 1HG  GLU A 704      10.273 -52.033  19.735  1.00  7.41           H  
ATOM  11295 2HG  GLU A 704       9.811 -51.298  21.267  1.00  7.41           H  
ATOM  11296  N   LEU A 705       6.471 -54.811  19.327  1.00  8.10           N  
ATOM  11297  CA  LEU A 705       5.201 -55.525  19.375  1.00  8.10           C  
ATOM  11298  C   LEU A 705       5.389 -56.970  18.939  1.00  8.10           C  
ATOM  11299  O   LEU A 705       4.872 -57.889  19.574  1.00  8.10           O  
ATOM  11300  CB  LEU A 705       4.135 -54.848  18.520  1.00  8.10           C  
ATOM  11301  CG  LEU A 705       2.798 -55.560  18.538  1.00  8.10           C  
ATOM  11302  CD1 LEU A 705       2.286 -55.641  19.975  1.00  8.10           C  
ATOM  11303  CD2 LEU A 705       1.803 -54.810  17.655  1.00  8.10           C  
ATOM  11304  H   LEU A 705       6.608 -54.001  18.715  1.00  8.10           H  
ATOM  11305  HA  LEU A 705       4.850 -55.526  20.405  1.00  8.10           H  
ATOM  11306 1HB  LEU A 705       4.001 -53.817  18.850  1.00  8.10           H  
ATOM  11307 2HB  LEU A 705       4.473 -54.838  17.486  1.00  8.10           H  
ATOM  11308  HG  LEU A 705       2.934 -56.562  18.166  1.00  8.10           H  
ATOM  11309 1HD1 LEU A 705       1.329 -56.164  19.988  1.00  8.10           H  
ATOM  11310 2HD1 LEU A 705       3.004 -56.185  20.584  1.00  8.10           H  
ATOM  11311 3HD1 LEU A 705       2.154 -54.634  20.374  1.00  8.10           H  
ATOM  11312 1HD2 LEU A 705       0.843 -55.326  17.665  1.00  8.10           H  
ATOM  11313 2HD2 LEU A 705       1.670 -53.792  18.034  1.00  8.10           H  
ATOM  11314 3HD2 LEU A 705       2.177 -54.763  16.632  1.00  8.10           H  
ATOM  11315  N   LEU A 706       6.132 -57.187  17.857  1.00  8.65           N  
ATOM  11316  CA  LEU A 706       6.351 -58.542  17.376  1.00  8.65           C  
ATOM  11317  C   LEU A 706       7.078 -59.402  18.406  1.00  8.65           C  
ATOM  11318  O   LEU A 706       6.764 -60.587  18.555  1.00  8.65           O  
ATOM  11319  CB  LEU A 706       7.137 -58.520  16.064  1.00  8.65           C  
ATOM  11320  CG  LEU A 706       6.368 -57.981  14.854  1.00  8.65           C  
ATOM  11321  CD1 LEU A 706       7.324 -57.839  13.667  1.00  8.65           C  
ATOM  11322  CD2 LEU A 706       5.218 -58.936  14.545  1.00  8.65           C  
ATOM  11323  H   LEU A 706       6.517 -56.395  17.346  1.00  8.65           H  
ATOM  11324  HA  LEU A 706       5.378 -58.989  17.181  1.00  8.65           H  
ATOM  11325 1HB  LEU A 706       8.014 -57.896  16.203  1.00  8.65           H  
ATOM  11326 2HB  LEU A 706       7.468 -59.533  15.834  1.00  8.65           H  
ATOM  11327  HG  LEU A 706       5.960 -56.996  15.078  1.00  8.65           H  
ATOM  11328 1HD1 LEU A 706       6.779 -57.453  12.809  1.00  8.65           H  
ATOM  11329 2HD1 LEU A 706       8.120 -57.149  13.928  1.00  8.65           H  
ATOM  11330 3HD1 LEU A 706       7.750 -58.813  13.422  1.00  8.65           H  
ATOM  11331 1HD2 LEU A 706       4.657 -58.564  13.692  1.00  8.65           H  
ATOM  11332 2HD2 LEU A 706       5.616 -59.927  14.315  1.00  8.65           H  
ATOM  11333 3HD2 LEU A 706       4.559 -59.003  15.411  1.00  8.65           H  
ATOM  11334  N   PHE A 707       8.028 -58.826  19.153  1.00  9.15           N  
ATOM  11335  CA  PHE A 707       8.711 -59.607  20.183  1.00  9.15           C  
ATOM  11336  C   PHE A 707       7.729 -59.973  21.309  1.00  9.15           C  
ATOM  11337  O   PHE A 707       7.756 -61.096  21.837  1.00  9.15           O  
ATOM  11338  CB  PHE A 707       9.917 -58.847  20.750  1.00  9.15           C  
ATOM  11339  CG  PHE A 707      11.108 -58.793  19.804  1.00  9.15           C  
ATOM  11340  CD1 PHE A 707      11.648 -57.577  19.401  1.00  9.15           C  
ATOM  11341  CD2 PHE A 707      11.677 -59.961  19.309  1.00  9.15           C  
ATOM  11342  CE1 PHE A 707      12.723 -57.526  18.536  1.00  9.15           C  
ATOM  11343  CE2 PHE A 707      12.754 -59.915  18.440  1.00  9.15           C  
ATOM  11344  CZ  PHE A 707      13.278 -58.695  18.054  1.00  9.15           C  
ATOM  11345  H   PHE A 707       8.293 -57.853  18.990  1.00  9.15           H  
ATOM  11346  HA  PHE A 707       9.075 -60.528  19.734  1.00  9.15           H  
ATOM  11347 1HB  PHE A 707       9.619 -57.821  20.980  1.00  9.15           H  
ATOM  11348 2HB  PHE A 707      10.235 -59.315  21.681  1.00  9.15           H  
ATOM  11349  HD1 PHE A 707      11.212 -56.652  19.777  1.00  9.15           H  
ATOM  11350  HD2 PHE A 707      11.263 -60.923  19.611  1.00  9.15           H  
ATOM  11351  HE1 PHE A 707      13.130 -56.559  18.235  1.00  9.15           H  
ATOM  11352  HE2 PHE A 707      13.187 -60.837  18.060  1.00  9.15           H  
ATOM  11353  HZ  PHE A 707      14.128 -58.657  17.372  1.00  9.15           H  
ATOM  11354  N   ILE A 708       6.828 -59.044  21.650  1.00  9.64           N  
ATOM  11355  CA  ILE A 708       5.814 -59.289  22.680  1.00  9.64           C  
ATOM  11356  C   ILE A 708       4.859 -60.394  22.238  1.00  9.64           C  
ATOM  11357  O   ILE A 708       4.549 -61.317  23.010  1.00  9.64           O  
ATOM  11358  CB  ILE A 708       5.023 -58.002  22.987  1.00  9.64           C  
ATOM  11359  CG1 ILE A 708       5.943 -56.982  23.678  1.00  9.64           C  
ATOM  11360  CG2 ILE A 708       3.797 -58.315  23.831  1.00  9.64           C  
ATOM  11361  CD1 ILE A 708       5.359 -55.584  23.763  1.00  9.64           C  
ATOM  11362  H   ILE A 708       6.862 -58.123  21.204  1.00  9.64           H  
ATOM  11363  HA  ILE A 708       6.317 -59.613  23.588  1.00  9.64           H  
ATOM  11364  HB  ILE A 708       4.698 -57.554  22.052  1.00  9.64           H  
ATOM  11365 1HG1 ILE A 708       6.160 -57.329  24.682  1.00  9.64           H  
ATOM  11366 2HG1 ILE A 708       6.877 -56.931  23.130  1.00  9.64           H  
ATOM  11367 1HG2 ILE A 708       3.244 -57.396  24.022  1.00  9.64           H  
ATOM  11368 2HG2 ILE A 708       3.156 -59.015  23.296  1.00  9.64           H  
ATOM  11369 3HG2 ILE A 708       4.107 -58.757  24.778  1.00  9.64           H  
ATOM  11370 1HD1 ILE A 708       6.073 -54.924  24.258  1.00  9.64           H  
ATOM  11371 2HD1 ILE A 708       5.159 -55.210  22.763  1.00  9.64           H  
ATOM  11372 3HD1 ILE A 708       4.431 -55.612  24.334  1.00  9.64           H  
ATOM  11373  N   ILE A 709       4.400 -60.305  20.989  1.00 10.11           N  
ATOM  11374  CA  ILE A 709       3.489 -61.293  20.436  1.00 10.11           C  
ATOM  11375  C   ILE A 709       4.143 -62.651  20.330  1.00 10.11           C  
ATOM  11376  O   ILE A 709       3.567 -63.652  20.751  1.00 10.11           O  
ATOM  11377  CB  ILE A 709       3.005 -60.898  19.033  1.00 10.11           C  
ATOM  11378  CG1 ILE A 709       2.108 -59.661  19.103  1.00 10.11           C  
ATOM  11379  CG2 ILE A 709       2.291 -62.085  18.392  1.00 10.11           C  
ATOM  11380  CD1 ILE A 709       1.834 -59.049  17.747  1.00 10.11           C  
ATOM  11381  H   ILE A 709       4.685 -59.515  20.416  1.00 10.11           H  
ATOM  11382  HA  ILE A 709       2.625 -61.373  21.092  1.00 10.11           H  
ATOM  11383  HB  ILE A 709       3.868 -60.632  18.422  1.00 10.11           H  
ATOM  11384 1HG1 ILE A 709       1.163 -59.933  19.560  1.00 10.11           H  
ATOM  11385 2HG1 ILE A 709       2.589 -58.910  19.729  1.00 10.11           H  
ATOM  11386 1HG2 ILE A 709       1.968 -61.826  17.386  1.00 10.11           H  
ATOM  11387 2HG2 ILE A 709       2.979 -62.926  18.341  1.00 10.11           H  
ATOM  11388 3HG2 ILE A 709       1.424 -62.363  18.992  1.00 10.11           H  
ATOM  11389 1HD1 ILE A 709       1.191 -58.175  17.868  1.00 10.11           H  
ATOM  11390 2HD1 ILE A 709       2.777 -58.752  17.285  1.00 10.11           H  
ATOM  11391 3HD1 ILE A 709       1.336 -59.773  17.113  1.00 10.11           H  
ATOM  11392  N   SER A 710       5.363 -62.693  19.799  1.00 10.59           N  
ATOM  11393  CA  SER A 710       6.059 -63.950  19.612  1.00 10.59           C  
ATOM  11394  C   SER A 710       6.266 -64.648  20.944  1.00 10.59           C  
ATOM  11395  O   SER A 710       6.038 -65.857  21.062  1.00 10.59           O  
ATOM  11396  CB  SER A 710       7.406 -63.684  18.966  1.00 10.59           C  
ATOM  11397  OG  SER A 710       7.251 -63.144  17.681  1.00 10.59           O  
ATOM  11398  H   SER A 710       5.808 -61.838  19.479  1.00 10.59           H  
ATOM  11399  HA  SER A 710       5.458 -64.589  18.965  1.00 10.59           H  
ATOM  11400 1HB  SER A 710       7.973 -62.990  19.588  1.00 10.59           H  
ATOM  11401 2HB  SER A 710       7.968 -64.613  18.909  1.00 10.59           H  
ATOM  11402  HG  SER A 710       6.910 -62.229  17.827  1.00 10.59           H  
ATOM  11403  N   THR A 711       6.640 -63.875  21.967  1.00 10.92           N  
ATOM  11404  CA  THR A 711       6.848 -64.426  23.290  1.00 10.92           C  
ATOM  11405  C   THR A 711       5.543 -64.961  23.847  1.00 10.92           C  
ATOM  11406  O   THR A 711       5.496 -66.074  24.374  1.00 10.92           O  
ATOM  11407  CB  THR A 711       7.393 -63.365  24.255  1.00 10.92           C  
ATOM  11408  OG1 THR A 711       8.651 -62.873  23.772  1.00 10.92           O  
ATOM  11409  CG2 THR A 711       7.568 -63.984  25.638  1.00 10.92           C  
ATOM  11410  H   THR A 711       6.824 -62.882  21.821  1.00 10.92           H  
ATOM  11411  HA  THR A 711       7.559 -65.248  23.221  1.00 10.92           H  
ATOM  11412  HB  THR A 711       6.689 -62.531  24.315  1.00 10.92           H  
ATOM  11413  HG1 THR A 711       8.481 -62.304  22.982  1.00 10.92           H  
ATOM  11414 1HG2 THR A 711       7.950 -63.233  26.326  1.00 10.92           H  
ATOM  11415 2HG2 THR A 711       6.604 -64.347  25.992  1.00 10.92           H  
ATOM  11416 3HG2 THR A 711       8.269 -64.816  25.579  1.00 10.92           H  
ATOM  11417  N   SER A 712       4.468 -64.182  23.708  1.00 10.89           N  
ATOM  11418  CA  SER A 712       3.185 -64.589  24.238  1.00 10.89           C  
ATOM  11419  C   SER A 712       2.716 -65.881  23.570  1.00 10.89           C  
ATOM  11420  O   SER A 712       2.261 -66.805  24.249  1.00 10.89           O  
ATOM  11421  CB  SER A 712       2.182 -63.478  23.999  1.00 10.89           C  
ATOM  11422  OG  SER A 712       2.549 -62.317  24.705  1.00 10.89           O  
ATOM  11423  H   SER A 712       4.549 -63.269  23.261  1.00 10.89           H  
ATOM  11424  HA  SER A 712       3.287 -64.763  25.310  1.00 10.89           H  
ATOM  11425 1HB  SER A 712       2.135 -63.256  22.934  1.00 10.89           H  
ATOM  11426 2HB  SER A 712       1.194 -63.804  24.311  1.00 10.89           H  
ATOM  11427  HG  SER A 712       3.369 -61.988  24.259  1.00 10.89           H  
ATOM  11428  N   MET A 713       2.884 -65.976  22.247  1.00 10.47           N  
ATOM  11429  CA  MET A 713       2.484 -67.176  21.521  1.00 10.47           C  
ATOM  11430  C   MET A 713       3.272 -68.385  22.000  1.00 10.47           C  
ATOM  11431  O   MET A 713       2.699 -69.460  22.202  1.00 10.47           O  
ATOM  11432  CB  MET A 713       2.652 -66.981  20.018  1.00 10.47           C  
ATOM  11433  CG  MET A 713       1.671 -65.996  19.396  1.00 10.47           C  
ATOM  11434  SD  MET A 713       2.022 -65.672  17.655  1.00 10.47           S  
ATOM  11435  CE  MET A 713       1.596 -67.241  16.911  1.00 10.47           C  
ATOM  11436  H   MET A 713       3.270 -65.188  21.731  1.00 10.47           H  
ATOM  11437  HA  MET A 713       1.431 -67.367  21.728  1.00 10.47           H  
ATOM  11438 1HB  MET A 713       3.658 -66.607  19.820  1.00 10.47           H  
ATOM  11439 2HB  MET A 713       2.548 -67.935  19.506  1.00 10.47           H  
ATOM  11440 1HG  MET A 713       0.659 -66.390  19.482  1.00 10.47           H  
ATOM  11441 2HG  MET A 713       1.712 -65.056  19.937  1.00 10.47           H  
ATOM  11442 1HE  MET A 713       1.756 -67.187  15.834  1.00 10.47           H  
ATOM  11443 2HE  MET A 713       2.224 -68.026  17.333  1.00 10.47           H  
ATOM  11444 3HE  MET A 713       0.547 -67.470  17.110  1.00 10.47           H  
ATOM  11445  N   LEU A 714       4.578 -68.205  22.225  1.00  9.65           N  
ATOM  11446  CA  LEU A 714       5.404 -69.287  22.736  1.00  9.65           C  
ATOM  11447  C   LEU A 714       4.906 -69.754  24.080  1.00  9.65           C  
ATOM  11448  O   LEU A 714       4.783 -70.952  24.324  1.00  9.65           O  
ATOM  11449  CB  LEU A 714       6.866 -68.885  22.878  1.00  9.65           C  
ATOM  11450  CG  LEU A 714       7.740 -69.978  23.488  1.00  9.65           C  
ATOM  11451  CD1 LEU A 714       7.703 -71.218  22.596  1.00  9.65           C  
ATOM  11452  CD2 LEU A 714       9.152 -69.463  23.664  1.00  9.65           C  
ATOM  11453  H   LEU A 714       5.011 -67.303  22.022  1.00  9.65           H  
ATOM  11454  HA  LEU A 714       5.342 -70.122  22.037  1.00  9.65           H  
ATOM  11455 1HB  LEU A 714       7.264 -68.615  21.901  1.00  9.65           H  
ATOM  11456 2HB  LEU A 714       6.924 -68.012  23.528  1.00  9.65           H  
ATOM  11457  HG  LEU A 714       7.338 -70.248  24.454  1.00  9.65           H  
ATOM  11458 1HD1 LEU A 714       8.312 -72.004  23.040  1.00  9.65           H  
ATOM  11459 2HD1 LEU A 714       6.674 -71.565  22.503  1.00  9.65           H  
ATOM  11460 3HD1 LEU A 714       8.093 -70.969  21.610  1.00  9.65           H  
ATOM  11461 1HD2 LEU A 714       9.768 -70.242  24.114  1.00  9.65           H  
ATOM  11462 2HD2 LEU A 714       9.562 -69.188  22.692  1.00  9.65           H  
ATOM  11463 3HD2 LEU A 714       9.140 -68.587  24.315  1.00  9.65           H  
ATOM  11464  N   LEU A 715       4.630 -68.814  24.978  1.00  8.45           N  
ATOM  11465  CA  LEU A 715       4.194 -69.199  26.303  1.00  8.45           C  
ATOM  11466  C   LEU A 715       2.874 -69.964  26.234  1.00  8.45           C  
ATOM  11467  O   LEU A 715       2.702 -70.966  26.932  1.00  8.45           O  
ATOM  11468  CB  LEU A 715       4.082 -67.959  27.179  1.00  8.45           C  
ATOM  11469  CG  LEU A 715       5.435 -67.292  27.494  1.00  8.45           C  
ATOM  11470  CD1 LEU A 715       5.198 -65.985  28.226  1.00  8.45           C  
ATOM  11471  CD2 LEU A 715       6.288 -68.251  28.297  1.00  8.45           C  
ATOM  11472  H   LEU A 715       4.749 -67.830  24.736  1.00  8.45           H  
ATOM  11473  HA  LEU A 715       4.947 -69.857  26.733  1.00  8.45           H  
ATOM  11474 1HB  LEU A 715       3.462 -67.226  26.659  1.00  8.45           H  
ATOM  11475 2HB  LEU A 715       3.599 -68.225  28.116  1.00  8.45           H  
ATOM  11476  HG  LEU A 715       5.952 -67.064  26.567  1.00  8.45           H  
ATOM  11477 1HD1 LEU A 715       6.155 -65.507  28.435  1.00  8.45           H  
ATOM  11478 2HD1 LEU A 715       4.594 -65.327  27.601  1.00  8.45           H  
ATOM  11479 3HD1 LEU A 715       4.678 -66.180  29.160  1.00  8.45           H  
ATOM  11480 1HD2 LEU A 715       7.252 -67.789  28.509  1.00  8.45           H  
ATOM  11481 2HD2 LEU A 715       5.784 -68.490  29.234  1.00  8.45           H  
ATOM  11482 3HD2 LEU A 715       6.440 -69.162  27.723  1.00  8.45           H  
ATOM  11483  N   VAL A 716       1.963 -69.554  25.346  1.00  7.11           N  
ATOM  11484  CA  VAL A 716       0.714 -70.292  25.206  1.00  7.11           C  
ATOM  11485  C   VAL A 716       0.998 -71.693  24.693  1.00  7.11           C  
ATOM  11486  O   VAL A 716       0.475 -72.672  25.226  1.00  7.11           O  
ATOM  11487  CB  VAL A 716      -0.267 -69.583  24.265  1.00  7.11           C  
ATOM  11488  CG1 VAL A 716      -1.456 -70.497  23.994  1.00  7.11           C  
ATOM  11489  CG2 VAL A 716      -0.732 -68.290  24.915  1.00  7.11           C  
ATOM  11490  H   VAL A 716       2.132 -68.713  24.792  1.00  7.11           H  
ATOM  11491  HA  VAL A 716       0.248 -70.368  26.187  1.00  7.11           H  
ATOM  11492  HB  VAL A 716       0.229 -69.365  23.318  1.00  7.11           H  
ATOM  11493 1HG1 VAL A 716      -2.153 -69.997  23.323  1.00  7.11           H  
ATOM  11494 2HG1 VAL A 716      -1.105 -71.420  23.529  1.00  7.11           H  
ATOM  11495 3HG1 VAL A 716      -1.956 -70.730  24.932  1.00  7.11           H  
ATOM  11496 1HG2 VAL A 716      -1.429 -67.779  24.252  1.00  7.11           H  
ATOM  11497 2HG2 VAL A 716      -1.225 -68.518  25.858  1.00  7.11           H  
ATOM  11498 3HG2 VAL A 716       0.121 -67.649  25.102  1.00  7.11           H  
ATOM  11499  N   PHE A 717       1.861 -71.804  23.684  1.00  5.84           N  
ATOM  11500  CA  PHE A 717       2.230 -73.101  23.138  1.00  5.84           C  
ATOM  11501  C   PHE A 717       2.740 -74.004  24.239  1.00  5.84           C  
ATOM  11502  O   PHE A 717       2.277 -75.137  24.387  1.00  5.84           O  
ATOM  11503  CB  PHE A 717       3.302 -72.949  22.062  1.00  5.84           C  
ATOM  11504  CG  PHE A 717       3.864 -74.234  21.557  1.00  5.84           C  
ATOM  11505  CD1 PHE A 717       3.179 -75.007  20.635  1.00  5.84           C  
ATOM  11506  CD2 PHE A 717       5.104 -74.669  22.008  1.00  5.84           C  
ATOM  11507  CE1 PHE A 717       3.722 -76.191  20.170  1.00  5.84           C  
ATOM  11508  CE2 PHE A 717       5.649 -75.846  21.548  1.00  5.84           C  
ATOM  11509  CZ  PHE A 717       4.957 -76.610  20.626  1.00  5.84           C  
ATOM  11510  H   PHE A 717       2.263 -70.961  23.277  1.00  5.84           H  
ATOM  11511  HA  PHE A 717       1.343 -73.557  22.696  1.00  5.84           H  
ATOM  11512 1HB  PHE A 717       2.896 -72.395  21.217  1.00  5.84           H  
ATOM  11513 2HB  PHE A 717       4.119 -72.367  22.453  1.00  5.84           H  
ATOM  11514  HD1 PHE A 717       2.207 -74.673  20.277  1.00  5.84           H  
ATOM  11515  HD2 PHE A 717       5.646 -74.062  22.734  1.00  5.84           H  
ATOM  11516  HE1 PHE A 717       3.176 -76.792  19.445  1.00  5.84           H  
ATOM  11517  HE2 PHE A 717       6.621 -76.175  21.911  1.00  5.84           H  
ATOM  11518  HZ  PHE A 717       5.385 -77.542  20.260  1.00  5.84           H  
ATOM  11519  N   ILE A 718       3.673 -73.502  25.036  1.00  4.73           N  
ATOM  11520  CA  ILE A 718       4.251 -74.300  26.097  1.00  4.73           C  
ATOM  11521  C   ILE A 718       3.184 -74.761  27.069  1.00  4.73           C  
ATOM  11522  O   ILE A 718       3.142 -75.936  27.428  1.00  4.73           O  
ATOM  11523  CB  ILE A 718       5.316 -73.506  26.860  1.00  4.73           C  
ATOM  11524  CG1 ILE A 718       6.538 -73.260  25.954  1.00  4.73           C  
ATOM  11525  CG2 ILE A 718       5.696 -74.247  28.141  1.00  4.73           C  
ATOM  11526  CD1 ILE A 718       7.499 -72.236  26.509  1.00  4.73           C  
ATOM  11527  H   ILE A 718       4.002 -72.548  24.881  1.00  4.73           H  
ATOM  11528  HA  ILE A 718       4.716 -75.178  25.650  1.00  4.73           H  
ATOM  11529  HB  ILE A 718       4.910 -72.526  27.119  1.00  4.73           H  
ATOM  11530 1HG1 ILE A 718       7.071 -74.197  25.815  1.00  4.73           H  
ATOM  11531 2HG1 ILE A 718       6.193 -72.912  24.983  1.00  4.73           H  
ATOM  11532 1HG2 ILE A 718       6.437 -73.670  28.689  1.00  4.73           H  
ATOM  11533 2HG2 ILE A 718       4.809 -74.373  28.757  1.00  4.73           H  
ATOM  11534 3HG2 ILE A 718       6.106 -75.225  27.892  1.00  4.73           H  
ATOM  11535 1HD1 ILE A 718       8.333 -72.109  25.820  1.00  4.73           H  
ATOM  11536 2HD1 ILE A 718       6.982 -71.288  26.629  1.00  4.73           H  
ATOM  11537 3HD1 ILE A 718       7.873 -72.570  27.472  1.00  4.73           H  
ATOM  11538  N   LEU A 719       2.294 -73.860  27.477  1.00  3.89           N  
ATOM  11539  CA  LEU A 719       1.250 -74.241  28.411  1.00  3.89           C  
ATOM  11540  C   LEU A 719       0.324 -75.305  27.828  1.00  3.89           C  
ATOM  11541  O   LEU A 719      -0.060 -76.243  28.533  1.00  3.89           O  
ATOM  11542  CB  LEU A 719       0.459 -73.002  28.811  1.00  3.89           C  
ATOM  11543  CG  LEU A 719       1.238 -72.006  29.666  1.00  3.89           C  
ATOM  11544  CD1 LEU A 719       0.421 -70.738  29.823  1.00  3.89           C  
ATOM  11545  CD2 LEU A 719       1.559 -72.646  31.008  1.00  3.89           C  
ATOM  11546  H   LEU A 719       2.358 -72.893  27.151  1.00  3.89           H  
ATOM  11547  HA  LEU A 719       1.724 -74.649  29.300  1.00  3.89           H  
ATOM  11548 1HB  LEU A 719       0.147 -72.487  27.900  1.00  3.89           H  
ATOM  11549 2HB  LEU A 719      -0.428 -73.309  29.359  1.00  3.89           H  
ATOM  11550  HG  LEU A 719       2.169 -71.750  29.171  1.00  3.89           H  
ATOM  11551 1HD1 LEU A 719       0.978 -70.019  30.421  1.00  3.89           H  
ATOM  11552 2HD1 LEU A 719       0.226 -70.315  28.835  1.00  3.89           H  
ATOM  11553 3HD1 LEU A 719      -0.522 -70.970  30.314  1.00  3.89           H  
ATOM  11554 1HD2 LEU A 719       2.123 -71.942  31.619  1.00  3.89           H  
ATOM  11555 2HD2 LEU A 719       0.631 -72.908  31.517  1.00  3.89           H  
ATOM  11556 3HD2 LEU A 719       2.151 -73.542  30.848  1.00  3.89           H  
ATOM  11557  N   VAL A 720       0.003 -75.203  26.535  1.00  3.42           N  
ATOM  11558  CA  VAL A 720      -0.842 -76.207  25.898  1.00  3.42           C  
ATOM  11559  C   VAL A 720      -0.129 -77.548  25.863  1.00  3.42           C  
ATOM  11560  O   VAL A 720      -0.727 -78.581  26.163  1.00  3.42           O  
ATOM  11561  CB  VAL A 720      -1.249 -75.794  24.479  1.00  3.42           C  
ATOM  11562  CG1 VAL A 720      -1.949 -76.965  23.794  1.00  3.42           C  
ATOM  11563  CG2 VAL A 720      -2.191 -74.589  24.553  1.00  3.42           C  
ATOM  11564  H   VAL A 720       0.335 -74.403  25.993  1.00  3.42           H  
ATOM  11565  HA  VAL A 720      -1.750 -76.313  26.490  1.00  3.42           H  
ATOM  11566  HB  VAL A 720      -0.355 -75.535  23.905  1.00  3.42           H  
ATOM  11567 1HG1 VAL A 720      -2.234 -76.678  22.784  1.00  3.42           H  
ATOM  11568 2HG1 VAL A 720      -1.266 -77.813  23.751  1.00  3.42           H  
ATOM  11569 3HG1 VAL A 720      -2.839 -77.242  24.359  1.00  3.42           H  
ATOM  11570 1HG2 VAL A 720      -2.479 -74.290  23.547  1.00  3.42           H  
ATOM  11571 2HG2 VAL A 720      -3.078 -74.858  25.124  1.00  3.42           H  
ATOM  11572 3HG2 VAL A 720      -1.689 -73.764  25.042  1.00  3.42           H  
ATOM  11573  N   VAL A 721       1.152 -77.543  25.515  1.00  3.40           N  
ATOM  11574  CA  VAL A 721       1.908 -78.780  25.484  1.00  3.40           C  
ATOM  11575  C   VAL A 721       1.974 -79.407  26.867  1.00  3.40           C  
ATOM  11576  O   VAL A 721       1.779 -80.617  27.010  1.00  3.40           O  
ATOM  11577  CB  VAL A 721       3.318 -78.544  24.945  1.00  3.40           C  
ATOM  11578  CG1 VAL A 721       4.148 -79.790  25.134  1.00  3.40           C  
ATOM  11579  CG2 VAL A 721       3.231 -78.188  23.466  1.00  3.40           C  
ATOM  11580  H   VAL A 721       1.605 -76.663  25.261  1.00  3.40           H  
ATOM  11581  HA  VAL A 721       1.402 -79.473  24.814  1.00  3.40           H  
ATOM  11582  HB  VAL A 721       3.788 -77.726  25.498  1.00  3.40           H  
ATOM  11583 1HG1 VAL A 721       5.152 -79.622  24.754  1.00  3.40           H  
ATOM  11584 2HG1 VAL A 721       4.198 -80.034  26.199  1.00  3.40           H  
ATOM  11585 3HG1 VAL A 721       3.687 -80.617  24.595  1.00  3.40           H  
ATOM  11586 1HG2 VAL A 721       4.230 -78.018  23.084  1.00  3.40           H  
ATOM  11587 2HG2 VAL A 721       2.765 -79.006  22.922  1.00  3.40           H  
ATOM  11588 3HG2 VAL A 721       2.637 -77.292  23.335  1.00  3.40           H  
ATOM  11589  N   LEU A 722       2.220 -78.589  27.896  1.00  3.87           N  
ATOM  11590  CA  LEU A 722       2.271 -79.119  29.245  1.00  3.87           C  
ATOM  11591  C   LEU A 722       0.927 -79.712  29.622  1.00  3.87           C  
ATOM  11592  O   LEU A 722       0.881 -80.798  30.187  1.00  3.87           O  
ATOM  11593  CB  LEU A 722       2.648 -78.014  30.230  1.00  3.87           C  
ATOM  11594  CG  LEU A 722       4.075 -77.521  30.137  1.00  3.87           C  
ATOM  11595  CD1 LEU A 722       4.233 -76.304  31.024  1.00  3.87           C  
ATOM  11596  CD2 LEU A 722       5.009 -78.637  30.554  1.00  3.87           C  
ATOM  11597  H   LEU A 722       2.390 -77.597  27.731  1.00  3.87           H  
ATOM  11598  HA  LEU A 722       3.024 -79.902  29.284  1.00  3.87           H  
ATOM  11599 1HB  LEU A 722       1.993 -77.162  30.055  1.00  3.87           H  
ATOM  11600 2HB  LEU A 722       2.486 -78.368  31.236  1.00  3.87           H  
ATOM  11601  HG  LEU A 722       4.301 -77.234  29.117  1.00  3.87           H  
ATOM  11602 1HD1 LEU A 722       5.255 -75.936  30.957  1.00  3.87           H  
ATOM  11603 2HD1 LEU A 722       3.549 -75.530  30.691  1.00  3.87           H  
ATOM  11604 3HD1 LEU A 722       4.006 -76.571  32.053  1.00  3.87           H  
ATOM  11605 1HD2 LEU A 722       6.040 -78.290  30.486  1.00  3.87           H  
ATOM  11606 2HD2 LEU A 722       4.789 -78.931  31.581  1.00  3.87           H  
ATOM  11607 3HD2 LEU A 722       4.869 -79.495  29.893  1.00  3.87           H  
ATOM  11608  N   LEU A 723      -0.166 -79.055  29.244  1.00  4.93           N  
ATOM  11609  CA  LEU A 723      -1.495 -79.580  29.512  1.00  4.93           C  
ATOM  11610  C   LEU A 723      -1.641 -80.961  28.883  1.00  4.93           C  
ATOM  11611  O   LEU A 723      -2.046 -81.925  29.540  1.00  4.93           O  
ATOM  11612  CB  LEU A 723      -2.565 -78.630  28.961  1.00  4.93           C  
ATOM  11613  CG  LEU A 723      -4.002 -78.993  29.278  1.00  4.93           C  
ATOM  11614  CD1 LEU A 723      -4.864 -77.754  29.214  1.00  4.93           C  
ATOM  11615  CD2 LEU A 723      -4.480 -80.031  28.295  1.00  4.93           C  
ATOM  11616  H   LEU A 723      -0.080 -78.146  28.786  1.00  4.93           H  
ATOM  11617  HA  LEU A 723      -1.622 -79.668  30.590  1.00  4.93           H  
ATOM  11618 1HB  LEU A 723      -2.371 -77.631  29.350  1.00  4.93           H  
ATOM  11619 2HB  LEU A 723      -2.476 -78.592  27.883  1.00  4.93           H  
ATOM  11620  HG  LEU A 723      -4.066 -79.397  30.287  1.00  4.93           H  
ATOM  11621 1HD1 LEU A 723      -5.896 -78.016  29.450  1.00  4.93           H  
ATOM  11622 2HD1 LEU A 723      -4.500 -77.027  29.939  1.00  4.93           H  
ATOM  11623 3HD1 LEU A 723      -4.806 -77.335  28.218  1.00  4.93           H  
ATOM  11624 1HD2 LEU A 723      -5.473 -80.270  28.538  1.00  4.93           H  
ATOM  11625 2HD2 LEU A 723      -4.430 -79.638  27.279  1.00  4.93           H  
ATOM  11626 3HD2 LEU A 723      -3.871 -80.923  28.371  1.00  4.93           H  
ATOM  11627  N   ILE A 724      -1.290 -81.072  27.607  1.00  6.57           N  
ATOM  11628  CA  ILE A 724      -1.416 -82.339  26.911  1.00  6.57           C  
ATOM  11629  C   ILE A 724      -0.605 -83.423  27.615  1.00  6.57           C  
ATOM  11630  O   ILE A 724      -1.062 -84.556  27.753  1.00  6.57           O  
ATOM  11631  CB  ILE A 724      -0.959 -82.209  25.455  1.00  6.57           C  
ATOM  11632  CG1 ILE A 724      -1.939 -81.325  24.683  1.00  6.57           C  
ATOM  11633  CG2 ILE A 724      -0.860 -83.590  24.830  1.00  6.57           C  
ATOM  11634  CD1 ILE A 724      -1.419 -80.892  23.337  1.00  6.57           C  
ATOM  11635  H   ILE A 724      -0.939 -80.249  27.110  1.00  6.57           H  
ATOM  11636  HA  ILE A 724      -2.465 -82.631  26.914  1.00  6.57           H  
ATOM  11637  HB  ILE A 724       0.018 -81.722  25.427  1.00  6.57           H  
ATOM  11638 1HG1 ILE A 724      -2.871 -81.864  24.544  1.00  6.57           H  
ATOM  11639 2HG1 ILE A 724      -2.143 -80.432  25.275  1.00  6.57           H  
ATOM  11640 1HG2 ILE A 724      -0.526 -83.496  23.798  1.00  6.57           H  
ATOM  11641 2HG2 ILE A 724      -0.145 -84.188  25.388  1.00  6.57           H  
ATOM  11642 3HG2 ILE A 724      -1.837 -84.072  24.853  1.00  6.57           H  
ATOM  11643 1HD1 ILE A 724      -2.162 -80.263  22.851  1.00  6.57           H  
ATOM  11644 2HD1 ILE A 724      -0.496 -80.333  23.473  1.00  6.57           H  
ATOM  11645 3HD1 ILE A 724      -1.226 -81.770  22.721  1.00  6.57           H  
ATOM  11646  N   HIS A 725       0.618 -83.094  28.033  1.00  8.37           N  
ATOM  11647  CA  HIS A 725       1.471 -84.054  28.720  1.00  8.37           C  
ATOM  11648  C   HIS A 725       1.024 -84.378  30.162  1.00  8.37           C  
ATOM  11649  O   HIS A 725       1.246 -85.494  30.643  1.00  8.37           O  
ATOM  11650  CB  HIS A 725       2.912 -83.543  28.749  1.00  8.37           C  
ATOM  11651  CG  HIS A 725       3.563 -83.524  27.401  1.00  8.37           C  
ATOM  11652  ND1 HIS A 725       4.782 -82.918  27.165  1.00  8.37           N  
ATOM  11653  CD2 HIS A 725       3.154 -84.020  26.213  1.00  8.37           C  
ATOM  11654  CE1 HIS A 725       5.096 -83.055  25.890  1.00  8.37           C  
ATOM  11655  NE2 HIS A 725       4.124 -83.719  25.290  1.00  8.37           N  
ATOM  11656  H   HIS A 725       0.965 -82.148  27.866  1.00  8.37           H  
ATOM  11657  HA  HIS A 725       1.465 -84.988  28.163  1.00  8.37           H  
ATOM  11658 1HB  HIS A 725       2.920 -82.527  29.148  1.00  8.37           H  
ATOM  11659 2HB  HIS A 725       3.511 -84.164  29.413  1.00  8.37           H  
ATOM  11660  HD2 HIS A 725       2.225 -84.558  26.025  1.00  8.37           H  
ATOM  11661  HE1 HIS A 725       6.000 -82.680  25.413  1.00  8.37           H  
ATOM  11662  HE2 HIS A 725       4.093 -83.966  24.313  1.00  8.37           H  
ATOM  11663  N   ILE A 726       0.431 -83.399  30.852  1.00  9.43           N  
ATOM  11664  CA  ILE A 726       0.022 -83.528  32.251  1.00  9.43           C  
ATOM  11665  C   ILE A 726      -1.431 -83.964  32.464  1.00  9.43           C  
ATOM  11666  O   ILE A 726      -1.691 -84.893  33.232  1.00  9.43           O  
ATOM  11667  CB  ILE A 726       0.240 -82.192  32.985  1.00  9.43           C  
ATOM  11668  CG1 ILE A 726       1.747 -81.842  33.004  1.00  9.43           C  
ATOM  11669  CG2 ILE A 726      -0.332 -82.259  34.396  1.00  9.43           C  
ATOM  11670  CD1 ILE A 726       2.033 -80.434  33.482  1.00  9.43           C  
ATOM  11671  H   ILE A 726       0.297 -82.501  30.401  1.00  9.43           H  
ATOM  11672  HA  ILE A 726       0.665 -84.273  32.714  1.00  9.43           H  
ATOM  11673  HB  ILE A 726      -0.268 -81.400  32.434  1.00  9.43           H  
ATOM  11674 1HG1 ILE A 726       2.266 -82.545  33.651  1.00  9.43           H  
ATOM  11675 2HG1 ILE A 726       2.145 -81.945  31.992  1.00  9.43           H  
ATOM  11676 1HG2 ILE A 726      -0.184 -81.303  34.894  1.00  9.43           H  
ATOM  11677 2HG2 ILE A 726      -1.399 -82.480  34.350  1.00  9.43           H  
ATOM  11678 3HG2 ILE A 726       0.176 -83.043  34.955  1.00  9.43           H  
ATOM  11679 1HD1 ILE A 726       3.106 -80.250  33.466  1.00  9.43           H  
ATOM  11680 2HD1 ILE A 726       1.533 -79.727  32.827  1.00  9.43           H  
ATOM  11681 3HD1 ILE A 726       1.662 -80.315  34.498  1.00  9.43           H  
ATOM  11682  N   GLU A 727      -2.383 -83.273  31.831  1.00  9.11           N  
ATOM  11683  CA  GLU A 727      -3.800 -83.579  32.005  1.00  9.11           C  
ATOM  11684  C   GLU A 727      -4.222 -84.657  31.005  1.00  9.11           C  
ATOM  11685  O   GLU A 727      -5.092 -85.484  31.291  1.00  9.11           O  
ATOM  11686  CB  GLU A 727      -4.645 -82.311  31.850  1.00  9.11           C  
ATOM  11687  CG  GLU A 727      -4.339 -81.253  32.916  1.00  9.11           C  
ATOM  11688  CD  GLU A 727      -5.205 -80.011  32.849  1.00  9.11           C  
ATOM  11689  OE1 GLU A 727      -6.057 -79.928  32.001  1.00  9.11           O  
ATOM  11690  OE2 GLU A 727      -4.997 -79.139  33.658  1.00  9.11           O  
ATOM  11691  H   GLU A 727      -2.125 -82.535  31.193  1.00  9.11           H  
ATOM  11692  HA  GLU A 727      -3.951 -83.971  33.010  1.00  9.11           H  
ATOM  11693 1HB  GLU A 727      -4.461 -81.871  30.868  1.00  9.11           H  
ATOM  11694 2HB  GLU A 727      -5.700 -82.565  31.905  1.00  9.11           H  
ATOM  11695 1HG  GLU A 727      -4.446 -81.709  33.900  1.00  9.11           H  
ATOM  11696 2HG  GLU A 727      -3.294 -80.960  32.798  1.00  9.11           H  
ATOM  11697  N   GLY A 728      -3.566 -84.664  29.845  1.00  7.58           N  
ATOM  11698  CA  GLY A 728      -3.821 -85.665  28.813  1.00  7.58           C  
ATOM  11699  C   GLY A 728      -4.719 -85.227  27.660  1.00  7.58           C  
ATOM  11700  O   GLY A 728      -5.449 -84.233  27.734  1.00  7.58           O  
ATOM  11701  H   GLY A 728      -2.877 -83.929  29.674  1.00  7.58           H  
ATOM  11702 1HA  GLY A 728      -2.863 -85.994  28.407  1.00  7.58           H  
ATOM  11703 2HA  GLY A 728      -4.264 -86.542  29.286  1.00  7.58           H  
ATOM  11704  N   TRP A 729      -4.692 -86.053  26.604  1.00  5.67           N  
ATOM  11705  CA  TRP A 729      -5.450 -85.912  25.350  1.00  5.67           C  
ATOM  11706  C   TRP A 729      -6.950 -85.747  25.560  1.00  5.67           C  
ATOM  11707  O   TRP A 729      -7.652 -85.194  24.707  1.00  5.67           O  
ATOM  11708  CB  TRP A 729      -5.237 -87.152  24.476  1.00  5.67           C  
ATOM  11709  CG  TRP A 729      -5.812 -88.423  25.090  1.00  5.67           C  
ATOM  11710  CD1 TRP A 729      -5.147 -89.314  25.879  1.00  5.67           C  
ATOM  11711  CD2 TRP A 729      -7.171 -88.938  24.965  1.00  5.67           C  
ATOM  11712  NE1 TRP A 729      -5.988 -90.336  26.258  1.00  5.67           N  
ATOM  11713  CE2 TRP A 729      -7.231 -90.116  25.711  1.00  5.67           C  
ATOM  11714  CE3 TRP A 729      -8.323 -88.491  24.296  1.00  5.67           C  
ATOM  11715  CZ2 TRP A 729      -8.396 -90.860  25.814  1.00  5.67           C  
ATOM  11716  CZ3 TRP A 729      -9.492 -89.236  24.402  1.00  5.67           C  
ATOM  11717  CH2 TRP A 729      -9.528 -90.386  25.142  1.00  5.67           C  
ATOM  11718  H   TRP A 729      -4.062 -86.839  26.666  1.00  5.67           H  
ATOM  11719  HA  TRP A 729      -5.073 -85.035  24.823  1.00  5.67           H  
ATOM  11720 1HB  TRP A 729      -5.711 -86.998  23.507  1.00  5.67           H  
ATOM  11721 2HB  TRP A 729      -4.173 -87.303  24.302  1.00  5.67           H  
ATOM  11722  HD1 TRP A 729      -4.102 -89.229  26.171  1.00  5.67           H  
ATOM  11723  HE1 TRP A 729      -5.734 -91.117  26.845  1.00  5.67           H  
ATOM  11724  HE3 TRP A 729      -8.296 -87.576  23.710  1.00  5.67           H  
ATOM  11725  HZ2 TRP A 729      -8.446 -91.780  26.397  1.00  5.67           H  
ATOM  11726  HZ3 TRP A 729     -10.382 -88.885  23.880  1.00  5.67           H  
ATOM  11727  HH2 TRP A 729     -10.463 -90.947  25.201  1.00  5.67           H  
ATOM  11728  N   ARG A 730      -7.433 -86.218  26.708  1.00  4.17           N  
ATOM  11729  CA  ARG A 730      -8.837 -86.175  27.062  1.00  4.17           C  
ATOM  11730  C   ARG A 730      -9.347 -84.753  27.082  1.00  4.17           C  
ATOM  11731  O   ARG A 730     -10.514 -84.505  26.792  1.00  4.17           O  
ATOM  11732  CB  ARG A 730      -9.064 -86.790  28.426  1.00  4.17           C  
ATOM  11733  CG  ARG A 730      -8.875 -88.287  28.502  1.00  4.17           C  
ATOM  11734  CD  ARG A 730      -9.069 -88.778  29.887  1.00  4.17           C  
ATOM  11735  NE  ARG A 730     -10.442 -88.570  30.346  1.00  4.17           N  
ATOM  11736  CZ  ARG A 730     -10.854 -88.686  31.624  1.00  4.17           C  
ATOM  11737  NH1 ARG A 730      -9.997 -89.022  32.566  1.00  4.17           N  
ATOM  11738  NH2 ARG A 730     -12.122 -88.460  31.933  1.00  4.17           N  
ATOM  11739  H   ARG A 730      -6.785 -86.642  27.355  1.00  4.17           H  
ATOM  11740  HA  ARG A 730      -9.399 -86.747  26.328  1.00  4.17           H  
ATOM  11741 1HB  ARG A 730      -8.381 -86.335  29.144  1.00  4.17           H  
ATOM  11742 2HB  ARG A 730     -10.076 -86.569  28.757  1.00  4.17           H  
ATOM  11743 1HG  ARG A 730      -9.597 -88.784  27.852  1.00  4.17           H  
ATOM  11744 2HG  ARG A 730      -7.862 -88.541  28.184  1.00  4.17           H  
ATOM  11745 1HD  ARG A 730      -8.846 -89.843  29.937  1.00  4.17           H  
ATOM  11746 2HD  ARG A 730      -8.400 -88.234  30.557  1.00  4.17           H  
ATOM  11747  HE  ARG A 730     -11.135 -88.311  29.654  1.00  4.17           H  
ATOM  11748 1HH1 ARG A 730      -9.029 -89.194  32.330  1.00  4.17           H  
ATOM  11749 2HH1 ARG A 730     -10.306 -89.108  33.524  1.00  4.17           H  
ATOM  11750 1HH2 ARG A 730     -12.788 -88.190  31.202  1.00  4.17           H  
ATOM  11751 2HH2 ARG A 730     -12.432 -88.544  32.888  1.00  4.17           H  
ATOM  11752  N   ILE A 731      -8.485 -83.797  27.392  1.00  3.25           N  
ATOM  11753  CA  ILE A 731      -8.948 -82.430  27.447  1.00  3.25           C  
ATOM  11754  C   ILE A 731      -9.253 -81.932  26.043  1.00  3.25           C  
ATOM  11755  O   ILE A 731     -10.280 -81.290  25.820  1.00  3.25           O  
ATOM  11756  CB  ILE A 731      -7.920 -81.537  28.105  1.00  3.25           C  
ATOM  11757  CG1 ILE A 731      -7.672 -82.007  29.540  1.00  3.25           C  
ATOM  11758  CG2 ILE A 731      -8.389 -80.118  28.050  1.00  3.25           C  
ATOM  11759  CD1 ILE A 731      -8.907 -82.040  30.397  1.00  3.25           C  
ATOM  11760  H   ILE A 731      -7.503 -84.016  27.587  1.00  3.25           H  
ATOM  11761  HA  ILE A 731      -9.866 -82.392  28.033  1.00  3.25           H  
ATOM  11762  HB  ILE A 731      -6.982 -81.637  27.571  1.00  3.25           H  
ATOM  11763 1HG1 ILE A 731      -7.233 -83.010  29.511  1.00  3.25           H  
ATOM  11764 2HG1 ILE A 731      -6.951 -81.331  30.013  1.00  3.25           H  
ATOM  11765 1HG2 ILE A 731      -7.656 -79.462  28.500  1.00  3.25           H  
ATOM  11766 2HG2 ILE A 731      -8.525 -79.854  27.011  1.00  3.25           H  
ATOM  11767 3HG2 ILE A 731      -9.332 -80.017  28.579  1.00  3.25           H  
ATOM  11768 1HD1 ILE A 731      -8.635 -82.379  31.398  1.00  3.25           H  
ATOM  11769 2HD1 ILE A 731      -9.334 -81.039  30.455  1.00  3.25           H  
ATOM  11770 3HD1 ILE A 731      -9.635 -82.725  29.965  1.00  3.25           H  
ATOM  11771  N   SER A 732      -8.374 -82.262  25.084  1.00  2.76           N  
ATOM  11772  CA  SER A 732      -8.595 -81.876  23.694  1.00  2.76           C  
ATOM  11773  C   SER A 732      -9.867 -82.552  23.202  1.00  2.76           C  
ATOM  11774  O   SER A 732     -10.681 -81.944  22.507  1.00  2.76           O  
ATOM  11775  CB  SER A 732      -7.412 -82.262  22.827  1.00  2.76           C  
ATOM  11776  OG  SER A 732      -6.263 -81.529  23.173  1.00  2.76           O  
ATOM  11777  H   SER A 732      -7.558 -82.806  25.330  1.00  2.76           H  
ATOM  11778  HA  SER A 732      -8.734 -80.800  23.642  1.00  2.76           H  
ATOM  11779 1HB  SER A 732      -7.214 -83.328  22.939  1.00  2.76           H  
ATOM  11780 2HB  SER A 732      -7.660 -82.086  21.782  1.00  2.76           H  
ATOM  11781  HG  SER A 732      -5.593 -81.772  22.528  1.00  2.76           H  
ATOM  11782  N   PHE A 733     -10.057 -83.813  23.599  1.00  2.54           N  
ATOM  11783  CA  PHE A 733     -11.271 -84.540  23.261  1.00  2.54           C  
ATOM  11784  C   PHE A 733     -12.495 -83.808  23.774  1.00  2.54           C  
ATOM  11785  O   PHE A 733     -13.427 -83.544  23.014  1.00  2.54           O  
ATOM  11786  CB  PHE A 733     -11.226 -85.951  23.835  1.00  2.54           C  
ATOM  11787  CG  PHE A 733     -12.506 -86.700  23.766  1.00  2.54           C  
ATOM  11788  CD1 PHE A 733     -12.962 -87.273  22.595  1.00  2.54           C  
ATOM  11789  CD2 PHE A 733     -13.262 -86.843  24.922  1.00  2.54           C  
ATOM  11790  CE1 PHE A 733     -14.159 -87.971  22.580  1.00  2.54           C  
ATOM  11791  CE2 PHE A 733     -14.449 -87.536  24.913  1.00  2.54           C  
ATOM  11792  CZ  PHE A 733     -14.900 -88.102  23.740  1.00  2.54           C  
ATOM  11793  H   PHE A 733      -9.330 -84.273  24.149  1.00  2.54           H  
ATOM  11794  HA  PHE A 733     -11.342 -84.608  22.176  1.00  2.54           H  
ATOM  11795 1HB  PHE A 733     -10.471 -86.521  23.312  1.00  2.54           H  
ATOM  11796 2HB  PHE A 733     -10.932 -85.906  24.859  1.00  2.54           H  
ATOM  11797  HD1 PHE A 733     -12.377 -87.169  21.682  1.00  2.54           H  
ATOM  11798  HD2 PHE A 733     -12.898 -86.391  25.849  1.00  2.54           H  
ATOM  11799  HE1 PHE A 733     -14.523 -88.415  21.649  1.00  2.54           H  
ATOM  11800  HE2 PHE A 733     -15.031 -87.638  25.828  1.00  2.54           H  
ATOM  11801  HZ  PHE A 733     -15.842 -88.650  23.722  1.00  2.54           H  
ATOM  11802  N   TYR A 734     -12.497 -83.448  25.053  1.00  2.44           N  
ATOM  11803  CA  TYR A 734     -13.650 -82.774  25.614  1.00  2.44           C  
ATOM  11804  C   TYR A 734     -13.887 -81.444  24.909  1.00  2.44           C  
ATOM  11805  O   TYR A 734     -15.038 -81.065  24.647  1.00  2.44           O  
ATOM  11806  CB  TYR A 734     -13.491 -82.602  27.125  1.00  2.44           C  
ATOM  11807  CG  TYR A 734     -13.657 -83.922  27.871  1.00  2.44           C  
ATOM  11808  CD1 TYR A 734     -12.685 -84.374  28.762  1.00  2.44           C  
ATOM  11809  CD2 TYR A 734     -14.780 -84.693  27.629  1.00  2.44           C  
ATOM  11810  CE1 TYR A 734     -12.847 -85.585  29.407  1.00  2.44           C  
ATOM  11811  CE2 TYR A 734     -14.946 -85.900  28.273  1.00  2.44           C  
ATOM  11812  CZ  TYR A 734     -13.986 -86.352  29.159  1.00  2.44           C  
ATOM  11813  OH  TYR A 734     -14.162 -87.564  29.801  1.00  2.44           O  
ATOM  11814  H   TYR A 734     -11.702 -83.675  25.647  1.00  2.44           H  
ATOM  11815  HA  TYR A 734     -14.526 -83.397  25.440  1.00  2.44           H  
ATOM  11816 1HB  TYR A 734     -12.495 -82.206  27.345  1.00  2.44           H  
ATOM  11817 2HB  TYR A 734     -14.226 -81.893  27.501  1.00  2.44           H  
ATOM  11818  HD1 TYR A 734     -11.795 -83.773  28.951  1.00  2.44           H  
ATOM  11819  HD2 TYR A 734     -15.535 -84.344  26.925  1.00  2.44           H  
ATOM  11820  HE1 TYR A 734     -12.086 -85.931  30.104  1.00  2.44           H  
ATOM  11821  HE2 TYR A 734     -15.834 -86.502  28.078  1.00  2.44           H  
ATOM  11822  HH  TYR A 734     -15.060 -87.882  29.636  1.00  2.44           H  
ATOM  11823  N   TRP A 735     -12.807 -80.734  24.566  1.00  2.38           N  
ATOM  11824  CA  TRP A 735     -12.965 -79.478  23.855  1.00  2.38           C  
ATOM  11825  C   TRP A 735     -13.618 -79.726  22.494  1.00  2.38           C  
ATOM  11826  O   TRP A 735     -14.542 -79.011  22.111  1.00  2.38           O  
ATOM  11827  CB  TRP A 735     -11.609 -78.795  23.637  1.00  2.38           C  
ATOM  11828  CG  TRP A 735     -10.991 -78.185  24.879  1.00  2.38           C  
ATOM  11829  CD1 TRP A 735     -11.634 -77.815  26.022  1.00  2.38           C  
ATOM  11830  CD2 TRP A 735      -9.586 -77.873  25.092  1.00  2.38           C  
ATOM  11831  NE1 TRP A 735     -10.735 -77.286  26.924  1.00  2.38           N  
ATOM  11832  CE2 TRP A 735      -9.478 -77.313  26.367  1.00  2.38           C  
ATOM  11833  CE3 TRP A 735      -8.431 -78.021  24.311  1.00  2.38           C  
ATOM  11834  CZ2 TRP A 735      -8.254 -76.893  26.886  1.00  2.38           C  
ATOM  11835  CZ3 TRP A 735      -7.208 -77.608  24.832  1.00  2.38           C  
ATOM  11836  CH2 TRP A 735      -7.123 -77.058  26.082  1.00  2.38           C  
ATOM  11837  H   TRP A 735     -11.874 -81.058  24.822  1.00  2.38           H  
ATOM  11838  HA  TRP A 735     -13.606 -78.821  24.440  1.00  2.38           H  
ATOM  11839 1HB  TRP A 735     -10.908 -79.524  23.241  1.00  2.38           H  
ATOM  11840 2HB  TRP A 735     -11.716 -78.015  22.887  1.00  2.38           H  
ATOM  11841  HD1 TRP A 735     -12.705 -77.918  26.197  1.00  2.38           H  
ATOM  11842  HE1 TRP A 735     -10.961 -76.937  27.842  1.00  2.38           H  
ATOM  11843  HE3 TRP A 735      -8.489 -78.453  23.315  1.00  2.38           H  
ATOM  11844  HZ2 TRP A 735      -8.166 -76.454  27.880  1.00  2.38           H  
ATOM  11845  HZ3 TRP A 735      -6.318 -77.727  24.215  1.00  2.38           H  
ATOM  11846  HH2 TRP A 735      -6.151 -76.738  26.451  1.00  2.38           H  
ATOM  11847  N   ASN A 736     -13.188 -80.773  21.782  1.00  2.33           N  
ATOM  11848  CA  ASN A 736     -13.740 -81.068  20.462  1.00  2.33           C  
ATOM  11849  C   ASN A 736     -15.219 -81.432  20.559  1.00  2.33           C  
ATOM  11850  O   ASN A 736     -16.042 -80.996  19.744  1.00  2.33           O  
ATOM  11851  CB  ASN A 736     -12.951 -82.189  19.812  1.00  2.33           C  
ATOM  11852  CG  ASN A 736     -11.571 -81.753  19.367  1.00  2.33           C  
ATOM  11853  OD1 ASN A 736     -11.287 -80.561  19.181  1.00  2.33           O  
ATOM  11854  ND2 ASN A 736     -10.697 -82.713  19.194  1.00  2.33           N  
ATOM  11855  H   ASN A 736     -12.428 -81.350  22.146  1.00  2.33           H  
ATOM  11856  HA  ASN A 736     -13.660 -80.172  19.844  1.00  2.33           H  
ATOM  11857 1HB  ASN A 736     -12.839 -83.008  20.526  1.00  2.33           H  
ATOM  11858 2HB  ASN A 736     -13.497 -82.578  18.954  1.00  2.33           H  
ATOM  11859 1HD2 ASN A 736      -9.766 -82.496  18.904  1.00  2.33           H  
ATOM  11860 2HD2 ASN A 736     -10.961 -83.663  19.354  1.00  2.33           H  
ATOM  11861  N   VAL A 737     -15.577 -82.179  21.602  1.00  2.25           N  
ATOM  11862  CA  VAL A 737     -16.965 -82.564  21.802  1.00  2.25           C  
ATOM  11863  C   VAL A 737     -17.800 -81.319  22.043  1.00  2.25           C  
ATOM  11864  O   VAL A 737     -18.879 -81.155  21.453  1.00  2.25           O  
ATOM  11865  CB  VAL A 737     -17.109 -83.527  22.994  1.00  2.25           C  
ATOM  11866  CG1 VAL A 737     -18.576 -83.745  23.301  1.00  2.25           C  
ATOM  11867  CG2 VAL A 737     -16.447 -84.858  22.667  1.00  2.25           C  
ATOM  11868  H   VAL A 737     -14.858 -82.515  22.245  1.00  2.25           H  
ATOM  11869  HA  VAL A 737     -17.322 -83.065  20.902  1.00  2.25           H  
ATOM  11870  HB  VAL A 737     -16.636 -83.086  23.872  1.00  2.25           H  
ATOM  11871 1HG1 VAL A 737     -18.670 -84.419  24.151  1.00  2.25           H  
ATOM  11872 2HG1 VAL A 737     -19.037 -82.790  23.540  1.00  2.25           H  
ATOM  11873 3HG1 VAL A 737     -19.069 -84.185  22.431  1.00  2.25           H  
ATOM  11874 1HG2 VAL A 737     -16.550 -85.532  23.509  1.00  2.25           H  
ATOM  11875 2HG2 VAL A 737     -16.929 -85.293  21.800  1.00  2.25           H  
ATOM  11876 3HG2 VAL A 737     -15.403 -84.713  22.453  1.00  2.25           H  
ATOM  11877  N   SER A 738     -17.277 -80.421  22.886  1.00  2.15           N  
ATOM  11878  CA  SER A 738     -17.966 -79.190  23.200  1.00  2.15           C  
ATOM  11879  C   SER A 738     -18.155 -78.367  21.940  1.00  2.15           C  
ATOM  11880  O   SER A 738     -19.241 -77.852  21.712  1.00  2.15           O  
ATOM  11881  CB  SER A 738     -17.180 -78.399  24.228  1.00  2.15           C  
ATOM  11882  OG  SER A 738     -17.116 -79.092  25.447  1.00  2.15           O  
ATOM  11883  H   SER A 738     -16.385 -80.615  23.342  1.00  2.15           H  
ATOM  11884  HA  SER A 738     -18.945 -79.432  23.608  1.00  2.15           H  
ATOM  11885 1HB  SER A 738     -16.176 -78.217  23.862  1.00  2.15           H  
ATOM  11886 2HB  SER A 738     -17.653 -77.430  24.379  1.00  2.15           H  
ATOM  11887  HG  SER A 738     -16.552 -79.876  25.269  1.00  2.15           H  
ATOM  11888  N   VAL A 739     -17.139 -78.290  21.084  1.00  2.03           N  
ATOM  11889  CA  VAL A 739     -17.249 -77.516  19.854  1.00  2.03           C  
ATOM  11890  C   VAL A 739     -18.344 -78.039  18.950  1.00  2.03           C  
ATOM  11891  O   VAL A 739     -19.140 -77.259  18.429  1.00  2.03           O  
ATOM  11892  CB  VAL A 739     -15.902 -77.466  19.121  1.00  2.03           C  
ATOM  11893  CG1 VAL A 739     -16.059 -76.869  17.716  1.00  2.03           C  
ATOM  11894  CG2 VAL A 739     -14.960 -76.593  19.936  1.00  2.03           C  
ATOM  11895  H   VAL A 739     -16.254 -78.743  21.317  1.00  2.03           H  
ATOM  11896  HA  VAL A 739     -17.498 -76.493  20.123  1.00  2.03           H  
ATOM  11897  HB  VAL A 739     -15.499 -78.477  19.031  1.00  2.03           H  
ATOM  11898 1HG1 VAL A 739     -15.088 -76.840  17.223  1.00  2.03           H  
ATOM  11899 2HG1 VAL A 739     -16.737 -77.495  17.138  1.00  2.03           H  
ATOM  11900 3HG1 VAL A 739     -16.464 -75.860  17.785  1.00  2.03           H  
ATOM  11901 1HG2 VAL A 739     -14.003 -76.554  19.457  1.00  2.03           H  
ATOM  11902 2HG2 VAL A 739     -15.371 -75.591  20.013  1.00  2.03           H  
ATOM  11903 3HG2 VAL A 739     -14.848 -77.004  20.925  1.00  2.03           H  
ATOM  11904  N   HIS A 740     -18.443 -79.352  18.788  1.00  1.90           N  
ATOM  11905  CA  HIS A 740     -19.511 -79.843  17.933  1.00  1.90           C  
ATOM  11906  C   HIS A 740     -20.870 -79.446  18.531  1.00  1.90           C  
ATOM  11907  O   HIS A 740     -21.760 -78.965  17.818  1.00  1.90           O  
ATOM  11908  CB  HIS A 740     -19.423 -81.369  17.774  1.00  1.90           C  
ATOM  11909  CG  HIS A 740     -18.254 -81.858  16.934  1.00  1.90           C  
ATOM  11910  ND1 HIS A 740     -18.076 -81.505  15.601  1.00  1.90           N  
ATOM  11911  CD2 HIS A 740     -17.220 -82.680  17.243  1.00  1.90           C  
ATOM  11912  CE1 HIS A 740     -16.982 -82.095  15.136  1.00  1.90           C  
ATOM  11913  NE2 HIS A 740     -16.449 -82.810  16.110  1.00  1.90           N  
ATOM  11914  H   HIS A 740     -17.768 -79.984  19.230  1.00  1.90           H  
ATOM  11915  HA  HIS A 740     -19.431 -79.392  16.946  1.00  1.90           H  
ATOM  11916 1HB  HIS A 740     -19.332 -81.824  18.764  1.00  1.90           H  
ATOM  11917 2HB  HIS A 740     -20.348 -81.742  17.329  1.00  1.90           H  
ATOM  11918  HD2 HIS A 740     -17.038 -83.151  18.212  1.00  1.90           H  
ATOM  11919  HE1 HIS A 740     -16.588 -82.007  14.123  1.00  1.90           H  
ATOM  11920  HE2 HIS A 740     -15.608 -83.365  16.041  1.00  1.90           H  
ATOM  11921  N   ARG A 741     -21.010 -79.557  19.862  1.00  1.76           N  
ATOM  11922  CA  ARG A 741     -22.272 -79.198  20.514  1.00  1.76           C  
ATOM  11923  C   ARG A 741     -22.586 -77.698  20.389  1.00  1.76           C  
ATOM  11924  O   ARG A 741     -23.718 -77.312  20.082  1.00  1.76           O  
ATOM  11925  CB  ARG A 741     -22.207 -79.589  21.983  1.00  1.76           C  
ATOM  11926  CG  ARG A 741     -22.230 -81.087  22.234  1.00  1.76           C  
ATOM  11927  CD  ARG A 741     -22.032 -81.400  23.665  1.00  1.76           C  
ATOM  11928  NE  ARG A 741     -22.057 -82.829  23.921  1.00  1.76           N  
ATOM  11929  CZ  ARG A 741     -21.680 -83.401  25.079  1.00  1.76           C  
ATOM  11930  NH1 ARG A 741     -21.248 -82.653  26.070  1.00  1.76           N  
ATOM  11931  NH2 ARG A 741     -21.741 -84.713  25.218  1.00  1.76           N  
ATOM  11932  H   ARG A 741     -20.244 -79.938  20.421  1.00  1.76           H  
ATOM  11933  HA  ARG A 741     -23.071 -79.763  20.039  1.00  1.76           H  
ATOM  11934 1HB  ARG A 741     -21.288 -79.207  22.418  1.00  1.76           H  
ATOM  11935 2HB  ARG A 741     -23.036 -79.138  22.521  1.00  1.76           H  
ATOM  11936 1HG  ARG A 741     -23.188 -81.495  21.914  1.00  1.76           H  
ATOM  11937 2HG  ARG A 741     -21.427 -81.557  21.665  1.00  1.76           H  
ATOM  11938 1HD  ARG A 741     -21.061 -81.016  23.980  1.00  1.76           H  
ATOM  11939 2HD  ARG A 741     -22.817 -80.932  24.254  1.00  1.76           H  
ATOM  11940  HE  ARG A 741     -22.383 -83.434  23.179  1.00  1.76           H  
ATOM  11941 1HH1 ARG A 741     -21.199 -81.649  25.961  1.00  1.76           H  
ATOM  11942 2HH1 ARG A 741     -20.964 -83.081  26.940  1.00  1.76           H  
ATOM  11943 1HH2 ARG A 741     -22.071 -85.288  24.456  1.00  1.76           H  
ATOM  11944 2HH2 ARG A 741     -21.456 -85.142  26.087  1.00  1.76           H  
ATOM  11945  N   ILE A 742     -21.558 -76.857  20.523  1.00  1.65           N  
ATOM  11946  CA  ILE A 742     -21.658 -75.400  20.420  1.00  1.65           C  
ATOM  11947  C   ILE A 742     -22.165 -74.998  19.055  1.00  1.65           C  
ATOM  11948  O   ILE A 742     -22.993 -74.095  18.917  1.00  1.65           O  
ATOM  11949  CB  ILE A 742     -20.293 -74.731  20.688  1.00  1.65           C  
ATOM  11950  CG1 ILE A 742     -19.925 -74.872  22.187  1.00  1.65           C  
ATOM  11951  CG2 ILE A 742     -20.296 -73.281  20.235  1.00  1.65           C  
ATOM  11952  CD1 ILE A 742     -18.479 -74.533  22.505  1.00  1.65           C  
ATOM  11953  H   ILE A 742     -20.652 -77.253  20.762  1.00  1.65           H  
ATOM  11954  HA  ILE A 742     -22.364 -75.045  21.166  1.00  1.65           H  
ATOM  11955  HB  ILE A 742     -19.533 -75.268  20.125  1.00  1.65           H  
ATOM  11956 1HG1 ILE A 742     -20.561 -74.201  22.765  1.00  1.65           H  
ATOM  11957 2HG1 ILE A 742     -20.131 -75.882  22.506  1.00  1.65           H  
ATOM  11958 1HG2 ILE A 742     -19.314 -72.847  20.412  1.00  1.65           H  
ATOM  11959 2HG2 ILE A 742     -20.526 -73.233  19.169  1.00  1.65           H  
ATOM  11960 3HG2 ILE A 742     -21.047 -72.724  20.792  1.00  1.65           H  
ATOM  11961 1HD1 ILE A 742     -18.306 -74.647  23.574  1.00  1.65           H  
ATOM  11962 2HD1 ILE A 742     -17.818 -75.200  21.963  1.00  1.65           H  
ATOM  11963 3HD1 ILE A 742     -18.276 -73.505  22.216  1.00  1.65           H  
ATOM  11964  N   LEU A 743     -21.677 -75.697  18.051  1.00  1.56           N  
ATOM  11965  CA  LEU A 743     -22.029 -75.462  16.674  1.00  1.56           C  
ATOM  11966  C   LEU A 743     -23.361 -76.086  16.262  1.00  1.56           C  
ATOM  11967  O   LEU A 743     -23.735 -75.997  15.101  1.00  1.56           O  
ATOM  11968  CB  LEU A 743     -20.930 -76.017  15.796  1.00  1.56           C  
ATOM  11969  CG  LEU A 743     -19.607 -75.350  15.929  1.00  1.56           C  
ATOM  11970  CD1 LEU A 743     -18.613 -76.124  15.127  1.00  1.56           C  
ATOM  11971  CD2 LEU A 743     -19.729 -73.926  15.463  1.00  1.56           C  
ATOM  11972  H   LEU A 743     -20.982 -76.418  18.251  1.00  1.56           H  
ATOM  11973  HA  LEU A 743     -22.098 -74.387  16.522  1.00  1.56           H  
ATOM  11974 1HB  LEU A 743     -20.796 -77.074  16.032  1.00  1.56           H  
ATOM  11975 2HB  LEU A 743     -21.232 -75.918  14.767  1.00  1.56           H  
ATOM  11976  HG  LEU A 743     -19.290 -75.354  16.968  1.00  1.56           H  
ATOM  11977 1HD1 LEU A 743     -17.640 -75.660  15.217  1.00  1.56           H  
ATOM  11978 2HD1 LEU A 743     -18.563 -77.149  15.502  1.00  1.56           H  
ATOM  11979 3HD1 LEU A 743     -18.918 -76.138  14.085  1.00  1.56           H  
ATOM  11980 1HD2 LEU A 743     -18.781 -73.432  15.565  1.00  1.56           H  
ATOM  11981 2HD2 LEU A 743     -20.043 -73.907  14.423  1.00  1.56           H  
ATOM  11982 3HD2 LEU A 743     -20.468 -73.410  16.076  1.00  1.56           H  
ATOM  11983  N   GLY A 744     -24.079 -76.737  17.183  1.00  1.51           N  
ATOM  11984  CA  GLY A 744     -25.371 -77.301  16.826  1.00  1.51           C  
ATOM  11985  C   GLY A 744     -25.296 -78.621  16.076  1.00  1.51           C  
ATOM  11986  O   GLY A 744     -26.245 -78.983  15.370  1.00  1.51           O  
ATOM  11987  H   GLY A 744     -23.760 -76.821  18.147  1.00  1.51           H  
ATOM  11988 1HA  GLY A 744     -25.950 -77.442  17.738  1.00  1.51           H  
ATOM  11989 2HA  GLY A 744     -25.916 -76.577  16.221  1.00  1.51           H  
ATOM  11990  N   PHE A 745     -24.186 -79.346  16.198  1.00  1.51           N  
ATOM  11991  CA  PHE A 745     -24.070 -80.591  15.464  1.00  1.51           C  
ATOM  11992  C   PHE A 745     -23.766 -81.789  16.355  1.00  1.51           C  
ATOM  11993  O   PHE A 745     -23.013 -81.679  17.325  1.00  1.51           O  
ATOM  11994  CB  PHE A 745     -22.925 -80.486  14.461  1.00  1.51           C  
ATOM  11995  CG  PHE A 745     -23.035 -79.348  13.453  1.00  1.51           C  
ATOM  11996  CD1 PHE A 745     -22.083 -78.338  13.408  1.00  1.51           C  
ATOM  11997  CD2 PHE A 745     -24.093 -79.265  12.599  1.00  1.51           C  
ATOM  11998  CE1 PHE A 745     -22.184 -77.297  12.489  1.00  1.51           C  
ATOM  11999  CE2 PHE A 745     -24.194 -78.237  11.692  1.00  1.51           C  
ATOM  12000  CZ  PHE A 745     -23.243 -77.256  11.627  1.00  1.51           C  
ATOM  12001  H   PHE A 745     -23.415 -79.040  16.796  1.00  1.51           H  
ATOM  12002  HA  PHE A 745     -25.008 -80.789  14.939  1.00  1.51           H  
ATOM  12003 1HB  PHE A 745     -21.993 -80.353  15.021  1.00  1.51           H  
ATOM  12004 2HB  PHE A 745     -22.844 -81.427  13.918  1.00  1.51           H  
ATOM  12005  HD1 PHE A 745     -21.243 -78.377  14.099  1.00  1.51           H  
ATOM  12006  HD2 PHE A 745     -24.857 -80.027  12.656  1.00  1.51           H  
ATOM  12007  HE1 PHE A 745     -21.423 -76.514  12.455  1.00  1.51           H  
ATOM  12008  HE2 PHE A 745     -25.032 -78.202  11.020  1.00  1.51           H  
ATOM  12009  HZ  PHE A 745     -23.337 -76.443  10.904  1.00  1.51           H  
ATOM  12010  N   LYS A 746     -24.282 -82.963  15.995  1.00  1.57           N  
ATOM  12011  CA  LYS A 746     -23.841 -84.157  16.705  1.00  1.57           C  
ATOM  12012  C   LYS A 746     -22.415 -84.516  16.296  1.00  1.57           C  
ATOM  12013  O   LYS A 746     -22.016 -84.330  15.145  1.00  1.57           O  
ATOM  12014  CB  LYS A 746     -24.811 -85.325  16.501  1.00  1.57           C  
ATOM  12015  CG  LYS A 746     -26.193 -85.086  17.137  1.00  1.57           C  
ATOM  12016  CD  LYS A 746     -27.161 -86.274  16.978  1.00  1.57           C  
ATOM  12017  CE  LYS A 746     -27.786 -86.268  15.588  1.00  1.57           C  
ATOM  12018  NZ  LYS A 746     -28.582 -85.036  15.398  1.00  1.57           N  
ATOM  12019  H   LYS A 746     -24.988 -83.039  15.243  1.00  1.57           H  
ATOM  12020  HA  LYS A 746     -23.826 -83.934  17.772  1.00  1.57           H  
ATOM  12021 1HB  LYS A 746     -24.971 -85.477  15.430  1.00  1.57           H  
ATOM  12022 2HB  LYS A 746     -24.383 -86.241  16.908  1.00  1.57           H  
ATOM  12023 1HG  LYS A 746     -26.071 -84.871  18.197  1.00  1.57           H  
ATOM  12024 2HG  LYS A 746     -26.643 -84.213  16.666  1.00  1.57           H  
ATOM  12025 1HD  LYS A 746     -26.617 -87.208  17.118  1.00  1.57           H  
ATOM  12026 2HD  LYS A 746     -27.951 -86.214  17.725  1.00  1.57           H  
ATOM  12027 1HE  LYS A 746     -27.004 -86.297  14.827  1.00  1.57           H  
ATOM  12028 2HE  LYS A 746     -28.434 -87.133  15.466  1.00  1.57           H  
ATOM  12029 1HZ  LYS A 746     -28.979 -84.962  14.456  1.00  1.57           H  
ATOM  12030 2HZ  LYS A 746     -29.307 -84.953  16.074  1.00  1.57           H  
ATOM  12031 3HZ  LYS A 746     -27.931 -84.255  15.477  1.00  1.57           H  
ATOM  12032  N   GLU A 747     -21.655 -85.026  17.257  1.00  1.66           N  
ATOM  12033  CA  GLU A 747     -20.269 -85.446  17.063  1.00  1.66           C  
ATOM  12034  C   GLU A 747     -20.131 -86.494  15.962  1.00  1.66           C  
ATOM  12035  O   GLU A 747     -20.902 -87.453  15.910  1.00  1.66           O  
ATOM  12036  CB  GLU A 747     -19.720 -85.991  18.386  1.00  1.66           C  
ATOM  12037  CG  GLU A 747     -18.262 -86.406  18.368  1.00  1.66           C  
ATOM  12038  CD  GLU A 747     -17.801 -86.931  19.704  1.00  1.66           C  
ATOM  12039  OE1 GLU A 747     -18.613 -87.007  20.597  1.00  1.66           O  
ATOM  12040  OE2 GLU A 747     -16.642 -87.246  19.841  1.00  1.66           O  
ATOM  12041  H   GLU A 747     -22.062 -85.133  18.173  1.00  1.66           H  
ATOM  12042  HA  GLU A 747     -19.686 -84.572  16.770  1.00  1.66           H  
ATOM  12043 1HB  GLU A 747     -19.824 -85.225  19.156  1.00  1.66           H  
ATOM  12044 2HB  GLU A 747     -20.311 -86.851  18.697  1.00  1.66           H  
ATOM  12045 1HG  GLU A 747     -18.121 -87.186  17.617  1.00  1.66           H  
ATOM  12046 2HG  GLU A 747     -17.655 -85.554  18.083  1.00  1.66           H  
ATOM  12047  N   ILE A 748     -19.146 -86.311  15.087  1.00  1.76           N  
ATOM  12048  CA  ILE A 748     -18.908 -87.253  13.999  1.00  1.76           C  
ATOM  12049  C   ILE A 748     -18.237 -88.550  14.453  1.00  1.76           C  
ATOM  12050  O   ILE A 748     -17.217 -88.536  15.140  1.00  1.76           O  
ATOM  12051  CB  ILE A 748     -18.113 -86.589  12.864  1.00  1.76           C  
ATOM  12052  CG1 ILE A 748     -18.944 -85.491  12.248  1.00  1.76           C  
ATOM  12053  CG2 ILE A 748     -17.734 -87.565  11.842  1.00  1.76           C  
ATOM  12054  CD1 ILE A 748     -18.201 -84.654  11.253  1.00  1.76           C  
ATOM  12055  H   ILE A 748     -18.553 -85.500  15.180  1.00  1.76           H  
ATOM  12056  HA  ILE A 748     -19.878 -87.522  13.582  1.00  1.76           H  
ATOM  12057  HB  ILE A 748     -17.211 -86.133  13.275  1.00  1.76           H  
ATOM  12058 1HG1 ILE A 748     -19.789 -85.953  11.740  1.00  1.76           H  
ATOM  12059 2HG1 ILE A 748     -19.329 -84.843  13.040  1.00  1.76           H  
ATOM  12060 1HG2 ILE A 748     -17.171 -87.071  11.054  1.00  1.76           H  
ATOM  12061 2HG2 ILE A 748     -17.119 -88.341  12.299  1.00  1.76           H  
ATOM  12062 3HG2 ILE A 748     -18.636 -88.007  11.426  1.00  1.76           H  
ATOM  12063 1HD1 ILE A 748     -18.880 -83.927  10.847  1.00  1.76           H  
ATOM  12064 2HD1 ILE A 748     -17.360 -84.154  11.731  1.00  1.76           H  
ATOM  12065 3HD1 ILE A 748     -17.840 -85.290  10.454  1.00  1.76           H  
ATOM  12066  N   ASP A 749     -18.839 -89.669  14.041  1.00  1.83           N  
ATOM  12067  CA  ASP A 749     -18.406 -91.026  14.378  1.00  1.83           C  
ATOM  12068  C   ASP A 749     -17.159 -91.491  13.619  1.00  1.83           C  
ATOM  12069  O   ASP A 749     -16.764 -90.922  12.607  1.00  1.83           O  
ATOM  12070  CB  ASP A 749     -19.556 -92.000  14.081  1.00  1.83           C  
ATOM  12071  CG  ASP A 749     -19.485 -93.394  14.790  1.00  1.83           C  
ATOM  12072  OD1 ASP A 749     -18.509 -93.662  15.477  1.00  1.83           O  
ATOM  12073  OD2 ASP A 749     -20.352 -94.204  14.528  1.00  1.83           O  
ATOM  12074  H   ASP A 749     -19.666 -89.561  13.474  1.00  1.83           H  
ATOM  12075  HA  ASP A 749     -18.187 -91.050  15.447  1.00  1.83           H  
ATOM  12076 1HB  ASP A 749     -20.491 -91.529  14.391  1.00  1.83           H  
ATOM  12077 2HB  ASP A 749     -19.626 -92.132  13.023  1.00  1.83           H  
ATOM  12078  N   THR A 750     -16.602 -92.610  14.074  1.00  1.83           N  
ATOM  12079  CA  THR A 750     -15.423 -93.256  13.499  1.00  1.83           C  
ATOM  12080  C   THR A 750     -15.656 -93.662  12.052  1.00  1.83           C  
ATOM  12081  O   THR A 750     -14.781 -93.526  11.201  1.00  1.83           O  
ATOM  12082  CB  THR A 750     -15.038 -94.514  14.295  1.00  1.83           C  
ATOM  12083  OG1 THR A 750     -14.733 -94.151  15.647  1.00  1.83           O  
ATOM  12084  CG2 THR A 750     -13.821 -95.176  13.651  1.00  1.83           C  
ATOM  12085  H   THR A 750     -17.041 -93.030  14.891  1.00  1.83           H  
ATOM  12086  HA  THR A 750     -14.593 -92.552  13.528  1.00  1.83           H  
ATOM  12087  HB  THR A 750     -15.876 -95.213  14.297  1.00  1.83           H  
ATOM  12088  HG1 THR A 750     -15.547 -93.874  16.087  1.00  1.83           H  
ATOM  12089 1HG2 THR A 750     -13.550 -96.068  14.211  1.00  1.83           H  
ATOM  12090 2HG2 THR A 750     -14.060 -95.455  12.620  1.00  1.83           H  
ATOM  12091 3HG2 THR A 750     -12.980 -94.480  13.644  1.00  1.83           H  
ATOM  12092  N   GLN A 751     -16.858 -94.145  11.756  1.00  1.72           N  
ATOM  12093  CA  GLN A 751     -17.217 -94.590  10.408  1.00  1.72           C  
ATOM  12094  C   GLN A 751     -17.057 -93.475   9.364  1.00  1.72           C  
ATOM  12095  O   GLN A 751     -17.009 -93.751   8.165  1.00  1.72           O  
ATOM  12096  CB  GLN A 751     -18.644 -95.155  10.385  1.00  1.72           C  
ATOM  12097  CG  GLN A 751     -19.722 -94.140  10.656  1.00  1.72           C  
ATOM  12098  CD  GLN A 751     -21.127 -94.735  10.680  1.00  1.72           C  
ATOM  12099  OE1 GLN A 751     -21.652 -95.155   9.638  1.00  1.72           O  
ATOM  12100  NE2 GLN A 751     -21.746 -94.786  11.868  1.00  1.72           N  
ATOM  12101  H   GLN A 751     -17.539 -94.217  12.502  1.00  1.72           H  
ATOM  12102  HA  GLN A 751     -16.542 -95.398  10.131  1.00  1.72           H  
ATOM  12103 1HB  GLN A 751     -18.839 -95.613   9.415  1.00  1.72           H  
ATOM  12104 2HB  GLN A 751     -18.735 -95.936  11.141  1.00  1.72           H  
ATOM  12105 1HG  GLN A 751     -19.525 -93.734  11.622  1.00  1.72           H  
ATOM  12106 2HG  GLN A 751     -19.684 -93.357   9.901  1.00  1.72           H  
ATOM  12107 1HE2 GLN A 751     -22.664 -95.170  11.936  1.00  1.72           H  
ATOM  12108 2HE2 GLN A 751     -21.278 -94.452  12.732  1.00  1.72           H  
ATOM  12109  N   ALA A 752     -16.946 -92.215   9.811  1.00  1.53           N  
ATOM  12110  CA  ALA A 752     -16.773 -91.057   8.958  1.00  1.53           C  
ATOM  12111  C   ALA A 752     -15.488 -91.135   8.152  1.00  1.53           C  
ATOM  12112  O   ALA A 752     -15.328 -90.446   7.141  1.00  1.53           O  
ATOM  12113  CB  ALA A 752     -16.777 -89.807   9.779  1.00  1.53           C  
ATOM  12114  H   ALA A 752     -16.953 -92.024  10.811  1.00  1.53           H  
ATOM  12115  HA  ALA A 752     -17.607 -91.044   8.270  1.00  1.53           H  
ATOM  12116 1HB  ALA A 752     -16.695 -88.941   9.146  1.00  1.53           H  
ATOM  12117 2HB  ALA A 752     -17.709 -89.781  10.320  1.00  1.53           H  
ATOM  12118 3HB  ALA A 752     -15.944 -89.830  10.477  1.00  1.53           H  
ATOM  12119  N   GLU A 753     -14.560 -91.985   8.589  1.00  1.32           N  
ATOM  12120  CA  GLU A 753     -13.297 -92.193   7.901  1.00  1.32           C  
ATOM  12121  C   GLU A 753     -13.553 -92.772   6.501  1.00  1.32           C  
ATOM  12122  O   GLU A 753     -12.686 -92.713   5.634  1.00  1.32           O  
ATOM  12123  CB  GLU A 753     -12.368 -93.103   8.717  1.00  1.32           C  
ATOM  12124  CG  GLU A 753     -11.828 -92.467  10.020  1.00  1.32           C  
ATOM  12125  CD  GLU A 753     -10.918 -93.395  10.823  1.00  1.32           C  
ATOM  12126  OE1 GLU A 753     -10.749 -94.527  10.433  1.00  1.32           O  
ATOM  12127  OE2 GLU A 753     -10.393 -92.957  11.826  1.00  1.32           O  
ATOM  12128  H   GLU A 753     -14.742 -92.523   9.440  1.00  1.32           H  
ATOM  12129  HA  GLU A 753     -12.805 -91.230   7.780  1.00  1.32           H  
ATOM  12130 1HB  GLU A 753     -12.907 -94.008   8.996  1.00  1.32           H  
ATOM  12131 2HB  GLU A 753     -11.519 -93.400   8.103  1.00  1.32           H  
ATOM  12132 1HG  GLU A 753     -11.276 -91.558   9.775  1.00  1.32           H  
ATOM  12133 2HG  GLU A 753     -12.674 -92.179  10.642  1.00  1.32           H  
ATOM  12134  N   GLN A 754     -14.750 -93.341   6.290  1.00  1.12           N  
ATOM  12135  CA  GLN A 754     -15.132 -93.930   5.020  1.00  1.12           C  
ATOM  12136  C   GLN A 754     -15.789 -92.907   4.066  1.00  1.12           C  
ATOM  12137  O   GLN A 754     -16.183 -93.270   2.955  1.00  1.12           O  
ATOM  12138  CB  GLN A 754     -16.106 -95.085   5.258  1.00  1.12           C  
ATOM  12139  CG  GLN A 754     -15.559 -96.216   6.136  1.00  1.12           C  
ATOM  12140  CD  GLN A 754     -14.321 -96.880   5.569  1.00  1.12           C  
ATOM  12141  OE1 GLN A 754     -14.291 -97.284   4.404  1.00  1.12           O  
ATOM  12142  NE2 GLN A 754     -13.287 -97.010   6.399  1.00  1.12           N  
ATOM  12143  H   GLN A 754     -15.437 -93.372   7.040  1.00  1.12           H  
ATOM  12144  HA  GLN A 754     -14.233 -94.314   4.536  1.00  1.12           H  
ATOM  12145 1HB  GLN A 754     -17.005 -94.694   5.732  1.00  1.12           H  
ATOM  12146 2HB  GLN A 754     -16.401 -95.515   4.302  1.00  1.12           H  
ATOM  12147 1HG  GLN A 754     -15.313 -95.803   7.121  1.00  1.12           H  
ATOM  12148 2HG  GLN A 754     -16.335 -96.974   6.239  1.00  1.12           H  
ATOM  12149 1HE2 GLN A 754     -12.442 -97.444   6.081  1.00  1.12           H  
ATOM  12150 2HE2 GLN A 754     -13.356 -96.679   7.343  1.00  1.12           H  
ATOM  12151  N   PHE A 755     -15.911 -91.638   4.475  1.00  0.97           N  
ATOM  12152  CA  PHE A 755     -16.445 -90.626   3.558  1.00  0.97           C  
ATOM  12153  C   PHE A 755     -15.397 -90.259   2.516  1.00  0.97           C  
ATOM  12154  O   PHE A 755     -14.194 -90.354   2.766  1.00  0.97           O  
ATOM  12155  CB  PHE A 755     -16.910 -89.352   4.275  1.00  0.97           C  
ATOM  12156  CG  PHE A 755     -18.232 -89.429   5.048  1.00  0.97           C  
ATOM  12157  CD1 PHE A 755     -18.254 -89.252   6.377  1.00  0.97           C  
ATOM  12158  CD2 PHE A 755     -19.432 -89.653   4.424  1.00  0.97           C  
ATOM  12159  CE1 PHE A 755     -19.431 -89.268   7.110  1.00  0.97           C  
ATOM  12160  CE2 PHE A 755     -20.618 -89.672   5.136  1.00  0.97           C  
ATOM  12161  CZ  PHE A 755     -20.614 -89.475   6.480  1.00  0.97           C  
ATOM  12162  H   PHE A 755     -15.606 -91.354   5.404  1.00  0.97           H  
ATOM  12163  HA  PHE A 755     -17.307 -91.045   3.036  1.00  0.97           H  
ATOM  12164 1HB  PHE A 755     -16.135 -89.057   4.984  1.00  0.97           H  
ATOM  12165 2HB  PHE A 755     -16.992 -88.541   3.551  1.00  0.97           H  
ATOM  12166  HD1 PHE A 755     -17.315 -89.082   6.867  1.00  0.97           H  
ATOM  12167  HD2 PHE A 755     -19.449 -89.809   3.365  1.00  0.97           H  
ATOM  12168  HE1 PHE A 755     -19.409 -89.108   8.185  1.00  0.97           H  
ATOM  12169  HE2 PHE A 755     -21.559 -89.838   4.621  1.00  0.97           H  
ATOM  12170  HZ  PHE A 755     -21.550 -89.485   7.038  1.00  0.97           H  
ATOM  12171  N   GLU A 756     -15.849 -89.858   1.328  1.00  0.87           N  
ATOM  12172  CA  GLU A 756     -14.916 -89.452   0.289  1.00  0.87           C  
ATOM  12173  C   GLU A 756     -14.538 -87.976   0.424  1.00  0.87           C  
ATOM  12174  O   GLU A 756     -13.453 -87.571  -0.010  1.00  0.87           O  
ATOM  12175  CB  GLU A 756     -15.481 -89.733  -1.117  1.00  0.87           C  
ATOM  12176  CG  GLU A 756     -15.677 -91.217  -1.452  1.00  0.87           C  
ATOM  12177  CD  GLU A 756     -16.220 -91.480  -2.870  1.00  0.87           C  
ATOM  12178  OE1 GLU A 756     -16.458 -90.534  -3.598  1.00  0.87           O  
ATOM  12179  OE2 GLU A 756     -16.400 -92.626  -3.205  1.00  0.87           O  
ATOM  12180  H   GLU A 756     -16.849 -89.765   1.167  1.00  0.87           H  
ATOM  12181  HA  GLU A 756     -14.006 -90.041   0.402  1.00  0.87           H  
ATOM  12182 1HB  GLU A 756     -16.435 -89.259  -1.211  1.00  0.87           H  
ATOM  12183 2HB  GLU A 756     -14.826 -89.294  -1.867  1.00  0.87           H  
ATOM  12184 1HG  GLU A 756     -14.721 -91.727  -1.343  1.00  0.87           H  
ATOM  12185 2HG  GLU A 756     -16.365 -91.641  -0.720  1.00  0.87           H  
ATOM  12186  N   TYR A 757     -15.444 -87.172   1.007  1.00  0.80           N  
ATOM  12187  CA  TYR A 757     -15.240 -85.721   1.130  1.00  0.80           C  
ATOM  12188  C   TYR A 757     -15.513 -85.170   2.541  1.00  0.80           C  
ATOM  12189  O   TYR A 757     -16.316 -85.723   3.303  1.00  0.80           O  
ATOM  12190  CB  TYR A 757     -16.160 -84.990   0.155  1.00  0.80           C  
ATOM  12191  CG  TYR A 757     -15.990 -85.375  -1.288  1.00  0.80           C  
ATOM  12192  CD1 TYR A 757     -16.692 -86.459  -1.774  1.00  0.80           C  
ATOM  12193  CD2 TYR A 757     -15.181 -84.642  -2.139  1.00  0.80           C  
ATOM  12194  CE1 TYR A 757     -16.582 -86.825  -3.093  1.00  0.80           C  
ATOM  12195  CE2 TYR A 757     -15.074 -84.998  -3.479  1.00  0.80           C  
ATOM  12196  CZ  TYR A 757     -15.772 -86.095  -3.955  1.00  0.80           C  
ATOM  12197  OH  TYR A 757     -15.684 -86.478  -5.288  1.00  0.80           O  
ATOM  12198  H   TYR A 757     -16.322 -87.580   1.322  1.00  0.80           H  
ATOM  12199  HA  TYR A 757     -14.204 -85.493   0.888  1.00  0.80           H  
ATOM  12200 1HB  TYR A 757     -17.193 -85.177   0.432  1.00  0.80           H  
ATOM  12201 2HB  TYR A 757     -15.996 -83.912   0.239  1.00  0.80           H  
ATOM  12202  HD1 TYR A 757     -17.337 -87.026  -1.100  1.00  0.80           H  
ATOM  12203  HD2 TYR A 757     -14.645 -83.785  -1.762  1.00  0.80           H  
ATOM  12204  HE1 TYR A 757     -17.134 -87.685  -3.459  1.00  0.80           H  
ATOM  12205  HE2 TYR A 757     -14.443 -84.415  -4.155  1.00  0.80           H  
ATOM  12206  HH  TYR A 757     -15.499 -85.700  -5.866  1.00  0.80           H  
ATOM  12207  N   THR A 758     -14.857 -84.055   2.868  1.00  0.76           N  
ATOM  12208  CA  THR A 758     -15.108 -83.309   4.096  1.00  0.76           C  
ATOM  12209  C   THR A 758     -16.489 -82.708   4.019  1.00  0.76           C  
ATOM  12210  O   THR A 758     -17.275 -82.776   4.961  1.00  0.76           O  
ATOM  12211  CB  THR A 758     -14.091 -82.168   4.271  1.00  0.76           C  
ATOM  12212  OG1 THR A 758     -12.772 -82.719   4.369  1.00  0.76           O  
ATOM  12213  CG2 THR A 758     -14.403 -81.295   5.470  1.00  0.76           C  
ATOM  12214  H   THR A 758     -14.211 -83.650   2.200  1.00  0.76           H  
ATOM  12215  HA  THR A 758     -15.060 -83.987   4.949  1.00  0.76           H  
ATOM  12216  HB  THR A 758     -14.136 -81.528   3.401  1.00  0.76           H  
ATOM  12217  HG1 THR A 758     -12.629 -83.065   5.261  1.00  0.76           H  
ATOM  12218 1HG2 THR A 758     -13.672 -80.497   5.526  1.00  0.76           H  
ATOM  12219 2HG2 THR A 758     -15.399 -80.866   5.360  1.00  0.76           H  
ATOM  12220 3HG2 THR A 758     -14.363 -81.891   6.379  1.00  0.76           H  
ATOM  12221  N   ALA A 759     -16.781 -82.110   2.880  1.00  0.75           N  
ATOM  12222  CA  ALA A 759     -18.077 -81.486   2.738  1.00  0.75           C  
ATOM  12223  C   ALA A 759     -18.508 -81.364   1.287  1.00  0.75           C  
ATOM  12224  O   ALA A 759     -17.685 -81.430   0.377  1.00  0.75           O  
ATOM  12225  CB  ALA A 759     -18.081 -80.125   3.411  1.00  0.75           C  
ATOM  12226  H   ALA A 759     -16.076 -82.085   2.143  1.00  0.75           H  
ATOM  12227  HA  ALA A 759     -18.785 -82.131   3.235  1.00  0.75           H  
ATOM  12228 1HB  ALA A 759     -19.073 -79.686   3.338  1.00  0.75           H  
ATOM  12229 2HB  ALA A 759     -17.815 -80.233   4.455  1.00  0.75           H  
ATOM  12230 3HB  ALA A 759     -17.386 -79.503   2.934  1.00  0.75           H  
ATOM  12231  N   TYR A 760     -19.811 -81.184   1.103  1.00  0.74           N  
ATOM  12232  CA  TYR A 760     -20.449 -81.010  -0.203  1.00  0.74           C  
ATOM  12233  C   TYR A 760     -21.124 -79.667  -0.383  1.00  0.74           C  
ATOM  12234  O   TYR A 760     -21.954 -79.280   0.428  1.00  0.74           O  
ATOM  12235  CB  TYR A 760     -21.434 -82.164  -0.427  1.00  0.74           C  
ATOM  12236  CG  TYR A 760     -22.369 -82.019  -1.581  1.00  0.74           C  
ATOM  12237  CD1 TYR A 760     -21.946 -81.581  -2.820  1.00  0.74           C  
ATOM  12238  CD2 TYR A 760     -23.683 -82.365  -1.388  1.00  0.74           C  
ATOM  12239  CE1 TYR A 760     -22.844 -81.460  -3.838  1.00  0.74           C  
ATOM  12240  CE2 TYR A 760     -24.569 -82.258  -2.401  1.00  0.74           C  
ATOM  12241  CZ  TYR A 760     -24.162 -81.800  -3.615  1.00  0.74           C  
ATOM  12242  OH  TYR A 760     -25.065 -81.674  -4.599  1.00  0.74           O  
ATOM  12243  H   TYR A 760     -20.389 -81.180   1.944  1.00  0.74           H  
ATOM  12244  HA  TYR A 760     -19.679 -81.056  -0.958  1.00  0.74           H  
ATOM  12245 1HB  TYR A 760     -20.876 -83.075  -0.586  1.00  0.74           H  
ATOM  12246 2HB  TYR A 760     -22.023 -82.307   0.471  1.00  0.74           H  
ATOM  12247  HD1 TYR A 760     -20.919 -81.320  -2.979  1.00  0.74           H  
ATOM  12248  HD2 TYR A 760     -24.013 -82.724  -0.426  1.00  0.74           H  
ATOM  12249  HE1 TYR A 760     -22.521 -81.098  -4.808  1.00  0.74           H  
ATOM  12250  HE2 TYR A 760     -25.603 -82.531  -2.243  1.00  0.74           H  
ATOM  12251  HH  TYR A 760     -24.680 -81.175  -5.325  1.00  0.74           H  
ATOM  12252  N   ILE A 761     -20.750 -78.959  -1.456  1.00  0.76           N  
ATOM  12253  CA  ILE A 761     -21.269 -77.631  -1.747  1.00  0.76           C  
ATOM  12254  C   ILE A 761     -22.315 -77.604  -2.872  1.00  0.76           C  
ATOM  12255  O   ILE A 761     -22.062 -78.011  -4.021  1.00  0.76           O  
ATOM  12256  CB  ILE A 761     -20.135 -76.666  -2.114  1.00  0.76           C  
ATOM  12257  CG1 ILE A 761     -19.134 -76.584  -0.969  1.00  0.76           C  
ATOM  12258  CG2 ILE A 761     -20.719 -75.277  -2.354  1.00  0.76           C  
ATOM  12259  CD1 ILE A 761     -17.866 -75.873  -1.319  1.00  0.76           C  
ATOM  12260  H   ILE A 761     -20.062 -79.361  -2.081  1.00  0.76           H  
ATOM  12261  HA  ILE A 761     -21.729 -77.255  -0.849  1.00  0.76           H  
ATOM  12262  HB  ILE A 761     -19.635 -77.010  -2.996  1.00  0.76           H  
ATOM  12263 1HG1 ILE A 761     -19.590 -76.055  -0.149  1.00  0.76           H  
ATOM  12264 2HG1 ILE A 761     -18.880 -77.591  -0.641  1.00  0.76           H  
ATOM  12265 1HG2 ILE A 761     -19.925 -74.578  -2.609  1.00  0.76           H  
ATOM  12266 2HG2 ILE A 761     -21.438 -75.306  -3.157  1.00  0.76           H  
ATOM  12267 3HG2 ILE A 761     -21.216 -74.953  -1.445  1.00  0.76           H  
ATOM  12268 1HD1 ILE A 761     -17.205 -75.849  -0.446  1.00  0.76           H  
ATOM  12269 2HD1 ILE A 761     -17.361 -76.392  -2.131  1.00  0.76           H  
ATOM  12270 3HD1 ILE A 761     -18.086 -74.853  -1.626  1.00  0.76           H  
ATOM  12271  N   ILE A 762     -23.476 -77.076  -2.497  1.00  0.78           N  
ATOM  12272  CA  ILE A 762     -24.664 -76.913  -3.322  1.00  0.78           C  
ATOM  12273  C   ILE A 762     -24.879 -75.427  -3.636  1.00  0.78           C  
ATOM  12274  O   ILE A 762     -24.845 -74.592  -2.726  1.00  0.78           O  
ATOM  12275  CB  ILE A 762     -25.874 -77.482  -2.568  1.00  0.78           C  
ATOM  12276  CG1 ILE A 762     -25.633 -78.944  -2.301  1.00  0.78           C  
ATOM  12277  CG2 ILE A 762     -27.155 -77.295  -3.376  1.00  0.78           C  
ATOM  12278  CD1 ILE A 762     -26.579 -79.521  -1.354  1.00  0.78           C  
ATOM  12279  H   ILE A 762     -23.546 -76.801  -1.519  1.00  0.78           H  
ATOM  12280  HA  ILE A 762     -24.524 -77.461  -4.251  1.00  0.78           H  
ATOM  12281  HB  ILE A 762     -25.967 -76.987  -1.606  1.00  0.78           H  
ATOM  12282 1HG1 ILE A 762     -25.714 -79.476  -3.240  1.00  0.78           H  
ATOM  12283 2HG1 ILE A 762     -24.626 -79.082  -1.901  1.00  0.78           H  
ATOM  12284 1HG2 ILE A 762     -27.993 -77.716  -2.827  1.00  0.78           H  
ATOM  12285 2HG2 ILE A 762     -27.326 -76.233  -3.551  1.00  0.78           H  
ATOM  12286 3HG2 ILE A 762     -27.051 -77.809  -4.337  1.00  0.78           H  
ATOM  12287 1HD1 ILE A 762     -26.376 -80.568  -1.199  1.00  0.78           H  
ATOM  12288 2HD1 ILE A 762     -26.479 -78.997  -0.411  1.00  0.78           H  
ATOM  12289 3HD1 ILE A 762     -27.577 -79.397  -1.748  1.00  0.78           H  
ATOM  12290  N   HIS A 763     -25.044 -75.082  -4.913  1.00  0.82           N  
ATOM  12291  CA  HIS A 763     -25.180 -73.662  -5.273  1.00  0.82           C  
ATOM  12292  C   HIS A 763     -25.860 -73.396  -6.625  1.00  0.82           C  
ATOM  12293  O   HIS A 763     -26.045 -74.295  -7.442  1.00  0.82           O  
ATOM  12294  CB  HIS A 763     -23.790 -73.006  -5.269  1.00  0.82           C  
ATOM  12295  CG  HIS A 763     -22.843 -73.560  -6.295  1.00  0.82           C  
ATOM  12296  ND1 HIS A 763     -22.822 -73.125  -7.602  1.00  0.82           N  
ATOM  12297  CD2 HIS A 763     -21.888 -74.520  -6.206  1.00  0.82           C  
ATOM  12298  CE1 HIS A 763     -21.901 -73.792  -8.268  1.00  0.82           C  
ATOM  12299  NE2 HIS A 763     -21.317 -74.640  -7.443  1.00  0.82           N  
ATOM  12300  H   HIS A 763     -25.080 -75.823  -5.619  1.00  0.82           H  
ATOM  12301  HA  HIS A 763     -25.782 -73.162  -4.513  1.00  0.82           H  
ATOM  12302 1HB  HIS A 763     -23.888 -71.931  -5.430  1.00  0.82           H  
ATOM  12303 2HB  HIS A 763     -23.331 -73.151  -4.301  1.00  0.82           H  
ATOM  12304  HD1 HIS A 763     -23.342 -72.333  -7.992  1.00  0.82           H  
ATOM  12305  HD2 HIS A 763     -21.537 -75.151  -5.397  1.00  0.82           H  
ATOM  12306  HE1 HIS A 763     -21.735 -73.603  -9.323  1.00  0.82           H  
ATOM  12307  N   ALA A 764     -26.251 -72.141  -6.854  1.00  0.86           N  
ATOM  12308  CA  ALA A 764     -26.777 -71.722  -8.155  1.00  0.86           C  
ATOM  12309  C   ALA A 764     -25.692 -71.770  -9.216  1.00  0.86           C  
ATOM  12310  O   ALA A 764     -24.567 -71.330  -8.971  1.00  0.86           O  
ATOM  12311  CB  ALA A 764     -27.326 -70.310  -8.092  1.00  0.86           C  
ATOM  12312  H   ALA A 764     -26.133 -71.451  -6.126  1.00  0.86           H  
ATOM  12313  HA  ALA A 764     -27.574 -72.409  -8.440  1.00  0.86           H  
ATOM  12314 1HB  ALA A 764     -27.728 -70.024  -9.062  1.00  0.86           H  
ATOM  12315 2HB  ALA A 764     -28.087 -70.272  -7.372  1.00  0.86           H  
ATOM  12316 3HB  ALA A 764     -26.536 -69.621  -7.815  1.00  0.86           H  
ATOM  12317  N   HIS A 765     -26.054 -72.164 -10.433  1.00  0.91           N  
ATOM  12318  CA  HIS A 765     -25.115 -72.181 -11.560  1.00  0.91           C  
ATOM  12319  C   HIS A 765     -24.512 -70.800 -11.798  1.00  0.91           C  
ATOM  12320  O   HIS A 765     -23.314 -70.650 -12.023  1.00  0.91           O  
ATOM  12321  CB  HIS A 765     -25.815 -72.660 -12.839  1.00  0.91           C  
ATOM  12322  CG  HIS A 765     -24.912 -72.749 -14.047  1.00  0.91           C  
ATOM  12323  ND1 HIS A 765     -23.936 -73.726 -14.185  1.00  0.91           N  
ATOM  12324  CD2 HIS A 765     -24.855 -71.994 -15.172  1.00  0.91           C  
ATOM  12325  CE1 HIS A 765     -23.326 -73.564 -15.350  1.00  0.91           C  
ATOM  12326  NE2 HIS A 765     -23.863 -72.521 -15.966  1.00  0.91           N  
ATOM  12327  H   HIS A 765     -26.995 -72.504 -10.577  1.00  0.91           H  
ATOM  12328  HA  HIS A 765     -24.298 -72.873 -11.344  1.00  0.91           H  
ATOM  12329 1HB  HIS A 765     -26.251 -73.643 -12.667  1.00  0.91           H  
ATOM  12330 2HB  HIS A 765     -26.630 -71.978 -13.081  1.00  0.91           H  
ATOM  12331  HD1 HIS A 765     -23.428 -74.132 -13.388  1.00  0.91           H  
ATOM  12332  HD2 HIS A 765     -25.423 -71.126 -15.511  1.00  0.91           H  
ATOM  12333  HE1 HIS A 765     -22.523 -74.236 -15.647  1.00  0.91           H  
ATOM  12334  N   LYS A 766     -25.351 -69.778 -11.739  1.00  0.96           N  
ATOM  12335  CA  LYS A 766     -24.939 -68.404 -12.007  1.00  0.96           C  
ATOM  12336  C   LYS A 766     -23.866 -67.887 -11.048  1.00  0.96           C  
ATOM  12337  O   LYS A 766     -23.160 -66.926 -11.364  1.00  0.96           O  
ATOM  12338  CB  LYS A 766     -26.155 -67.483 -11.961  1.00  0.96           C  
ATOM  12339  CG  LYS A 766     -27.124 -67.687 -13.120  1.00  0.96           C  
ATOM  12340  CD  LYS A 766     -28.323 -66.765 -13.017  1.00  0.96           C  
ATOM  12341  CE  LYS A 766     -29.272 -66.948 -14.184  1.00  0.96           C  
ATOM  12342  NZ  LYS A 766     -30.469 -66.079 -14.058  1.00  0.96           N  
ATOM  12343  H   LYS A 766     -26.317 -69.963 -11.516  1.00  0.96           H  
ATOM  12344  HA  LYS A 766     -24.524 -68.369 -13.014  1.00  0.96           H  
ATOM  12345 1HB  LYS A 766     -26.695 -67.646 -11.028  1.00  0.96           H  
ATOM  12346 2HB  LYS A 766     -25.827 -66.442 -11.964  1.00  0.96           H  
ATOM  12347 1HG  LYS A 766     -26.609 -67.491 -14.061  1.00  0.96           H  
ATOM  12348 2HG  LYS A 766     -27.468 -68.719 -13.122  1.00  0.96           H  
ATOM  12349 1HD  LYS A 766     -28.864 -66.977 -12.103  1.00  0.96           H  
ATOM  12350 2HD  LYS A 766     -27.988 -65.728 -12.986  1.00  0.96           H  
ATOM  12351 1HE  LYS A 766     -28.752 -66.703 -15.108  1.00  0.96           H  
ATOM  12352 2HE  LYS A 766     -29.594 -67.989 -14.224  1.00  0.96           H  
ATOM  12353 1HZ  LYS A 766     -31.078 -66.224 -14.847  1.00  0.96           H  
ATOM  12354 2HZ  LYS A 766     -30.960 -66.309 -13.204  1.00  0.96           H  
ATOM  12355 3HZ  LYS A 766     -30.180 -65.111 -14.028  1.00  0.96           H  
ATOM  12356  N   ASP A 767     -23.757 -68.503  -9.872  1.00  1.00           N  
ATOM  12357  CA  ASP A 767     -22.815 -68.078  -8.859  1.00  1.00           C  
ATOM  12358  C   ASP A 767     -21.614 -69.000  -8.808  1.00  1.00           C  
ATOM  12359  O   ASP A 767     -20.793 -68.914  -7.884  1.00  1.00           O  
ATOM  12360  CB  ASP A 767     -23.527 -68.054  -7.530  1.00  1.00           C  
ATOM  12361  CG  ASP A 767     -24.604 -67.051  -7.583  1.00  1.00           C  
ATOM  12362  OD1 ASP A 767     -24.365 -65.947  -7.993  1.00  1.00           O  
ATOM  12363  OD2 ASP A 767     -25.708 -67.405  -7.269  1.00  1.00           O  
ATOM  12364  H   ASP A 767     -24.313 -69.331  -9.673  1.00  1.00           H  
ATOM  12365  HA  ASP A 767     -22.472 -67.073  -9.099  1.00  1.00           H  
ATOM  12366 1HB  ASP A 767     -23.952 -69.040  -7.321  1.00  1.00           H  
ATOM  12367 2HB  ASP A 767     -22.828 -67.803  -6.728  1.00  1.00           H  
ATOM  12368  N   ARG A 768     -21.486 -69.870  -9.816  1.00  1.03           N  
ATOM  12369  CA  ARG A 768     -20.384 -70.812  -9.856  1.00  1.03           C  
ATOM  12370  C   ARG A 768     -19.043 -70.119  -9.864  1.00  1.03           C  
ATOM  12371  O   ARG A 768     -18.073 -70.649  -9.344  1.00  1.03           O  
ATOM  12372  CB  ARG A 768     -20.462 -71.671 -11.108  1.00  1.03           C  
ATOM  12373  CG  ARG A 768     -20.172 -70.934 -12.432  1.00  1.03           C  
ATOM  12374  CD  ARG A 768     -20.341 -71.821 -13.589  1.00  1.03           C  
ATOM  12375  NE  ARG A 768     -19.378 -72.917 -13.567  1.00  1.03           N  
ATOM  12376  CZ  ARG A 768     -18.126 -72.872 -14.072  1.00  1.03           C  
ATOM  12377  NH1 ARG A 768     -17.687 -71.777 -14.658  1.00  1.03           N  
ATOM  12378  NH2 ARG A 768     -17.335 -73.935 -13.980  1.00  1.03           N  
ATOM  12379  H   ARG A 768     -22.179 -69.912 -10.566  1.00  1.03           H  
ATOM  12380  HA  ARG A 768     -20.439 -71.448  -8.975  1.00  1.03           H  
ATOM  12381 1HB  ARG A 768     -19.785 -72.503 -11.030  1.00  1.03           H  
ATOM  12382 2HB  ARG A 768     -21.460 -72.095 -11.192  1.00  1.03           H  
ATOM  12383 1HG  ARG A 768     -20.844 -70.084 -12.542  1.00  1.03           H  
ATOM  12384 2HG  ARG A 768     -19.140 -70.590 -12.450  1.00  1.03           H  
ATOM  12385 1HD  ARG A 768     -21.343 -72.248 -13.555  1.00  1.03           H  
ATOM  12386 2HD  ARG A 768     -20.210 -71.260 -14.510  1.00  1.03           H  
ATOM  12387  HE  ARG A 768     -19.673 -73.768 -13.089  1.00  1.03           H  
ATOM  12388 1HH1 ARG A 768     -18.291 -70.961 -14.726  1.00  1.03           H  
ATOM  12389 2HH1 ARG A 768     -16.751 -71.741 -15.033  1.00  1.03           H  
ATOM  12390 1HH2 ARG A 768     -17.675 -74.786 -13.538  1.00  1.03           H  
ATOM  12391 2HH2 ARG A 768     -16.402 -73.903 -14.355  1.00  1.03           H  
ATOM  12392  N   ASP A 769     -18.976 -68.902 -10.383  1.00  1.05           N  
ATOM  12393  CA  ASP A 769     -17.703 -68.221 -10.412  1.00  1.05           C  
ATOM  12394  C   ASP A 769     -17.339 -67.788  -9.011  1.00  1.05           C  
ATOM  12395  O   ASP A 769     -16.188 -67.833  -8.612  1.00  1.05           O  
ATOM  12396  CB  ASP A 769     -17.754 -67.013 -11.341  1.00  1.05           C  
ATOM  12397  CG  ASP A 769     -17.865 -67.400 -12.817  1.00  1.05           C  
ATOM  12398  OD1 ASP A 769     -17.658 -68.551 -13.138  1.00  1.05           O  
ATOM  12399  OD2 ASP A 769     -18.166 -66.545 -13.613  1.00  1.05           O  
ATOM  12400  H   ASP A 769     -19.800 -68.469 -10.778  1.00  1.05           H  
ATOM  12401  HA  ASP A 769     -16.937 -68.909 -10.771  1.00  1.05           H  
ATOM  12402 1HB  ASP A 769     -18.608 -66.386 -11.072  1.00  1.05           H  
ATOM  12403 2HB  ASP A 769     -16.856 -66.410 -11.196  1.00  1.05           H  
ATOM  12404  N   TRP A 770     -18.331 -67.400  -8.232  1.00  1.07           N  
ATOM  12405  CA  TRP A 770     -18.053 -66.903  -6.902  1.00  1.07           C  
ATOM  12406  C   TRP A 770     -17.524 -68.088  -6.070  1.00  1.07           C  
ATOM  12407  O   TRP A 770     -16.493 -68.003  -5.378  1.00  1.07           O  
ATOM  12408  CB  TRP A 770     -19.341 -66.259  -6.360  1.00  1.07           C  
ATOM  12409  CG  TRP A 770     -19.186 -65.389  -5.164  1.00  1.07           C  
ATOM  12410  CD1 TRP A 770     -18.199 -65.380  -4.251  1.00  1.07           C  
ATOM  12411  CD2 TRP A 770     -20.063 -64.289  -4.818  1.00  1.07           C  
ATOM  12412  NE1 TRP A 770     -18.393 -64.366  -3.360  1.00  1.07           N  
ATOM  12413  CE2 TRP A 770     -19.531 -63.683  -3.703  1.00  1.07           C  
ATOM  12414  CE3 TRP A 770     -21.243 -63.777  -5.379  1.00  1.07           C  
ATOM  12415  CZ2 TRP A 770     -20.125 -62.573  -3.119  1.00  1.07           C  
ATOM  12416  CZ3 TRP A 770     -21.839 -62.676  -4.787  1.00  1.07           C  
ATOM  12417  CH2 TRP A 770     -21.290 -62.089  -3.690  1.00  1.07           C  
ATOM  12418  H   TRP A 770     -19.283 -67.430  -8.572  1.00  1.07           H  
ATOM  12419  HA  TRP A 770     -17.284 -66.138  -6.971  1.00  1.07           H  
ATOM  12420 1HB  TRP A 770     -19.797 -65.665  -7.154  1.00  1.07           H  
ATOM  12421 2HB  TRP A 770     -20.052 -67.048  -6.107  1.00  1.07           H  
ATOM  12422  HD1 TRP A 770     -17.371 -66.072  -4.236  1.00  1.07           H  
ATOM  12423  HE1 TRP A 770     -17.789 -64.147  -2.579  1.00  1.07           H  
ATOM  12424  HE3 TRP A 770     -21.684 -64.243  -6.263  1.00  1.07           H  
ATOM  12425  HZ2 TRP A 770     -19.717 -62.080  -2.258  1.00  1.07           H  
ATOM  12426  HZ3 TRP A 770     -22.758 -62.288  -5.223  1.00  1.07           H  
ATOM  12427  HH2 TRP A 770     -21.781 -61.220  -3.248  1.00  1.07           H  
ATOM  12428  N   VAL A 771     -18.199 -69.230  -6.215  1.00  1.10           N  
ATOM  12429  CA  VAL A 771     -17.813 -70.438  -5.497  1.00  1.10           C  
ATOM  12430  C   VAL A 771     -16.460 -71.005  -5.980  1.00  1.10           C  
ATOM  12431  O   VAL A 771     -15.618 -71.402  -5.163  1.00  1.10           O  
ATOM  12432  CB  VAL A 771     -18.927 -71.494  -5.600  1.00  1.10           C  
ATOM  12433  CG1 VAL A 771     -18.458 -72.801  -4.991  1.00  1.10           C  
ATOM  12434  CG2 VAL A 771     -20.175 -70.972  -4.869  1.00  1.10           C  
ATOM  12435  H   VAL A 771     -19.020 -69.238  -6.823  1.00  1.10           H  
ATOM  12436  HA  VAL A 771     -17.725 -70.190  -4.452  1.00  1.10           H  
ATOM  12437  HB  VAL A 771     -19.161 -71.678  -6.654  1.00  1.10           H  
ATOM  12438 1HG1 VAL A 771     -19.252 -73.541  -5.074  1.00  1.10           H  
ATOM  12439 2HG1 VAL A 771     -17.576 -73.150  -5.530  1.00  1.10           H  
ATOM  12440 3HG1 VAL A 771     -18.211 -72.652  -3.940  1.00  1.10           H  
ATOM  12441 1HG2 VAL A 771     -20.972 -71.705  -4.937  1.00  1.10           H  
ATOM  12442 2HG2 VAL A 771     -19.932 -70.794  -3.822  1.00  1.10           H  
ATOM  12443 3HG2 VAL A 771     -20.501 -70.037  -5.334  1.00  1.10           H  
ATOM  12444  N   TRP A 772     -16.237 -71.067  -7.294  1.00  1.12           N  
ATOM  12445  CA  TRP A 772     -14.976 -71.595  -7.807  1.00  1.12           C  
ATOM  12446  C   TRP A 772     -13.782 -70.624  -7.688  1.00  1.12           C  
ATOM  12447  O   TRP A 772     -12.644 -71.076  -7.564  1.00  1.12           O  
ATOM  12448  CB  TRP A 772     -15.099 -72.037  -9.272  1.00  1.12           C  
ATOM  12449  CG  TRP A 772     -15.914 -73.319  -9.507  1.00  1.12           C  
ATOM  12450  CD1 TRP A 772     -17.097 -73.417 -10.174  1.00  1.12           C  
ATOM  12451  CD2 TRP A 772     -15.591 -74.667  -9.073  1.00  1.12           C  
ATOM  12452  NE1 TRP A 772     -17.536 -74.720 -10.197  1.00  1.12           N  
ATOM  12453  CE2 TRP A 772     -16.626 -75.503  -9.527  1.00  1.12           C  
ATOM  12454  CE3 TRP A 772     -14.527 -75.223  -8.356  1.00  1.12           C  
ATOM  12455  CZ2 TRP A 772     -16.621 -76.869  -9.284  1.00  1.12           C  
ATOM  12456  CZ3 TRP A 772     -14.524 -76.586  -8.118  1.00  1.12           C  
ATOM  12457  CH2 TRP A 772     -15.541 -77.385  -8.570  1.00  1.12           C  
ATOM  12458  H   TRP A 772     -16.942 -70.754  -7.955  1.00  1.12           H  
ATOM  12459  HA  TRP A 772     -14.739 -72.485  -7.229  1.00  1.12           H  
ATOM  12460 1HB  TRP A 772     -15.568 -71.230  -9.843  1.00  1.12           H  
ATOM  12461 2HB  TRP A 772     -14.105 -72.183  -9.686  1.00  1.12           H  
ATOM  12462  HD1 TRP A 772     -17.608 -72.591 -10.635  1.00  1.12           H  
ATOM  12463  HE1 TRP A 772     -18.415 -75.031 -10.660  1.00  1.12           H  
ATOM  12464  HE3 TRP A 772     -13.714 -74.595  -7.991  1.00  1.12           H  
ATOM  12465  HZ2 TRP A 772     -17.420 -77.525  -9.630  1.00  1.12           H  
ATOM  12466  HZ3 TRP A 772     -13.691 -77.007  -7.556  1.00  1.12           H  
ATOM  12467  HH2 TRP A 772     -15.500 -78.446  -8.354  1.00  1.12           H  
ATOM  12468  N   GLU A 773     -14.024 -69.302  -7.738  1.00  1.15           N  
ATOM  12469  CA  GLU A 773     -12.936 -68.315  -7.678  1.00  1.15           C  
ATOM  12470  C   GLU A 773     -12.601 -67.812  -6.267  1.00  1.15           C  
ATOM  12471  O   GLU A 773     -11.441 -67.496  -6.004  1.00  1.15           O  
ATOM  12472  CB  GLU A 773     -13.243 -67.091  -8.556  1.00  1.15           C  
ATOM  12473  CG  GLU A 773     -13.390 -67.368 -10.078  1.00  1.15           C  
ATOM  12474  CD  GLU A 773     -12.092 -67.751 -10.769  1.00  1.15           C  
ATOM  12475  OE1 GLU A 773     -11.130 -67.034 -10.619  1.00  1.15           O  
ATOM  12476  OE2 GLU A 773     -12.075 -68.741 -11.468  1.00  1.15           O  
ATOM  12477  H   GLU A 773     -14.969 -68.955  -7.865  1.00  1.15           H  
ATOM  12478  HA  GLU A 773     -12.040 -68.790  -8.074  1.00  1.15           H  
ATOM  12479 1HB  GLU A 773     -14.142 -66.595  -8.196  1.00  1.15           H  
ATOM  12480 2HB  GLU A 773     -12.432 -66.373  -8.443  1.00  1.15           H  
ATOM  12481 1HG  GLU A 773     -14.106 -68.182 -10.212  1.00  1.15           H  
ATOM  12482 2HG  GLU A 773     -13.807 -66.481 -10.555  1.00  1.15           H  
ATOM  12483  N   HIS A 774     -13.585 -67.686  -5.365  1.00  1.18           N  
ATOM  12484  CA  HIS A 774     -13.263 -67.166  -4.036  1.00  1.18           C  
ATOM  12485  C   HIS A 774     -13.291 -68.234  -2.951  1.00  1.18           C  
ATOM  12486  O   HIS A 774     -12.401 -68.296  -2.109  1.00  1.18           O  
ATOM  12487  CB  HIS A 774     -14.218 -66.046  -3.642  1.00  1.18           C  
ATOM  12488  CG  HIS A 774     -14.124 -64.863  -4.532  1.00  1.18           C  
ATOM  12489  ND1 HIS A 774     -13.030 -64.038  -4.537  1.00  1.18           N  
ATOM  12490  CD2 HIS A 774     -14.982 -64.358  -5.450  1.00  1.18           C  
ATOM  12491  CE1 HIS A 774     -13.216 -63.087  -5.428  1.00  1.18           C  
ATOM  12492  NE2 HIS A 774     -14.393 -63.256  -5.983  1.00  1.18           N  
ATOM  12493  H   HIS A 774     -14.549 -67.922  -5.588  1.00  1.18           H  
ATOM  12494  HA  HIS A 774     -12.258 -66.748  -4.045  1.00  1.18           H  
ATOM  12495 1HB  HIS A 774     -15.236 -66.419  -3.637  1.00  1.18           H  
ATOM  12496 2HB  HIS A 774     -13.980 -65.730  -2.638  1.00  1.18           H  
ATOM  12497  HD2 HIS A 774     -15.948 -64.740  -5.721  1.00  1.18           H  
ATOM  12498  HE1 HIS A 774     -12.531 -62.288  -5.668  1.00  1.18           H  
ATOM  12499  HE2 HIS A 774     -14.807 -62.662  -6.696  1.00  1.18           H  
ATOM  12500  N   PHE A 775     -14.290 -69.104  -2.979  1.00  1.22           N  
ATOM  12501  CA  PHE A 775     -14.382 -70.115  -1.926  1.00  1.22           C  
ATOM  12502  C   PHE A 775     -13.449 -71.298  -2.119  1.00  1.22           C  
ATOM  12503  O   PHE A 775     -12.626 -71.614  -1.249  1.00  1.22           O  
ATOM  12504  CB  PHE A 775     -15.791 -70.679  -1.863  1.00  1.22           C  
ATOM  12505  CG  PHE A 775     -16.786 -69.807  -1.273  1.00  1.22           C  
ATOM  12506  CD1 PHE A 775     -17.384 -68.815  -2.017  1.00  1.22           C  
ATOM  12507  CD2 PHE A 775     -17.186 -70.011   0.020  1.00  1.22           C  
ATOM  12508  CE1 PHE A 775     -18.340 -68.043  -1.477  1.00  1.22           C  
ATOM  12509  CE2 PHE A 775     -18.149 -69.241   0.559  1.00  1.22           C  
ATOM  12510  CZ  PHE A 775     -18.729 -68.261  -0.177  1.00  1.22           C  
ATOM  12511  H   PHE A 775     -15.002 -69.026  -3.710  1.00  1.22           H  
ATOM  12512  HA  PHE A 775     -14.143 -69.641  -0.974  1.00  1.22           H  
ATOM  12513 1HB  PHE A 775     -16.119 -70.934  -2.847  1.00  1.22           H  
ATOM  12514 2HB  PHE A 775     -15.774 -71.610  -1.285  1.00  1.22           H  
ATOM  12515  HD1 PHE A 775     -17.070 -68.651  -3.041  1.00  1.22           H  
ATOM  12516  HD2 PHE A 775     -16.721 -70.809   0.608  1.00  1.22           H  
ATOM  12517  HE1 PHE A 775     -18.793 -67.254  -2.068  1.00  1.22           H  
ATOM  12518  HE2 PHE A 775     -18.457 -69.399   1.566  1.00  1.22           H  
ATOM  12519  HZ  PHE A 775     -19.492 -67.646   0.282  1.00  1.22           H  
ATOM  12520  N   SER A 776     -13.522 -71.910  -3.300  1.00  1.28           N  
ATOM  12521  CA  SER A 776     -12.784 -73.132  -3.525  1.00  1.28           C  
ATOM  12522  C   SER A 776     -11.272 -72.999  -3.327  1.00  1.28           C  
ATOM  12523  O   SER A 776     -10.703 -73.872  -2.692  1.00  1.28           O  
ATOM  12524  CB  SER A 776     -13.114 -73.715  -4.892  1.00  1.28           C  
ATOM  12525  OG  SER A 776     -14.454 -74.103  -4.948  1.00  1.28           O  
ATOM  12526  H   SER A 776     -14.182 -71.588  -4.008  1.00  1.28           H  
ATOM  12527  HA  SER A 776     -13.142 -73.858  -2.787  1.00  1.28           H  
ATOM  12528 1HB  SER A 776     -12.922 -73.010  -5.676  1.00  1.28           H  
ATOM  12529 2HB  SER A 776     -12.475 -74.583  -5.076  1.00  1.28           H  
ATOM  12530  HG  SER A 776     -14.970 -73.277  -4.844  1.00  1.28           H  
ATOM  12531  N   PRO A 777     -10.564 -71.953  -3.802  1.00  1.35           N  
ATOM  12532  CA  PRO A 777      -9.138 -71.809  -3.595  1.00  1.35           C  
ATOM  12533  C   PRO A 777      -8.752 -71.729  -2.128  1.00  1.35           C  
ATOM  12534  O   PRO A 777      -7.629 -72.060  -1.758  1.00  1.35           O  
ATOM  12535  CB  PRO A 777      -8.819 -70.500  -4.310  1.00  1.35           C  
ATOM  12536  CG  PRO A 777      -9.919 -70.342  -5.298  1.00  1.35           C  
ATOM  12537  CD  PRO A 777     -11.141 -70.871  -4.579  1.00  1.35           C  
ATOM  12538  HA  PRO A 777      -8.622 -72.652  -4.089  1.00  1.35           H  
ATOM  12539 1HB  PRO A 777      -8.792 -69.680  -3.576  1.00  1.35           H  
ATOM  12540 2HB  PRO A 777      -7.822 -70.556  -4.770  1.00  1.35           H  
ATOM  12541 1HG  PRO A 777      -9.991 -69.301  -5.577  1.00  1.35           H  
ATOM  12542 2HG  PRO A 777      -9.696 -70.900  -6.221  1.00  1.35           H  
ATOM  12543 1HD  PRO A 777     -11.524 -70.098  -3.930  1.00  1.35           H  
ATOM  12544 2HD  PRO A 777     -11.853 -71.197  -5.293  1.00  1.35           H  
ATOM  12545  N   MET A 778      -9.670 -71.321  -1.249  1.00  1.47           N  
ATOM  12546  CA  MET A 778      -9.258 -71.219   0.137  1.00  1.47           C  
ATOM  12547  C   MET A 778      -9.314 -72.617   0.686  1.00  1.47           C  
ATOM  12548  O   MET A 778      -8.402 -73.092   1.370  1.00  1.47           O  
ATOM  12549  CB  MET A 778     -10.156 -70.278   0.919  1.00  1.47           C  
ATOM  12550  CG  MET A 778     -10.040 -68.830   0.527  1.00  1.47           C  
ATOM  12551  SD  MET A 778     -10.912 -67.756   1.661  1.00  1.47           S  
ATOM  12552  CE  MET A 778     -12.634 -68.144   1.335  1.00  1.47           C  
ATOM  12553  H   MET A 778     -10.634 -71.095  -1.498  1.00  1.47           H  
ATOM  12554  HA  MET A 778      -8.228 -70.868   0.193  1.00  1.47           H  
ATOM  12555 1HB  MET A 778     -11.198 -70.579   0.798  1.00  1.47           H  
ATOM  12556 2HB  MET A 778      -9.912 -70.345   1.971  1.00  1.47           H  
ATOM  12557 1HG  MET A 778      -8.993 -68.539   0.505  1.00  1.47           H  
ATOM  12558 2HG  MET A 778     -10.457 -68.695  -0.471  1.00  1.47           H  
ATOM  12559 1HE  MET A 778     -13.270 -67.542   1.984  1.00  1.47           H  
ATOM  12560 2HE  MET A 778     -12.859 -67.929   0.305  1.00  1.47           H  
ATOM  12561 3HE  MET A 778     -12.812 -69.204   1.531  1.00  1.47           H  
ATOM  12562  N   GLU A 779     -10.402 -73.286   0.332  1.00  1.66           N  
ATOM  12563  CA  GLU A 779     -10.653 -74.634   0.767  1.00  1.66           C  
ATOM  12564  C   GLU A 779      -9.553 -75.572   0.265  1.00  1.66           C  
ATOM  12565  O   GLU A 779      -9.104 -76.444   1.003  1.00  1.66           O  
ATOM  12566  CB  GLU A 779     -12.025 -75.021   0.239  1.00  1.66           C  
ATOM  12567  CG  GLU A 779     -13.194 -74.282   0.934  1.00  1.66           C  
ATOM  12568  CD  GLU A 779     -14.541 -74.523   0.301  1.00  1.66           C  
ATOM  12569  OE1 GLU A 779     -14.593 -75.144  -0.734  1.00  1.66           O  
ATOM  12570  OE2 GLU A 779     -15.523 -74.068   0.852  1.00  1.66           O  
ATOM  12571  H   GLU A 779     -11.094 -72.816  -0.257  1.00  1.66           H  
ATOM  12572  HA  GLU A 779     -10.651 -74.664   1.855  1.00  1.66           H  
ATOM  12573 1HB  GLU A 779     -12.080 -74.766  -0.806  1.00  1.66           H  
ATOM  12574 2HB  GLU A 779     -12.137 -76.056   0.296  1.00  1.66           H  
ATOM  12575 1HG  GLU A 779     -13.237 -74.597   1.975  1.00  1.66           H  
ATOM  12576 2HG  GLU A 779     -12.983 -73.211   0.920  1.00  1.66           H  
ATOM  12577  N   GLU A 780      -9.089 -75.355  -0.972  1.00  1.89           N  
ATOM  12578  CA  GLU A 780      -8.009 -76.143  -1.561  1.00  1.89           C  
ATOM  12579  C   GLU A 780      -6.666 -75.917  -0.854  1.00  1.89           C  
ATOM  12580  O   GLU A 780      -5.907 -76.866  -0.646  1.00  1.89           O  
ATOM  12581  CB  GLU A 780      -7.869 -75.840  -3.059  1.00  1.89           C  
ATOM  12582  CG  GLU A 780      -9.022 -76.374  -3.938  1.00  1.89           C  
ATOM  12583  CD  GLU A 780      -8.911 -75.967  -5.393  1.00  1.89           C  
ATOM  12584  OE1 GLU A 780      -8.032 -75.201  -5.719  1.00  1.89           O  
ATOM  12585  OE2 GLU A 780      -9.713 -76.425  -6.177  1.00  1.89           O  
ATOM  12586  H   GLU A 780      -9.531 -74.632  -1.531  1.00  1.89           H  
ATOM  12587  HA  GLU A 780      -8.265 -77.197  -1.450  1.00  1.89           H  
ATOM  12588 1HB  GLU A 780      -7.822 -74.761  -3.197  1.00  1.89           H  
ATOM  12589 2HB  GLU A 780      -6.935 -76.258  -3.431  1.00  1.89           H  
ATOM  12590 1HG  GLU A 780      -9.025 -77.458  -3.878  1.00  1.89           H  
ATOM  12591 2HG  GLU A 780      -9.966 -76.030  -3.540  1.00  1.89           H  
ATOM  12592  N   GLN A 781      -6.364 -74.665  -0.466  1.00  2.10           N  
ATOM  12593  CA  GLN A 781      -5.118 -74.397   0.258  1.00  2.10           C  
ATOM  12594  C   GLN A 781      -5.119 -75.096   1.612  1.00  2.10           C  
ATOM  12595  O   GLN A 781      -4.100 -75.652   2.047  1.00  2.10           O  
ATOM  12596  CB  GLN A 781      -4.900 -72.893   0.447  1.00  2.10           C  
ATOM  12597  CG  GLN A 781      -4.552 -72.154  -0.828  1.00  2.10           C  
ATOM  12598  CD  GLN A 781      -4.465 -70.648  -0.630  1.00  2.10           C  
ATOM  12599  OE1 GLN A 781      -4.038 -70.155   0.423  1.00  2.10           O  
ATOM  12600  NE2 GLN A 781      -4.872 -69.906  -1.649  1.00  2.10           N  
ATOM  12601  H   GLN A 781      -6.990 -73.889  -0.691  1.00  2.10           H  
ATOM  12602  HA  GLN A 781      -4.291 -74.794  -0.325  1.00  2.10           H  
ATOM  12603 1HB  GLN A 781      -5.810 -72.448   0.858  1.00  2.10           H  
ATOM  12604 2HB  GLN A 781      -4.100 -72.727   1.164  1.00  2.10           H  
ATOM  12605 1HG  GLN A 781      -3.581 -72.501  -1.165  1.00  2.10           H  
ATOM  12606 2HG  GLN A 781      -5.292 -72.368  -1.584  1.00  2.10           H  
ATOM  12607 1HE2 GLN A 781      -4.841 -68.909  -1.591  1.00  2.10           H  
ATOM  12608 2HE2 GLN A 781      -5.211 -70.354  -2.479  1.00  2.10           H  
ATOM  12609  N   ASP A 782      -6.280 -75.143   2.259  1.00  2.17           N  
ATOM  12610  CA  ASP A 782      -6.378 -75.804   3.551  1.00  2.17           C  
ATOM  12611  C   ASP A 782      -6.511 -77.307   3.404  1.00  2.17           C  
ATOM  12612  O   ASP A 782      -7.576 -77.904   3.602  1.00  2.17           O  
ATOM  12613  CB  ASP A 782      -7.490 -75.219   4.394  1.00  2.17           C  
ATOM  12614  CG  ASP A 782      -7.088 -73.881   4.937  1.00  2.17           C  
ATOM  12615  OD1 ASP A 782      -5.950 -73.737   5.317  1.00  2.17           O  
ATOM  12616  OD2 ASP A 782      -7.909 -73.011   5.007  1.00  2.17           O  
ATOM  12617  H   ASP A 782      -7.095 -74.671   1.863  1.00  2.17           H  
ATOM  12618  HA  ASP A 782      -5.452 -75.619   4.091  1.00  2.17           H  
ATOM  12619 1HB  ASP A 782      -8.387 -75.109   3.778  1.00  2.17           H  
ATOM  12620 2HB  ASP A 782      -7.715 -75.893   5.217  1.00  2.17           H  
ATOM  12621  N   GLN A 783      -5.380 -77.903   3.081  1.00  2.07           N  
ATOM  12622  CA  GLN A 783      -5.296 -79.316   2.819  1.00  2.07           C  
ATOM  12623  C   GLN A 783      -5.856 -80.083   3.998  1.00  2.07           C  
ATOM  12624  O   GLN A 783      -5.765 -79.650   5.151  1.00  2.07           O  
ATOM  12625  CB  GLN A 783      -3.848 -79.715   2.519  1.00  2.07           C  
ATOM  12626  CG  GLN A 783      -3.335 -79.153   1.189  1.00  2.07           C  
ATOM  12627  CD  GLN A 783      -1.906 -79.577   0.867  1.00  2.07           C  
ATOM  12628  OE1 GLN A 783      -1.312 -80.396   1.575  1.00  2.07           O  
ATOM  12629  NE2 GLN A 783      -1.348 -79.027  -0.212  1.00  2.07           N  
ATOM  12630  H   GLN A 783      -4.572 -77.296   2.933  1.00  2.07           H  
ATOM  12631  HA  GLN A 783      -5.910 -79.539   1.946  1.00  2.07           H  
ATOM  12632 1HB  GLN A 783      -3.196 -79.352   3.315  1.00  2.07           H  
ATOM  12633 2HB  GLN A 783      -3.766 -80.799   2.492  1.00  2.07           H  
ATOM  12634 1HG  GLN A 783      -3.983 -79.500   0.385  1.00  2.07           H  
ATOM  12635 2HG  GLN A 783      -3.365 -78.062   1.237  1.00  2.07           H  
ATOM  12636 1HE2 GLN A 783      -0.415 -79.271  -0.475  1.00  2.07           H  
ATOM  12637 2HE2 GLN A 783      -1.870 -78.369  -0.758  1.00  2.07           H  
ATOM  12638  N   SER A 784      -6.446 -81.228   3.670  1.00  1.80           N  
ATOM  12639  CA  SER A 784      -7.162 -82.150   4.555  1.00  1.80           C  
ATOM  12640  C   SER A 784      -8.644 -81.778   4.624  1.00  1.80           C  
ATOM  12641  O   SER A 784      -9.460 -82.587   5.071  1.00  1.80           O  
ATOM  12642  CB  SER A 784      -6.552 -82.227   5.952  1.00  1.80           C  
ATOM  12643  OG  SER A 784      -7.004 -81.202   6.784  1.00  1.80           O  
ATOM  12644  H   SER A 784      -6.429 -81.475   2.694  1.00  1.80           H  
ATOM  12645  HA  SER A 784      -7.096 -83.153   4.123  1.00  1.80           H  
ATOM  12646 1HB  SER A 784      -6.802 -83.187   6.403  1.00  1.80           H  
ATOM  12647 2HB  SER A 784      -5.467 -82.182   5.877  1.00  1.80           H  
ATOM  12648  HG  SER A 784      -6.656 -80.388   6.389  1.00  1.80           H  
ATOM  12649  N   LEU A 785      -9.000 -80.580   4.143  1.00  1.47           N  
ATOM  12650  CA  LEU A 785     -10.395 -80.257   3.923  1.00  1.47           C  
ATOM  12651  C   LEU A 785     -10.688 -80.451   2.440  1.00  1.47           C  
ATOM  12652  O   LEU A 785     -10.196 -79.714   1.587  1.00  1.47           O  
ATOM  12653  CB  LEU A 785     -10.687 -78.823   4.376  1.00  1.47           C  
ATOM  12654  CG  LEU A 785     -10.274 -78.488   5.804  1.00  1.47           C  
ATOM  12655  CD1 LEU A 785     -10.633 -77.033   6.102  1.00  1.47           C  
ATOM  12656  CD2 LEU A 785     -10.950 -79.434   6.760  1.00  1.47           C  
ATOM  12657  H   LEU A 785      -8.303 -79.885   3.870  1.00  1.47           H  
ATOM  12658  HA  LEU A 785     -11.019 -80.936   4.502  1.00  1.47           H  
ATOM  12659 1HB  LEU A 785     -10.179 -78.124   3.705  1.00  1.47           H  
ATOM  12660 2HB  LEU A 785     -11.749 -78.665   4.327  1.00  1.47           H  
ATOM  12661  HG  LEU A 785      -9.189 -78.595   5.895  1.00  1.47           H  
ATOM  12662 1HD1 LEU A 785     -10.322 -76.781   7.117  1.00  1.47           H  
ATOM  12663 2HD1 LEU A 785     -10.125 -76.385   5.392  1.00  1.47           H  
ATOM  12664 3HD1 LEU A 785     -11.712 -76.901   6.009  1.00  1.47           H  
ATOM  12665 1HD2 LEU A 785     -10.641 -79.202   7.776  1.00  1.47           H  
ATOM  12666 2HD2 LEU A 785     -12.025 -79.324   6.676  1.00  1.47           H  
ATOM  12667 3HD2 LEU A 785     -10.666 -80.461   6.523  1.00  1.47           H  
ATOM  12668  N   LYS A 786     -11.425 -81.503   2.138  1.00  1.18           N  
ATOM  12669  CA  LYS A 786     -11.718 -81.908   0.767  1.00  1.18           C  
ATOM  12670  C   LYS A 786     -13.180 -81.655   0.433  1.00  1.18           C  
ATOM  12671  O   LYS A 786     -14.077 -82.185   1.100  1.00  1.18           O  
ATOM  12672  CB  LYS A 786     -11.361 -83.375   0.605  1.00  1.18           C  
ATOM  12673  CG  LYS A 786     -11.565 -83.952  -0.756  1.00  1.18           C  
ATOM  12674  CD  LYS A 786     -11.209 -85.406  -0.720  1.00  1.18           C  
ATOM  12675  CE  LYS A 786     -11.518 -86.114  -2.016  1.00  1.18           C  
ATOM  12676  NZ  LYS A 786     -11.366 -87.570  -1.856  1.00  1.18           N  
ATOM  12677  H   LYS A 786     -11.794 -82.047   2.908  1.00  1.18           H  
ATOM  12678  HA  LYS A 786     -11.107 -81.313   0.088  1.00  1.18           H  
ATOM  12679 1HB  LYS A 786     -10.313 -83.513   0.870  1.00  1.18           H  
ATOM  12680 2HB  LYS A 786     -11.948 -83.967   1.308  1.00  1.18           H  
ATOM  12681 1HG  LYS A 786     -12.591 -83.835  -1.048  1.00  1.18           H  
ATOM  12682 2HG  LYS A 786     -10.935 -83.439  -1.483  1.00  1.18           H  
ATOM  12683 1HD  LYS A 786     -10.142 -85.505  -0.526  1.00  1.18           H  
ATOM  12684 2HD  LYS A 786     -11.742 -85.878   0.094  1.00  1.18           H  
ATOM  12685 1HE  LYS A 786     -12.537 -85.902  -2.309  1.00  1.18           H  
ATOM  12686 2HE  LYS A 786     -10.842 -85.767  -2.793  1.00  1.18           H  
ATOM  12687 1HZ  LYS A 786     -11.591 -88.040  -2.717  1.00  1.18           H  
ATOM  12688 2HZ  LYS A 786     -10.428 -87.800  -1.574  1.00  1.18           H  
ATOM  12689 3HZ  LYS A 786     -12.046 -87.833  -1.112  1.00  1.18           H  
ATOM  12690  N   PHE A 787     -13.433 -80.873  -0.605  1.00  0.97           N  
ATOM  12691  CA  PHE A 787     -14.811 -80.536  -0.918  1.00  0.97           C  
ATOM  12692  C   PHE A 787     -15.313 -81.103  -2.229  1.00  0.97           C  
ATOM  12693  O   PHE A 787     -14.579 -81.145  -3.219  1.00  0.97           O  
ATOM  12694  CB  PHE A 787     -14.944 -79.025  -0.920  1.00  0.97           C  
ATOM  12695  CG  PHE A 787     -14.715 -78.476   0.430  1.00  0.97           C  
ATOM  12696  CD1 PHE A 787     -13.437 -78.269   0.874  1.00  0.97           C  
ATOM  12697  CD2 PHE A 787     -15.750 -78.139   1.247  1.00  0.97           C  
ATOM  12698  CE1 PHE A 787     -13.192 -77.749   2.110  1.00  0.97           C  
ATOM  12699  CE2 PHE A 787     -15.507 -77.610   2.494  1.00  0.97           C  
ATOM  12700  CZ  PHE A 787     -14.223 -77.418   2.928  1.00  0.97           C  
ATOM  12701  H   PHE A 787     -12.671 -80.481  -1.143  1.00  0.97           H  
ATOM  12702  HA  PHE A 787     -15.437 -80.925  -0.121  1.00  0.97           H  
ATOM  12703 1HB  PHE A 787     -14.225 -78.578  -1.603  1.00  0.97           H  
ATOM  12704 2HB  PHE A 787     -15.948 -78.740  -1.250  1.00  0.97           H  
ATOM  12705  HD1 PHE A 787     -12.596 -78.520   0.223  1.00  0.97           H  
ATOM  12706  HD2 PHE A 787     -16.774 -78.289   0.896  1.00  0.97           H  
ATOM  12707  HE1 PHE A 787     -12.165 -77.586   2.415  1.00  0.97           H  
ATOM  12708  HE2 PHE A 787     -16.330 -77.344   3.126  1.00  0.97           H  
ATOM  12709  HZ  PHE A 787     -14.026 -76.994   3.908  1.00  0.97           H  
ATOM  12710  N   CYS A 788     -16.582 -81.497  -2.198  1.00  0.85           N  
ATOM  12711  CA  CYS A 788     -17.375 -81.996  -3.312  1.00  0.85           C  
ATOM  12712  C   CYS A 788     -18.198 -80.859  -3.867  1.00  0.85           C  
ATOM  12713  O   CYS A 788     -18.838 -80.147  -3.100  1.00  0.85           O  
ATOM  12714  CB  CYS A 788     -18.329 -83.106  -2.839  1.00  0.85           C  
ATOM  12715  SG  CYS A 788     -19.415 -83.792  -4.067  1.00  0.85           S  
ATOM  12716  H   CYS A 788     -17.051 -81.444  -1.298  1.00  0.85           H  
ATOM  12717  HA  CYS A 788     -16.712 -82.379  -4.086  1.00  0.85           H  
ATOM  12718 1HB  CYS A 788     -17.780 -83.898  -2.461  1.00  0.85           H  
ATOM  12719 2HB  CYS A 788     -18.925 -82.759  -2.033  1.00  0.85           H  
ATOM  12720  HG  CYS A 788     -18.455 -83.998  -4.974  1.00  0.85           H  
ATOM  12721  N   LEU A 789     -18.134 -80.623  -5.166  1.00  0.80           N  
ATOM  12722  CA  LEU A 789     -18.969 -79.553  -5.710  1.00  0.80           C  
ATOM  12723  C   LEU A 789     -19.866 -80.122  -6.792  1.00  0.80           C  
ATOM  12724  O   LEU A 789     -19.418 -80.889  -7.646  1.00  0.80           O  
ATOM  12725  CB  LEU A 789     -18.105 -78.393  -6.208  1.00  0.80           C  
ATOM  12726  CG  LEU A 789     -17.404 -77.589  -5.076  1.00  0.80           C  
ATOM  12727  CD1 LEU A 789     -15.994 -78.123  -4.834  1.00  0.80           C  
ATOM  12728  CD2 LEU A 789     -17.412 -76.116  -5.420  1.00  0.80           C  
ATOM  12729  H   LEU A 789     -17.561 -81.232  -5.761  1.00  0.80           H  
ATOM  12730  HA  LEU A 789     -19.613 -79.166  -4.922  1.00  0.80           H  
ATOM  12731 1HB  LEU A 789     -17.338 -78.798  -6.853  1.00  0.80           H  
ATOM  12732 2HB  LEU A 789     -18.727 -77.702  -6.784  1.00  0.80           H  
ATOM  12733  HG  LEU A 789     -17.946 -77.737  -4.163  1.00  0.80           H  
ATOM  12734 1HD1 LEU A 789     -15.532 -77.563  -4.018  1.00  0.80           H  
ATOM  12735 2HD1 LEU A 789     -16.033 -79.170  -4.570  1.00  0.80           H  
ATOM  12736 3HD1 LEU A 789     -15.401 -78.007  -5.726  1.00  0.80           H  
ATOM  12737 1HD2 LEU A 789     -16.945 -75.552  -4.610  1.00  0.80           H  
ATOM  12738 2HD2 LEU A 789     -16.863 -75.940  -6.336  1.00  0.80           H  
ATOM  12739 3HD2 LEU A 789     -18.442 -75.787  -5.549  1.00  0.80           H  
ATOM  12740  N   GLU A 790     -21.115 -79.667  -6.825  1.00  0.80           N  
ATOM  12741  CA  GLU A 790     -22.064 -80.242  -7.789  1.00  0.80           C  
ATOM  12742  C   GLU A 790     -21.697 -80.137  -9.282  1.00  0.80           C  
ATOM  12743  O   GLU A 790     -22.129 -80.964 -10.081  1.00  0.80           O  
ATOM  12744  CB  GLU A 790     -23.449 -79.624  -7.581  1.00  0.80           C  
ATOM  12745  CG  GLU A 790     -23.574 -78.158  -7.895  1.00  0.80           C  
ATOM  12746  CD  GLU A 790     -24.963 -77.665  -7.641  1.00  0.80           C  
ATOM  12747  OE1 GLU A 790     -25.278 -77.431  -6.506  1.00  0.80           O  
ATOM  12748  OE2 GLU A 790     -25.730 -77.555  -8.574  1.00  0.80           O  
ATOM  12749  H   GLU A 790     -21.428 -79.011  -6.099  1.00  0.80           H  
ATOM  12750  HA  GLU A 790     -22.142 -81.299  -7.556  1.00  0.80           H  
ATOM  12751 1HB  GLU A 790     -24.158 -80.128  -8.217  1.00  0.80           H  
ATOM  12752 2HB  GLU A 790     -23.766 -79.772  -6.549  1.00  0.80           H  
ATOM  12753 1HG  GLU A 790     -22.872 -77.594  -7.276  1.00  0.80           H  
ATOM  12754 2HG  GLU A 790     -23.324 -77.990  -8.935  1.00  0.80           H  
ATOM  12755  N   GLU A 791     -20.877 -79.167  -9.668  1.00  0.86           N  
ATOM  12756  CA  GLU A 791     -20.521 -79.027 -11.082  1.00  0.86           C  
ATOM  12757  C   GLU A 791     -19.317 -79.861 -11.504  1.00  0.86           C  
ATOM  12758  O   GLU A 791     -18.944 -79.872 -12.677  1.00  0.86           O  
ATOM  12759  CB  GLU A 791     -20.281 -77.569 -11.442  1.00  0.86           C  
ATOM  12760  CG  GLU A 791     -21.517 -76.714 -11.368  1.00  0.86           C  
ATOM  12761  CD  GLU A 791     -21.263 -75.331 -11.767  1.00  0.86           C  
ATOM  12762  OE1 GLU A 791     -20.116 -74.947 -11.828  1.00  0.86           O  
ATOM  12763  OE2 GLU A 791     -22.208 -74.627 -12.045  1.00  0.86           O  
ATOM  12764  H   GLU A 791     -20.526 -78.515  -8.983  1.00  0.86           H  
ATOM  12765  HA  GLU A 791     -21.374 -79.371 -11.671  1.00  0.86           H  
ATOM  12766 1HB  GLU A 791     -19.538 -77.146 -10.766  1.00  0.86           H  
ATOM  12767 2HB  GLU A 791     -19.879 -77.503 -12.454  1.00  0.86           H  
ATOM  12768 1HG  GLU A 791     -22.288 -77.139 -12.011  1.00  0.86           H  
ATOM  12769 2HG  GLU A 791     -21.887 -76.725 -10.344  1.00  0.86           H  
ATOM  12770  N   ARG A 792     -18.681 -80.517 -10.545  1.00  1.01           N  
ATOM  12771  CA  ARG A 792     -17.490 -81.311 -10.808  1.00  1.01           C  
ATOM  12772  C   ARG A 792     -17.679 -82.787 -10.465  1.00  1.01           C  
ATOM  12773  O   ARG A 792     -17.225 -83.673 -11.191  1.00  1.01           O  
ATOM  12774  CB  ARG A 792     -16.317 -80.767 -10.020  1.00  1.01           C  
ATOM  12775  CG  ARG A 792     -14.999 -81.474 -10.253  1.00  1.01           C  
ATOM  12776  CD  ARG A 792     -13.954 -80.949  -9.353  1.00  1.01           C  
ATOM  12777  NE  ARG A 792     -14.297 -81.245  -7.989  1.00  1.01           N  
ATOM  12778  CZ  ARG A 792     -13.767 -80.729  -6.894  1.00  1.01           C  
ATOM  12779  NH1 ARG A 792     -12.802 -79.832  -6.923  1.00  1.01           N  
ATOM  12780  NH2 ARG A 792     -14.277 -81.180  -5.791  1.00  1.01           N  
ATOM  12781  H   ARG A 792     -19.043 -80.481  -9.595  1.00  1.01           H  
ATOM  12782  HA  ARG A 792     -17.254 -81.236 -11.869  1.00  1.01           H  
ATOM  12783 1HB  ARG A 792     -16.172 -79.727 -10.283  1.00  1.01           H  
ATOM  12784 2HB  ARG A 792     -16.542 -80.814  -8.946  1.00  1.01           H  
ATOM  12785 1HG  ARG A 792     -15.126 -82.540 -10.047  1.00  1.01           H  
ATOM  12786 2HG  ARG A 792     -14.679 -81.332 -11.284  1.00  1.01           H  
ATOM  12787 1HD  ARG A 792     -13.002 -81.425  -9.576  1.00  1.01           H  
ATOM  12788 2HD  ARG A 792     -13.864 -79.871  -9.464  1.00  1.01           H  
ATOM  12789  HE  ARG A 792     -15.058 -81.921  -7.804  1.00  1.01           H  
ATOM  12790 1HH1 ARG A 792     -12.434 -79.510  -7.806  1.00  1.01           H  
ATOM  12791 2HH1 ARG A 792     -12.428 -79.468  -6.059  1.00  1.01           H  
ATOM  12792 1HH2 ARG A 792     -15.024 -81.880  -5.880  1.00  1.01           H  
ATOM  12793 2HH2 ARG A 792     -13.986 -80.881  -4.873  1.00  1.01           H  
ATOM  12794  N   ASP A 793     -18.330 -83.037  -9.330  1.00  1.23           N  
ATOM  12795  CA  ASP A 793     -18.451 -84.358  -8.725  1.00  1.23           C  
ATOM  12796  C   ASP A 793     -19.768 -85.089  -9.013  1.00  1.23           C  
ATOM  12797  O   ASP A 793     -20.106 -86.070  -8.333  1.00  1.23           O  
ATOM  12798  CB  ASP A 793     -18.224 -84.193  -7.232  1.00  1.23           C  
ATOM  12799  CG  ASP A 793     -16.764 -83.788  -6.907  1.00  1.23           C  
ATOM  12800  OD1 ASP A 793     -15.876 -84.585  -7.124  1.00  1.23           O  
ATOM  12801  OD2 ASP A 793     -16.540 -82.654  -6.507  1.00  1.23           O  
ATOM  12802  H   ASP A 793     -18.728 -82.256  -8.813  1.00  1.23           H  
ATOM  12803  HA  ASP A 793     -17.644 -84.976  -9.123  1.00  1.23           H  
ATOM  12804 1HB  ASP A 793     -18.894 -83.411  -6.875  1.00  1.23           H  
ATOM  12805 2HB  ASP A 793     -18.468 -85.119  -6.715  1.00  1.23           H  
ATOM  12806  N   PHE A 794     -20.521 -84.616 -10.004  1.00  1.50           N  
ATOM  12807  CA  PHE A 794     -21.748 -85.280 -10.451  1.00  1.50           C  
ATOM  12808  C   PHE A 794     -21.486 -86.104 -11.703  1.00  1.50           C  
ATOM  12809  O   PHE A 794     -20.712 -85.692 -12.572  1.00  1.50           O  
ATOM  12810  CB  PHE A 794     -22.886 -84.299 -10.744  1.00  1.50           C  
ATOM  12811  CG  PHE A 794     -23.620 -83.719  -9.561  1.00  1.50           C  
ATOM  12812  CD1 PHE A 794     -23.220 -83.910  -8.235  1.00  1.50           C  
ATOM  12813  CD2 PHE A 794     -24.794 -83.016  -9.802  1.00  1.50           C  
ATOM  12814  CE1 PHE A 794     -23.997 -83.400  -7.206  1.00  1.50           C  
ATOM  12815  CE2 PHE A 794     -25.552 -82.519  -8.781  1.00  1.50           C  
ATOM  12816  CZ  PHE A 794     -25.163 -82.711  -7.494  1.00  1.50           C  
ATOM  12817  H   PHE A 794     -20.204 -83.791 -10.500  1.00  1.50           H  
ATOM  12818  HA  PHE A 794     -22.081 -85.958  -9.662  1.00  1.50           H  
ATOM  12819 1HB  PHE A 794     -22.484 -83.461 -11.319  1.00  1.50           H  
ATOM  12820 2HB  PHE A 794     -23.621 -84.795 -11.381  1.00  1.50           H  
ATOM  12821  HD1 PHE A 794     -22.315 -84.467  -8.009  1.00  1.50           H  
ATOM  12822  HD2 PHE A 794     -25.118 -82.872 -10.832  1.00  1.50           H  
ATOM  12823  HE1 PHE A 794     -23.698 -83.549  -6.172  1.00  1.50           H  
ATOM  12824  HE2 PHE A 794     -26.473 -81.977  -8.995  1.00  1.50           H  
ATOM  12825  HZ  PHE A 794     -25.780 -82.321  -6.709  1.00  1.50           H  
ATOM  12826  N   GLU A 795     -22.144 -87.251 -11.821  1.00  1.76           N  
ATOM  12827  CA  GLU A 795     -21.992 -88.092 -13.001  1.00  1.76           C  
ATOM  12828  C   GLU A 795     -23.080 -87.806 -14.025  1.00  1.76           C  
ATOM  12829  O   GLU A 795     -24.231 -87.559 -13.668  1.00  1.76           O  
ATOM  12830  CB  GLU A 795     -22.040 -89.568 -12.621  1.00  1.76           C  
ATOM  12831  CG  GLU A 795     -20.923 -90.026 -11.692  1.00  1.76           C  
ATOM  12832  CD  GLU A 795     -20.988 -91.505 -11.374  1.00  1.76           C  
ATOM  12833  OE1 GLU A 795     -21.793 -92.185 -11.967  1.00  1.76           O  
ATOM  12834  OE2 GLU A 795     -20.236 -91.948 -10.538  1.00  1.76           O  
ATOM  12835  H   GLU A 795     -22.765 -87.548 -11.077  1.00  1.76           H  
ATOM  12836  HA  GLU A 795     -21.025 -87.877 -13.461  1.00  1.76           H  
ATOM  12837 1HB  GLU A 795     -22.973 -89.766 -12.124  1.00  1.76           H  
ATOM  12838 2HB  GLU A 795     -22.010 -90.181 -13.521  1.00  1.76           H  
ATOM  12839 1HG  GLU A 795     -19.964 -89.808 -12.161  1.00  1.76           H  
ATOM  12840 2HG  GLU A 795     -20.980 -89.453 -10.766  1.00  1.76           H  
ATOM  12841  N   ALA A 796     -22.735 -87.924 -15.303  1.00  1.92           N  
ATOM  12842  CA  ALA A 796     -23.669 -87.709 -16.412  1.00  1.92           C  
ATOM  12843  C   ALA A 796     -24.877 -88.641 -16.366  1.00  1.92           C  
ATOM  12844  O   ALA A 796     -25.957 -88.301 -16.840  1.00  1.92           O  
ATOM  12845  CB  ALA A 796     -22.950 -87.888 -17.735  1.00  1.92           C  
ATOM  12846  H   ALA A 796     -21.771 -88.143 -15.518  1.00  1.92           H  
ATOM  12847  HA  ALA A 796     -24.037 -86.683 -16.338  1.00  1.92           H  
ATOM  12848 1HB  ALA A 796     -23.643 -87.688 -18.551  1.00  1.92           H  
ATOM  12849 2HB  ALA A 796     -22.110 -87.196 -17.793  1.00  1.92           H  
ATOM  12850 3HB  ALA A 796     -22.584 -88.910 -17.813  1.00  1.92           H  
ATOM  12851  N   GLY A 797     -24.677 -89.839 -15.827  1.00  1.92           N  
ATOM  12852  CA  GLY A 797     -25.725 -90.848 -15.766  1.00  1.92           C  
ATOM  12853  C   GLY A 797     -26.598 -90.769 -14.509  1.00  1.92           C  
ATOM  12854  O   GLY A 797     -27.421 -91.657 -14.285  1.00  1.92           O  
ATOM  12855  H   GLY A 797     -23.771 -90.052 -15.441  1.00  1.92           H  
ATOM  12856 1HA  GLY A 797     -26.359 -90.751 -16.648  1.00  1.92           H  
ATOM  12857 2HA  GLY A 797     -25.267 -91.833 -15.821  1.00  1.92           H  
ATOM  12858  N   VAL A 798     -26.406 -89.739 -13.679  1.00  1.74           N  
ATOM  12859  CA  VAL A 798     -27.154 -89.617 -12.426  1.00  1.74           C  
ATOM  12860  C   VAL A 798     -28.002 -88.335 -12.427  1.00  1.74           C  
ATOM  12861  O   VAL A 798     -27.536 -87.269 -12.834  1.00  1.74           O  
ATOM  12862  CB  VAL A 798     -26.180 -89.650 -11.232  1.00  1.74           C  
ATOM  12863  CG1 VAL A 798     -26.931 -89.504  -9.954  1.00  1.74           C  
ATOM  12864  CG2 VAL A 798     -25.422 -90.964 -11.236  1.00  1.74           C  
ATOM  12865  H   VAL A 798     -25.717 -89.021 -13.901  1.00  1.74           H  
ATOM  12866  HA  VAL A 798     -27.828 -90.469 -12.328  1.00  1.74           H  
ATOM  12867  HB  VAL A 798     -25.480 -88.815 -11.317  1.00  1.74           H  
ATOM  12868 1HG1 VAL A 798     -26.246 -89.520  -9.118  1.00  1.74           H  
ATOM  12869 2HG1 VAL A 798     -27.462 -88.575  -9.972  1.00  1.74           H  
ATOM  12870 3HG1 VAL A 798     -27.640 -90.326  -9.858  1.00  1.74           H  
ATOM  12871 1HG2 VAL A 798     -24.723 -90.992 -10.401  1.00  1.74           H  
ATOM  12872 2HG2 VAL A 798     -26.132 -91.787 -11.147  1.00  1.74           H  
ATOM  12873 3HG2 VAL A 798     -24.866 -91.069 -12.166  1.00  1.74           H  
ATOM  12874  N   LEU A 799     -29.266 -88.439 -12.006  1.00  1.48           N  
ATOM  12875  CA  LEU A 799     -30.161 -87.281 -12.019  1.00  1.48           C  
ATOM  12876  C   LEU A 799     -29.744 -86.286 -10.960  1.00  1.48           C  
ATOM  12877  O   LEU A 799     -29.094 -86.666  -9.998  1.00  1.48           O  
ATOM  12878  CB  LEU A 799     -31.601 -87.707 -11.756  1.00  1.48           C  
ATOM  12879  CG  LEU A 799     -32.219 -88.629 -12.792  1.00  1.48           C  
ATOM  12880  CD1 LEU A 799     -33.601 -89.041 -12.318  1.00  1.48           C  
ATOM  12881  CD2 LEU A 799     -32.279 -87.917 -14.133  1.00  1.48           C  
ATOM  12882  H   LEU A 799     -29.623 -89.334 -11.643  1.00  1.48           H  
ATOM  12883  HA  LEU A 799     -30.098 -86.801 -12.996  1.00  1.48           H  
ATOM  12884 1HB  LEU A 799     -31.634 -88.220 -10.806  1.00  1.48           H  
ATOM  12885 2HB  LEU A 799     -32.222 -86.818 -11.684  1.00  1.48           H  
ATOM  12886  HG  LEU A 799     -31.611 -89.535 -12.884  1.00  1.48           H  
ATOM  12887 1HD1 LEU A 799     -34.050 -89.714 -13.045  1.00  1.48           H  
ATOM  12888 2HD1 LEU A 799     -33.513 -89.552 -11.356  1.00  1.48           H  
ATOM  12889 3HD1 LEU A 799     -34.226 -88.158 -12.206  1.00  1.48           H  
ATOM  12890 1HD2 LEU A 799     -32.721 -88.580 -14.878  1.00  1.48           H  
ATOM  12891 2HD2 LEU A 799     -32.888 -87.017 -14.040  1.00  1.48           H  
ATOM  12892 3HD2 LEU A 799     -31.270 -87.643 -14.443  1.00  1.48           H  
ATOM  12893  N   GLY A 800     -30.114 -85.019 -11.124  1.00  1.23           N  
ATOM  12894  CA  GLY A 800     -29.748 -83.991 -10.147  1.00  1.23           C  
ATOM  12895  C   GLY A 800     -30.052 -84.389  -8.701  1.00  1.23           C  
ATOM  12896  O   GLY A 800     -29.152 -84.397  -7.864  1.00  1.23           O  
ATOM  12897  H   GLY A 800     -30.643 -84.758 -11.946  1.00  1.23           H  
ATOM  12898 1HA  GLY A 800     -28.684 -83.776 -10.244  1.00  1.23           H  
ATOM  12899 2HA  GLY A 800     -30.276 -83.068 -10.388  1.00  1.23           H  
ATOM  12900  N   LEU A 801     -31.302 -84.742  -8.393  1.00  1.04           N  
ATOM  12901  CA  LEU A 801     -31.619 -85.082  -7.005  1.00  1.04           C  
ATOM  12902  C   LEU A 801     -30.845 -86.314  -6.532  1.00  1.04           C  
ATOM  12903  O   LEU A 801     -30.409 -86.377  -5.380  1.00  1.04           O  
ATOM  12904  CB  LEU A 801     -33.125 -85.321  -6.843  1.00  1.04           C  
ATOM  12905  CG  LEU A 801     -34.026 -84.076  -7.023  1.00  1.04           C  
ATOM  12906  CD1 LEU A 801     -35.483 -84.496  -6.960  1.00  1.04           C  
ATOM  12907  CD2 LEU A 801     -33.728 -83.067  -5.949  1.00  1.04           C  
ATOM  12908  H   LEU A 801     -32.020 -84.745  -9.103  1.00  1.04           H  
ATOM  12909  HA  LEU A 801     -31.336 -84.246  -6.374  1.00  1.04           H  
ATOM  12910 1HB  LEU A 801     -33.438 -86.069  -7.569  1.00  1.04           H  
ATOM  12911 2HB  LEU A 801     -33.306 -85.718  -5.845  1.00  1.04           H  
ATOM  12912  HG  LEU A 801     -33.840 -83.631  -8.000  1.00  1.04           H  
ATOM  12913 1HD1 LEU A 801     -36.119 -83.618  -7.097  1.00  1.04           H  
ATOM  12914 2HD1 LEU A 801     -35.689 -85.221  -7.747  1.00  1.04           H  
ATOM  12915 3HD1 LEU A 801     -35.688 -84.945  -5.986  1.00  1.04           H  
ATOM  12916 1HD2 LEU A 801     -34.372 -82.200  -6.083  1.00  1.04           H  
ATOM  12917 2HD2 LEU A 801     -33.926 -83.509  -4.993  1.00  1.04           H  
ATOM  12918 3HD2 LEU A 801     -32.689 -82.762  -6.001  1.00  1.04           H  
ATOM  12919  N   GLU A 802     -30.663 -87.289  -7.423  1.00  0.93           N  
ATOM  12920  CA  GLU A 802     -29.940 -88.509  -7.080  1.00  0.93           C  
ATOM  12921  C   GLU A 802     -28.476 -88.193  -6.790  1.00  0.93           C  
ATOM  12922  O   GLU A 802     -27.873 -88.735  -5.859  1.00  0.93           O  
ATOM  12923  CB  GLU A 802     -30.016 -89.506  -8.246  1.00  0.93           C  
ATOM  12924  CG  GLU A 802     -31.373 -90.115  -8.516  1.00  0.93           C  
ATOM  12925  CD  GLU A 802     -31.402 -90.975  -9.784  1.00  0.93           C  
ATOM  12926  OE1 GLU A 802     -30.569 -90.789 -10.667  1.00  0.93           O  
ATOM  12927  OE2 GLU A 802     -32.266 -91.816  -9.867  1.00  0.93           O  
ATOM  12928  H   GLU A 802     -31.022 -87.172  -8.357  1.00  0.93           H  
ATOM  12929  HA  GLU A 802     -30.386 -88.949  -6.188  1.00  0.93           H  
ATOM  12930 1HB  GLU A 802     -29.714 -89.008  -9.156  1.00  0.93           H  
ATOM  12931 2HB  GLU A 802     -29.315 -90.320  -8.069  1.00  0.93           H  
ATOM  12932 1HG  GLU A 802     -31.661 -90.731  -7.666  1.00  0.93           H  
ATOM  12933 2HG  GLU A 802     -32.104 -89.311  -8.610  1.00  0.93           H  
ATOM  12934  N   ALA A 803     -27.910 -87.307  -7.604  1.00  0.86           N  
ATOM  12935  CA  ALA A 803     -26.530 -86.884  -7.503  1.00  0.86           C  
ATOM  12936  C   ALA A 803     -26.305 -86.164  -6.190  1.00  0.86           C  
ATOM  12937  O   ALA A 803     -25.277 -86.363  -5.530  1.00  0.86           O  
ATOM  12938  CB  ALA A 803     -26.173 -86.034  -8.688  1.00  0.86           C  
ATOM  12939  H   ALA A 803     -28.470 -86.912  -8.352  1.00  0.86           H  
ATOM  12940  HA  ALA A 803     -25.901 -87.773  -7.507  1.00  0.86           H  
ATOM  12941 1HB  ALA A 803     -25.153 -85.768  -8.609  1.00  0.86           H  
ATOM  12942 2HB  ALA A 803     -26.333 -86.582  -9.611  1.00  0.86           H  
ATOM  12943 3HB  ALA A 803     -26.798 -85.149  -8.690  1.00  0.86           H  
ATOM  12944  N   ILE A 804     -27.305 -85.374  -5.777  1.00  0.81           N  
ATOM  12945  CA  ILE A 804     -27.254 -84.699  -4.493  1.00  0.81           C  
ATOM  12946  C   ILE A 804     -27.214 -85.722  -3.380  1.00  0.81           C  
ATOM  12947  O   ILE A 804     -26.372 -85.635  -2.492  1.00  0.81           O  
ATOM  12948  CB  ILE A 804     -28.459 -83.757  -4.302  1.00  0.81           C  
ATOM  12949  CG1 ILE A 804     -28.333 -82.555  -5.237  1.00  0.81           C  
ATOM  12950  CG2 ILE A 804     -28.635 -83.367  -2.876  1.00  0.81           C  
ATOM  12951  CD1 ILE A 804     -29.568 -81.709  -5.338  1.00  0.81           C  
ATOM  12952  H   ILE A 804     -28.106 -85.222  -6.391  1.00  0.81           H  
ATOM  12953  HA  ILE A 804     -26.347 -84.103  -4.450  1.00  0.81           H  
ATOM  12954  HB  ILE A 804     -29.349 -84.284  -4.611  1.00  0.81           H  
ATOM  12955 1HG1 ILE A 804     -27.532 -81.924  -4.878  1.00  0.81           H  
ATOM  12956 2HG1 ILE A 804     -28.074 -82.913  -6.230  1.00  0.81           H  
ATOM  12957 1HG2 ILE A 804     -29.517 -82.758  -2.811  1.00  0.81           H  
ATOM  12958 2HG2 ILE A 804     -28.769 -84.258  -2.280  1.00  0.81           H  
ATOM  12959 3HG2 ILE A 804     -27.774 -82.817  -2.525  1.00  0.81           H  
ATOM  12960 1HD1 ILE A 804     -29.365 -80.891  -6.014  1.00  0.81           H  
ATOM  12961 2HD1 ILE A 804     -30.384 -82.299  -5.719  1.00  0.81           H  
ATOM  12962 3HD1 ILE A 804     -29.834 -81.314  -4.357  1.00  0.81           H  
ATOM  12963  N   VAL A 805     -28.064 -86.740  -3.454  1.00  0.78           N  
ATOM  12964  CA  VAL A 805     -28.057 -87.748  -2.405  1.00  0.78           C  
ATOM  12965  C   VAL A 805     -26.730 -88.469  -2.341  1.00  0.78           C  
ATOM  12966  O   VAL A 805     -26.182 -88.663  -1.251  1.00  0.78           O  
ATOM  12967  CB  VAL A 805     -29.154 -88.783  -2.638  1.00  0.78           C  
ATOM  12968  CG1 VAL A 805     -29.000 -89.924  -1.676  1.00  0.78           C  
ATOM  12969  CG2 VAL A 805     -30.439 -88.138  -2.450  1.00  0.78           C  
ATOM  12970  H   VAL A 805     -28.747 -86.780  -4.212  1.00  0.78           H  
ATOM  12971  HA  VAL A 805     -28.240 -87.257  -1.454  1.00  0.78           H  
ATOM  12972  HB  VAL A 805     -29.074 -89.175  -3.651  1.00  0.78           H  
ATOM  12973 1HG1 VAL A 805     -29.788 -90.651  -1.854  1.00  0.78           H  
ATOM  12974 2HG1 VAL A 805     -28.029 -90.391  -1.828  1.00  0.78           H  
ATOM  12975 3HG1 VAL A 805     -29.074 -89.544  -0.655  1.00  0.78           H  
ATOM  12976 1HG2 VAL A 805     -31.240 -88.853  -2.622  1.00  0.78           H  
ATOM  12977 2HG2 VAL A 805     -30.495 -87.762  -1.444  1.00  0.78           H  
ATOM  12978 3HG2 VAL A 805     -30.511 -87.324  -3.154  1.00  0.78           H  
ATOM  12979  N   ASN A 806     -26.185 -88.846  -3.492  1.00  0.76           N  
ATOM  12980  CA  ASN A 806     -24.912 -89.542  -3.503  1.00  0.76           C  
ATOM  12981  C   ASN A 806     -23.818 -88.652  -2.917  1.00  0.76           C  
ATOM  12982  O   ASN A 806     -23.002 -89.088  -2.102  1.00  0.76           O  
ATOM  12983  CB  ASN A 806     -24.556 -89.929  -4.924  1.00  0.76           C  
ATOM  12984  CG  ASN A 806     -25.428 -91.030  -5.473  1.00  0.76           C  
ATOM  12985  OD1 ASN A 806     -26.083 -91.774  -4.731  1.00  0.76           O  
ATOM  12986  ND2 ASN A 806     -25.447 -91.144  -6.778  1.00  0.76           N  
ATOM  12987  H   ASN A 806     -26.680 -88.667  -4.369  1.00  0.76           H  
ATOM  12988  HA  ASN A 806     -24.991 -90.435  -2.882  1.00  0.76           H  
ATOM  12989 1HB  ASN A 806     -24.656 -89.052  -5.567  1.00  0.76           H  
ATOM  12990 2HB  ASN A 806     -23.515 -90.245  -4.963  1.00  0.76           H  
ATOM  12991 1HD2 ASN A 806     -26.006 -91.850  -7.211  1.00  0.76           H  
ATOM  12992 2HD2 ASN A 806     -24.899 -90.524  -7.336  1.00  0.76           H  
ATOM  12993  N   SER A 807     -23.833 -87.379  -3.289  1.00  0.76           N  
ATOM  12994  CA  SER A 807     -22.843 -86.433  -2.817  1.00  0.76           C  
ATOM  12995  C   SER A 807     -22.958 -86.238  -1.310  1.00  0.76           C  
ATOM  12996  O   SER A 807     -21.939 -86.144  -0.614  1.00  0.76           O  
ATOM  12997  CB  SER A 807     -22.989 -85.170  -3.597  1.00  0.76           C  
ATOM  12998  OG  SER A 807     -22.697 -85.428  -4.945  1.00  0.76           O  
ATOM  12999  H   SER A 807     -24.531 -87.053  -3.957  1.00  0.76           H  
ATOM  13000  HA  SER A 807     -21.855 -86.833  -3.021  1.00  0.76           H  
ATOM  13001 1HB  SER A 807     -24.002 -84.797  -3.504  1.00  0.76           H  
ATOM  13002 2HB  SER A 807     -22.312 -84.429  -3.208  1.00  0.76           H  
ATOM  13003  HG  SER A 807     -23.524 -85.838  -5.307  1.00  0.76           H  
ATOM  13004  N   ILE A 808     -24.198 -86.218  -0.799  1.00  0.77           N  
ATOM  13005  CA  ILE A 808     -24.430 -86.110   0.633  1.00  0.77           C  
ATOM  13006  C   ILE A 808     -23.921 -87.350   1.357  1.00  0.77           C  
ATOM  13007  O   ILE A 808     -23.184 -87.229   2.329  1.00  0.77           O  
ATOM  13008  CB  ILE A 808     -25.929 -85.879   0.959  1.00  0.77           C  
ATOM  13009  CG1 ILE A 808     -26.356 -84.494   0.479  1.00  0.77           C  
ATOM  13010  CG2 ILE A 808     -26.241 -86.075   2.461  1.00  0.77           C  
ATOM  13011  CD1 ILE A 808     -27.797 -84.288   0.503  1.00  0.77           C  
ATOM  13012  H   ILE A 808     -24.998 -86.264  -1.430  1.00  0.77           H  
ATOM  13013  HA  ILE A 808     -23.868 -85.260   0.988  1.00  0.77           H  
ATOM  13014  HB  ILE A 808     -26.514 -86.601   0.388  1.00  0.77           H  
ATOM  13015 1HG1 ILE A 808     -25.934 -83.750   1.105  1.00  0.77           H  
ATOM  13016 2HG1 ILE A 808     -25.998 -84.343  -0.527  1.00  0.77           H  
ATOM  13017 1HG2 ILE A 808     -27.308 -85.931   2.634  1.00  0.77           H  
ATOM  13018 2HG2 ILE A 808     -25.964 -87.087   2.758  1.00  0.77           H  
ATOM  13019 3HG2 ILE A 808     -25.687 -85.366   3.055  1.00  0.77           H  
ATOM  13020 1HD1 ILE A 808     -27.996 -83.289   0.154  1.00  0.77           H  
ATOM  13021 2HD1 ILE A 808     -28.285 -85.015  -0.144  1.00  0.77           H  
ATOM  13022 3HD1 ILE A 808     -28.163 -84.398   1.522  1.00  0.77           H  
ATOM  13023  N   LYS A 809     -24.248 -88.540   0.849  1.00  0.78           N  
ATOM  13024  CA  LYS A 809     -23.810 -89.795   1.463  1.00  0.78           C  
ATOM  13025  C   LYS A 809     -22.291 -89.946   1.478  1.00  0.78           C  
ATOM  13026  O   LYS A 809     -21.733 -90.609   2.352  1.00  0.78           O  
ATOM  13027  CB  LYS A 809     -24.446 -90.995   0.761  1.00  0.78           C  
ATOM  13028  CG  LYS A 809     -25.937 -91.170   1.043  1.00  0.78           C  
ATOM  13029  CD  LYS A 809     -26.512 -92.365   0.307  1.00  0.78           C  
ATOM  13030  CE  LYS A 809     -27.978 -92.590   0.669  1.00  0.78           C  
ATOM  13031  NZ  LYS A 809     -28.569 -93.728  -0.099  1.00  0.78           N  
ATOM  13032  H   LYS A 809     -24.848 -88.579   0.025  1.00  0.78           H  
ATOM  13033  HA  LYS A 809     -24.151 -89.794   2.498  1.00  0.78           H  
ATOM  13034 1HB  LYS A 809     -24.324 -90.880  -0.318  1.00  0.78           H  
ATOM  13035 2HB  LYS A 809     -23.931 -91.906   1.057  1.00  0.78           H  
ATOM  13036 1HG  LYS A 809     -26.088 -91.307   2.111  1.00  0.78           H  
ATOM  13037 2HG  LYS A 809     -26.465 -90.272   0.733  1.00  0.78           H  
ATOM  13038 1HD  LYS A 809     -26.434 -92.191  -0.768  1.00  0.78           H  
ATOM  13039 2HD  LYS A 809     -25.942 -93.256   0.558  1.00  0.78           H  
ATOM  13040 1HE  LYS A 809     -28.051 -92.805   1.734  1.00  0.78           H  
ATOM  13041 2HE  LYS A 809     -28.542 -91.690   0.461  1.00  0.78           H  
ATOM  13042 1HZ  LYS A 809     -29.535 -93.850   0.167  1.00  0.78           H  
ATOM  13043 2HZ  LYS A 809     -28.514 -93.530  -1.091  1.00  0.78           H  
ATOM  13044 3HZ  LYS A 809     -28.055 -94.574   0.103  1.00  0.78           H  
ATOM  13045  N   ARG A 810     -21.618 -89.350   0.503  1.00  0.79           N  
ATOM  13046  CA  ARG A 810     -20.168 -89.385   0.417  1.00  0.79           C  
ATOM  13047  C   ARG A 810     -19.447 -88.302   1.224  1.00  0.79           C  
ATOM  13048  O   ARG A 810     -18.207 -88.329   1.279  1.00  0.79           O  
ATOM  13049  CB  ARG A 810     -19.705 -89.237  -1.015  1.00  0.79           C  
ATOM  13050  CG  ARG A 810     -20.044 -90.355  -1.948  1.00  0.79           C  
ATOM  13051  CD  ARG A 810     -19.550 -90.046  -3.300  1.00  0.79           C  
ATOM  13052  NE  ARG A 810     -20.211 -88.931  -3.955  1.00  0.79           N  
ATOM  13053  CZ  ARG A 810     -19.708 -88.349  -5.075  1.00  0.79           C  
ATOM  13054  NH1 ARG A 810     -18.564 -88.816  -5.563  1.00  0.79           N  
ATOM  13055  NH2 ARG A 810     -20.326 -87.328  -5.689  1.00  0.79           N  
ATOM  13056  H   ARG A 810     -22.137 -88.871  -0.235  1.00  0.79           H  
ATOM  13057  HA  ARG A 810     -19.841 -90.357   0.784  1.00  0.79           H  
ATOM  13058 1HB  ARG A 810     -20.137 -88.325  -1.432  1.00  0.79           H  
ATOM  13059 2HB  ARG A 810     -18.638 -89.118  -1.033  1.00  0.79           H  
ATOM  13060 1HG  ARG A 810     -19.539 -91.261  -1.609  1.00  0.79           H  
ATOM  13061 2HG  ARG A 810     -21.106 -90.530  -1.980  1.00  0.79           H  
ATOM  13062 1HD  ARG A 810     -18.532 -89.765  -3.192  1.00  0.79           H  
ATOM  13063 2HD  ARG A 810     -19.620 -90.923  -3.939  1.00  0.79           H  
ATOM  13064  HE  ARG A 810     -21.084 -88.592  -3.569  1.00  0.79           H  
ATOM  13065 1HH1 ARG A 810     -18.050 -89.580  -5.070  1.00  0.79           H  
ATOM  13066 2HH1 ARG A 810     -18.163 -88.401  -6.391  1.00  0.79           H  
ATOM  13067 1HH2 ARG A 810     -21.192 -86.916  -5.328  1.00  0.79           H  
ATOM  13068 2HH2 ARG A 810     -19.936 -86.917  -6.551  1.00  0.79           H  
ATOM  13069  N   SER A 811     -20.187 -87.367   1.845  1.00  0.80           N  
ATOM  13070  CA  SER A 811     -19.546 -86.243   2.524  1.00  0.80           C  
ATOM  13071  C   SER A 811     -19.847 -86.149   4.024  1.00  0.80           C  
ATOM  13072  O   SER A 811     -20.961 -86.427   4.468  1.00  0.80           O  
ATOM  13073  CB  SER A 811     -20.046 -84.974   1.873  1.00  0.80           C  
ATOM  13074  OG  SER A 811     -19.744 -84.950   0.505  1.00  0.80           O  
ATOM  13075  H   SER A 811     -21.208 -87.410   1.832  1.00  0.80           H  
ATOM  13076  HA  SER A 811     -18.474 -86.331   2.392  1.00  0.80           H  
ATOM  13077 1HB  SER A 811     -21.124 -84.889   2.012  1.00  0.80           H  
ATOM  13078 2HB  SER A 811     -19.587 -84.129   2.362  1.00  0.80           H  
ATOM  13079  HG  SER A 811     -20.460 -85.478   0.061  1.00  0.80           H  
ATOM  13080  N   ARG A 812     -18.883 -85.664   4.816  1.00  0.79           N  
ATOM  13081  CA  ARG A 812     -19.179 -85.472   6.239  1.00  0.79           C  
ATOM  13082  C   ARG A 812     -20.173 -84.343   6.494  1.00  0.79           C  
ATOM  13083  O   ARG A 812     -21.117 -84.528   7.262  1.00  0.79           O  
ATOM  13084  CB  ARG A 812     -17.923 -85.186   7.058  1.00  0.79           C  
ATOM  13085  CG  ARG A 812     -17.010 -86.330   7.213  1.00  0.79           C  
ATOM  13086  CD  ARG A 812     -15.783 -86.014   7.935  1.00  0.79           C  
ATOM  13087  NE  ARG A 812     -14.926 -87.179   8.020  1.00  0.79           N  
ATOM  13088  CZ  ARG A 812     -13.776 -87.238   8.703  1.00  0.79           C  
ATOM  13089  NH1 ARG A 812     -13.350 -86.192   9.381  1.00  0.79           N  
ATOM  13090  NH2 ARG A 812     -13.076 -88.351   8.690  1.00  0.79           N  
ATOM  13091  H   ARG A 812     -17.958 -85.472   4.428  1.00  0.79           H  
ATOM  13092  HA  ARG A 812     -19.618 -86.394   6.615  1.00  0.79           H  
ATOM  13093 1HB  ARG A 812     -17.360 -84.396   6.623  1.00  0.79           H  
ATOM  13094 2HB  ARG A 812     -18.214 -84.857   8.052  1.00  0.79           H  
ATOM  13095 1HG  ARG A 812     -17.525 -87.063   7.807  1.00  0.79           H  
ATOM  13096 2HG  ARG A 812     -16.752 -86.733   6.231  1.00  0.79           H  
ATOM  13097 1HD  ARG A 812     -15.241 -85.226   7.410  1.00  0.79           H  
ATOM  13098 2HD  ARG A 812     -16.020 -85.690   8.942  1.00  0.79           H  
ATOM  13099  HE  ARG A 812     -15.209 -88.016   7.509  1.00  0.79           H  
ATOM  13100 1HH1 ARG A 812     -13.892 -85.340   9.391  1.00  0.79           H  
ATOM  13101 2HH1 ARG A 812     -12.481 -86.242   9.893  1.00  0.79           H  
ATOM  13102 1HH2 ARG A 812     -13.412 -89.151   8.157  1.00  0.79           H  
ATOM  13103 2HH2 ARG A 812     -12.208 -88.409   9.200  1.00  0.79           H  
ATOM  13104  N   LYS A 813     -19.997 -83.190   5.829  1.00  0.78           N  
ATOM  13105  CA  LYS A 813     -20.908 -82.067   6.078  1.00  0.78           C  
ATOM  13106  C   LYS A 813     -21.503 -81.452   4.814  1.00  0.78           C  
ATOM  13107  O   LYS A 813     -20.886 -81.490   3.755  1.00  0.78           O  
ATOM  13108  CB  LYS A 813     -20.198 -81.017   6.925  1.00  0.78           C  
ATOM  13109  CG  LYS A 813     -19.814 -81.538   8.328  1.00  0.78           C  
ATOM  13110  CD  LYS A 813     -19.342 -80.471   9.207  1.00  0.78           C  
ATOM  13111  CE  LYS A 813     -19.129 -80.969  10.615  1.00  0.78           C  
ATOM  13112  NZ  LYS A 813     -20.421 -81.319  11.288  1.00  0.78           N  
ATOM  13113  H   LYS A 813     -19.183 -83.076   5.228  1.00  0.78           H  
ATOM  13114  HA  LYS A 813     -21.745 -82.460   6.636  1.00  0.78           H  
ATOM  13115 1HB  LYS A 813     -19.283 -80.716   6.423  1.00  0.78           H  
ATOM  13116 2HB  LYS A 813     -20.832 -80.134   7.031  1.00  0.78           H  
ATOM  13117 1HG  LYS A 813     -20.592 -82.093   8.802  1.00  0.78           H  
ATOM  13118 2HG  LYS A 813     -18.976 -82.219   8.201  1.00  0.78           H  
ATOM  13119 1HD  LYS A 813     -18.382 -80.176   8.812  1.00  0.78           H  
ATOM  13120 2HD  LYS A 813     -20.025 -79.617   9.203  1.00  0.78           H  
ATOM  13121 1HE  LYS A 813     -18.490 -81.824  10.566  1.00  0.78           H  
ATOM  13122 2HE  LYS A 813     -18.641 -80.210  11.211  1.00  0.78           H  
ATOM  13123 1HZ  LYS A 813     -20.238 -81.654  12.220  1.00  0.78           H  
ATOM  13124 2HZ  LYS A 813     -20.980 -80.479  11.343  1.00  0.78           H  
ATOM  13125 3HZ  LYS A 813     -20.965 -82.030  10.776  1.00  0.78           H  
ATOM  13126  N   ILE A 814     -22.721 -80.897   4.916  1.00  0.77           N  
ATOM  13127  CA  ILE A 814     -23.350 -80.347   3.713  1.00  0.77           C  
ATOM  13128  C   ILE A 814     -23.448 -78.810   3.780  1.00  0.77           C  
ATOM  13129  O   ILE A 814     -23.975 -78.243   4.740  1.00  0.77           O  
ATOM  13130  CB  ILE A 814     -24.755 -80.952   3.546  1.00  0.77           C  
ATOM  13131  CG1 ILE A 814     -24.659 -82.488   3.709  1.00  0.77           C  
ATOM  13132  CG2 ILE A 814     -25.286 -80.623   2.127  1.00  0.77           C  
ATOM  13133  CD1 ILE A 814     -23.714 -83.169   2.753  1.00  0.77           C  
ATOM  13134  H   ILE A 814     -23.216 -80.856   5.804  1.00  0.77           H  
ATOM  13135  HA  ILE A 814     -22.758 -80.607   2.844  1.00  0.77           H  
ATOM  13136  HB  ILE A 814     -25.430 -80.560   4.309  1.00  0.77           H  
ATOM  13137 1HG1 ILE A 814     -24.331 -82.705   4.730  1.00  0.77           H  
ATOM  13138 2HG1 ILE A 814     -25.653 -82.915   3.574  1.00  0.77           H  
ATOM  13139 1HG2 ILE A 814     -26.276 -81.059   1.990  1.00  0.77           H  
ATOM  13140 2HG2 ILE A 814     -25.344 -79.548   2.001  1.00  0.77           H  
ATOM  13141 3HG2 ILE A 814     -24.603 -81.029   1.379  1.00  0.77           H  
ATOM  13142 1HD1 ILE A 814     -23.706 -84.235   2.958  1.00  0.77           H  
ATOM  13143 2HD1 ILE A 814     -24.024 -82.986   1.753  1.00  0.77           H  
ATOM  13144 3HD1 ILE A 814     -22.728 -82.802   2.862  1.00  0.77           H  
ATOM  13145  N   ILE A 815     -22.935 -78.175   2.729  1.00  0.76           N  
ATOM  13146  CA  ILE A 815     -22.855 -76.730   2.584  1.00  0.76           C  
ATOM  13147  C   ILE A 815     -23.697 -76.191   1.433  1.00  0.76           C  
ATOM  13148  O   ILE A 815     -23.620 -76.667   0.307  1.00  0.76           O  
ATOM  13149  CB  ILE A 815     -21.402 -76.302   2.301  1.00  0.76           C  
ATOM  13150  CG1 ILE A 815     -20.481 -76.650   3.438  1.00  0.76           C  
ATOM  13151  CG2 ILE A 815     -21.335 -74.821   2.004  1.00  0.76           C  
ATOM  13152  CD1 ILE A 815     -19.046 -76.461   3.040  1.00  0.76           C  
ATOM  13153  H   ILE A 815     -22.557 -78.732   1.980  1.00  0.76           H  
ATOM  13154  HA  ILE A 815     -23.195 -76.267   3.506  1.00  0.76           H  
ATOM  13155  HB  ILE A 815     -21.046 -76.857   1.446  1.00  0.76           H  
ATOM  13156 1HG1 ILE A 815     -20.700 -76.008   4.292  1.00  0.76           H  
ATOM  13157 2HG1 ILE A 815     -20.632 -77.687   3.735  1.00  0.76           H  
ATOM  13158 1HG2 ILE A 815     -20.306 -74.542   1.786  1.00  0.76           H  
ATOM  13159 2HG2 ILE A 815     -21.956 -74.583   1.146  1.00  0.76           H  
ATOM  13160 3HG2 ILE A 815     -21.691 -74.270   2.876  1.00  0.76           H  
ATOM  13161 1HD1 ILE A 815     -18.403 -76.703   3.853  1.00  0.76           H  
ATOM  13162 2HD1 ILE A 815     -18.816 -77.111   2.194  1.00  0.76           H  
ATOM  13163 3HD1 ILE A 815     -18.881 -75.425   2.752  1.00  0.76           H  
ATOM  13164  N   PHE A 816     -24.483 -75.184   1.733  1.00  0.75           N  
ATOM  13165  CA  PHE A 816     -25.299 -74.531   0.736  1.00  0.75           C  
ATOM  13166  C   PHE A 816     -24.832 -73.103   0.577  1.00  0.75           C  
ATOM  13167  O   PHE A 816     -24.593 -72.429   1.569  1.00  0.75           O  
ATOM  13168  CB  PHE A 816     -26.721 -74.545   1.231  1.00  0.75           C  
ATOM  13169  CG  PHE A 816     -27.273 -75.877   1.315  1.00  0.75           C  
ATOM  13170  CD1 PHE A 816     -26.985 -76.676   2.418  1.00  0.75           C  
ATOM  13171  CD2 PHE A 816     -28.129 -76.327   0.365  1.00  0.75           C  
ATOM  13172  CE1 PHE A 816     -27.536 -77.905   2.547  1.00  0.75           C  
ATOM  13173  CE2 PHE A 816     -28.689 -77.538   0.486  1.00  0.75           C  
ATOM  13174  CZ  PHE A 816     -28.387 -78.345   1.588  1.00  0.75           C  
ATOM  13175  H   PHE A 816     -24.532 -74.870   2.698  1.00  0.75           H  
ATOM  13176  HA  PHE A 816     -25.209 -75.050  -0.216  1.00  0.75           H  
ATOM  13177 1HB  PHE A 816     -26.762 -74.112   2.221  1.00  0.75           H  
ATOM  13178 2HB  PHE A 816     -27.346 -73.945   0.572  1.00  0.75           H  
ATOM  13179  HD1 PHE A 816     -26.303 -76.301   3.183  1.00  0.75           H  
ATOM  13180  HD2 PHE A 816     -28.365 -75.694  -0.493  1.00  0.75           H  
ATOM  13181  HE1 PHE A 816     -27.302 -78.528   3.413  1.00  0.75           H  
ATOM  13182  HE2 PHE A 816     -29.369 -77.868  -0.282  1.00  0.75           H  
ATOM  13183  HZ  PHE A 816     -28.829 -79.321   1.695  1.00  0.75           H  
ATOM  13184  N   VAL A 817     -24.687 -72.638  -0.649  1.00  0.75           N  
ATOM  13185  CA  VAL A 817     -24.317 -71.247  -0.880  1.00  0.75           C  
ATOM  13186  C   VAL A 817     -25.489 -70.550  -1.575  1.00  0.75           C  
ATOM  13187  O   VAL A 817     -25.974 -71.036  -2.599  1.00  0.75           O  
ATOM  13188  CB  VAL A 817     -23.024 -71.167  -1.708  1.00  0.75           C  
ATOM  13189  CG1 VAL A 817     -22.679 -69.779  -1.921  1.00  0.75           C  
ATOM  13190  CG2 VAL A 817     -21.891 -71.880  -1.003  1.00  0.75           C  
ATOM  13191  H   VAL A 817     -24.844 -73.266  -1.439  1.00  0.75           H  
ATOM  13192  HA  VAL A 817     -24.150 -70.755   0.071  1.00  0.75           H  
ATOM  13193  HB  VAL A 817     -23.193 -71.616  -2.667  1.00  0.75           H  
ATOM  13194 1HG1 VAL A 817     -21.772 -69.727  -2.514  1.00  0.75           H  
ATOM  13195 2HG1 VAL A 817     -23.496 -69.287  -2.441  1.00  0.75           H  
ATOM  13196 3HG1 VAL A 817     -22.512 -69.296  -0.953  1.00  0.75           H  
ATOM  13197 1HG2 VAL A 817     -20.985 -71.820  -1.605  1.00  0.75           H  
ATOM  13198 2HG2 VAL A 817     -21.721 -71.409  -0.054  1.00  0.75           H  
ATOM  13199 3HG2 VAL A 817     -22.159 -72.918  -0.854  1.00  0.75           H  
ATOM  13200  N   ILE A 818     -25.952 -69.427  -1.014  1.00  0.76           N  
ATOM  13201  CA  ILE A 818     -27.166 -68.777  -1.508  1.00  0.76           C  
ATOM  13202  C   ILE A 818     -27.110 -67.289  -1.877  1.00  0.76           C  
ATOM  13203  O   ILE A 818     -26.542 -66.435  -1.180  1.00  0.76           O  
ATOM  13204  CB  ILE A 818     -28.267 -68.944  -0.433  1.00  0.76           C  
ATOM  13205  CG1 ILE A 818     -29.590 -68.383  -0.859  1.00  0.76           C  
ATOM  13206  CG2 ILE A 818     -27.861 -68.274   0.815  1.00  0.76           C  
ATOM  13207  CD1 ILE A 818     -30.692 -68.792   0.070  1.00  0.76           C  
ATOM  13208  H   ILE A 818     -25.471 -69.060  -0.196  1.00  0.76           H  
ATOM  13209  HA  ILE A 818     -27.477 -69.312  -2.401  1.00  0.76           H  
ATOM  13210  HB  ILE A 818     -28.414 -70.000  -0.256  1.00  0.76           H  
ATOM  13211 1HG1 ILE A 818     -29.529 -67.324  -0.861  1.00  0.76           H  
ATOM  13212 2HG1 ILE A 818     -29.838 -68.707  -1.861  1.00  0.76           H  
ATOM  13213 1HG2 ILE A 818     -28.625 -68.407   1.575  1.00  0.76           H  
ATOM  13214 2HG2 ILE A 818     -26.940 -68.698   1.165  1.00  0.76           H  
ATOM  13215 3HG2 ILE A 818     -27.738 -67.222   0.606  1.00  0.76           H  
ATOM  13216 1HD1 ILE A 818     -31.602 -68.349  -0.255  1.00  0.76           H  
ATOM  13217 2HD1 ILE A 818     -30.786 -69.877   0.071  1.00  0.76           H  
ATOM  13218 3HD1 ILE A 818     -30.466 -68.443   1.076  1.00  0.76           H  
ATOM  13219  N   THR A 819     -27.755 -67.029  -3.010  1.00  0.77           N  
ATOM  13220  CA  THR A 819     -27.995 -65.732  -3.636  1.00  0.77           C  
ATOM  13221  C   THR A 819     -29.438 -65.650  -4.052  1.00  0.77           C  
ATOM  13222  O   THR A 819     -30.170 -66.646  -4.006  1.00  0.77           O  
ATOM  13223  CB  THR A 819     -27.210 -65.508  -4.912  1.00  0.77           C  
ATOM  13224  OG1 THR A 819     -27.673 -66.420  -5.911  1.00  0.77           O  
ATOM  13225  CG2 THR A 819     -25.807 -65.648  -4.667  1.00  0.77           C  
ATOM  13226  H   THR A 819     -28.135 -67.834  -3.483  1.00  0.77           H  
ATOM  13227  HA  THR A 819     -27.758 -64.934  -2.936  1.00  0.77           H  
ATOM  13228  HB  THR A 819     -27.374 -64.511  -5.271  1.00  0.77           H  
ATOM  13229  HG1 THR A 819     -26.943 -66.578  -6.558  1.00  0.77           H  
ATOM  13230 1HG2 THR A 819     -25.257 -65.454  -5.570  1.00  0.77           H  
ATOM  13231 2HG2 THR A 819     -25.552 -64.924  -3.942  1.00  0.77           H  
ATOM  13232 3HG2 THR A 819     -25.600 -66.647  -4.311  1.00  0.77           H  
ATOM  13233  N   HIS A 820     -29.810 -64.503  -4.590  1.00  0.79           N  
ATOM  13234  CA  HIS A 820     -31.142 -64.356  -5.136  1.00  0.79           C  
ATOM  13235  C   HIS A 820     -31.296 -65.203  -6.404  1.00  0.79           C  
ATOM  13236  O   HIS A 820     -32.415 -65.482  -6.824  1.00  0.79           O  
ATOM  13237  CB  HIS A 820     -31.442 -62.902  -5.486  1.00  0.79           C  
ATOM  13238  CG  HIS A 820     -31.564 -61.992  -4.315  1.00  0.79           C  
ATOM  13239  ND1 HIS A 820     -30.485 -61.356  -3.766  1.00  0.79           N  
ATOM  13240  CD2 HIS A 820     -32.636 -61.612  -3.596  1.00  0.79           C  
ATOM  13241  CE1 HIS A 820     -30.884 -60.605  -2.754  1.00  0.79           C  
ATOM  13242  NE2 HIS A 820     -32.195 -60.743  -2.628  1.00  0.79           N  
ATOM  13243  H   HIS A 820     -29.165 -63.708  -4.596  1.00  0.79           H  
ATOM  13244  HA  HIS A 820     -31.877 -64.695  -4.406  1.00  0.79           H  
ATOM  13245 1HB  HIS A 820     -30.644 -62.522  -6.129  1.00  0.79           H  
ATOM  13246 2HB  HIS A 820     -32.368 -62.853  -6.056  1.00  0.79           H  
ATOM  13247  HD1 HIS A 820     -29.523 -61.581  -3.989  1.00  0.79           H  
ATOM  13248  HD2 HIS A 820     -33.688 -61.865  -3.674  1.00  0.79           H  
ATOM  13249  HE1 HIS A 820     -30.165 -60.019  -2.178  1.00  0.79           H  
ATOM  13250  N   HIS A 821     -30.184 -65.608  -7.039  1.00  0.80           N  
ATOM  13251  CA  HIS A 821     -30.278 -66.388  -8.257  1.00  0.80           C  
ATOM  13252  C   HIS A 821     -30.681 -67.781  -7.852  1.00  0.80           C  
ATOM  13253  O   HIS A 821     -31.508 -68.418  -8.506  1.00  0.80           O  
ATOM  13254  CB  HIS A 821     -28.943 -66.447  -9.005  1.00  0.80           C  
ATOM  13255  CG  HIS A 821     -28.489 -65.135  -9.555  1.00  0.80           C  
ATOM  13256  ND1 HIS A 821     -29.182 -64.452 -10.539  1.00  0.80           N  
ATOM  13257  CD2 HIS A 821     -27.401 -64.384  -9.270  1.00  0.80           C  
ATOM  13258  CE1 HIS A 821     -28.534 -63.334 -10.831  1.00  0.80           C  
ATOM  13259  NE2 HIS A 821     -27.454 -63.269 -10.075  1.00  0.80           N  
ATOM  13260  H   HIS A 821     -29.265 -65.448  -6.651  1.00  0.80           H  
ATOM  13261  HA  HIS A 821     -31.041 -65.980  -8.919  1.00  0.80           H  
ATOM  13262 1HB  HIS A 821     -28.164 -66.823  -8.344  1.00  0.80           H  
ATOM  13263 2HB  HIS A 821     -29.024 -67.155  -9.818  1.00  0.80           H  
ATOM  13264  HD2 HIS A 821     -26.624 -64.625  -8.536  1.00  0.80           H  
ATOM  13265  HE1 HIS A 821     -28.839 -62.592 -11.569  1.00  0.80           H  
ATOM  13266  HE2 HIS A 821     -26.767 -62.529 -10.081  1.00  0.80           H  
ATOM  13267  N   LEU A 822     -30.135 -68.234  -6.722  1.00  0.82           N  
ATOM  13268  CA  LEU A 822     -30.492 -69.556  -6.235  1.00  0.82           C  
ATOM  13269  C   LEU A 822     -31.969 -69.574  -5.927  1.00  0.82           C  
ATOM  13270  O   LEU A 822     -32.691 -70.458  -6.360  1.00  0.82           O  
ATOM  13271  CB  LEU A 822     -29.687 -69.956  -4.982  1.00  0.82           C  
ATOM  13272  CG  LEU A 822     -30.065 -71.330  -4.407  1.00  0.82           C  
ATOM  13273  CD1 LEU A 822     -29.834 -72.405  -5.462  1.00  0.82           C  
ATOM  13274  CD2 LEU A 822     -29.256 -71.649  -3.171  1.00  0.82           C  
ATOM  13275  H   LEU A 822     -29.451 -67.648  -6.233  1.00  0.82           H  
ATOM  13276  HA  LEU A 822     -30.314 -70.287  -7.022  1.00  0.82           H  
ATOM  13277 1HB  LEU A 822     -28.624 -69.945  -5.198  1.00  0.82           H  
ATOM  13278 2HB  LEU A 822     -29.882 -69.219  -4.211  1.00  0.82           H  
ATOM  13279  HG  LEU A 822     -31.084 -71.305  -4.147  1.00  0.82           H  
ATOM  13280 1HD1 LEU A 822     -30.127 -73.374  -5.065  1.00  0.82           H  
ATOM  13281 2HD1 LEU A 822     -30.429 -72.182  -6.348  1.00  0.82           H  
ATOM  13282 3HD1 LEU A 822     -28.787 -72.428  -5.727  1.00  0.82           H  
ATOM  13283 1HD2 LEU A 822     -29.553 -72.620  -2.781  1.00  0.82           H  
ATOM  13284 2HD2 LEU A 822     -28.202 -71.675  -3.429  1.00  0.82           H  
ATOM  13285 3HD2 LEU A 822     -29.428 -70.902  -2.422  1.00  0.82           H  
ATOM  13286  N   LEU A 823     -32.441 -68.569  -5.211  1.00  0.84           N  
ATOM  13287  CA  LEU A 823     -33.846 -68.548  -4.847  1.00  0.84           C  
ATOM  13288  C   LEU A 823     -34.785 -68.447  -6.051  1.00  0.84           C  
ATOM  13289  O   LEU A 823     -35.864 -69.049  -6.041  1.00  0.84           O  
ATOM  13290  CB  LEU A 823     -34.082 -67.415  -3.877  1.00  0.84           C  
ATOM  13291  CG  LEU A 823     -33.410 -67.645  -2.570  1.00  0.84           C  
ATOM  13292  CD1 LEU A 823     -33.601 -66.466  -1.707  1.00  0.84           C  
ATOM  13293  CD2 LEU A 823     -33.976 -68.890  -1.977  1.00  0.84           C  
ATOM  13294  H   LEU A 823     -31.803 -67.840  -4.884  1.00  0.84           H  
ATOM  13295  HA  LEU A 823     -34.071 -69.481  -4.337  1.00  0.84           H  
ATOM  13296 1HB  LEU A 823     -33.695 -66.494  -4.309  1.00  0.84           H  
ATOM  13297 2HB  LEU A 823     -35.154 -67.304  -3.701  1.00  0.84           H  
ATOM  13298  HG  LEU A 823     -32.333 -67.769  -2.721  1.00  0.84           H  
ATOM  13299 1HD1 LEU A 823     -33.113 -66.644  -0.764  1.00  0.84           H  
ATOM  13300 2HD1 LEU A 823     -33.173 -65.585  -2.187  1.00  0.84           H  
ATOM  13301 3HD1 LEU A 823     -34.654 -66.317  -1.547  1.00  0.84           H  
ATOM  13302 1HD2 LEU A 823     -33.525 -69.109  -1.024  1.00  0.84           H  
ATOM  13303 2HD2 LEU A 823     -35.043 -68.738  -1.852  1.00  0.84           H  
ATOM  13304 3HD2 LEU A 823     -33.798 -69.722  -2.651  1.00  0.84           H  
ATOM  13305  N   LYS A 824     -34.383 -67.694  -7.084  1.00  0.87           N  
ATOM  13306  CA  LYS A 824     -35.177 -67.571  -8.306  1.00  0.87           C  
ATOM  13307  C   LYS A 824     -35.174 -68.854  -9.142  1.00  0.87           C  
ATOM  13308  O   LYS A 824     -36.159 -69.154  -9.819  1.00  0.87           O  
ATOM  13309  CB  LYS A 824     -34.682 -66.405  -9.160  1.00  0.87           C  
ATOM  13310  CG  LYS A 824     -34.991 -65.015  -8.596  1.00  0.87           C  
ATOM  13311  CD  LYS A 824     -34.396 -63.924  -9.478  1.00  0.87           C  
ATOM  13312  CE  LYS A 824     -34.676 -62.537  -8.922  1.00  0.87           C  
ATOM  13313  NZ  LYS A 824     -34.076 -61.468  -9.773  1.00  0.87           N  
ATOM  13314  H   LYS A 824     -33.506 -67.176  -7.026  1.00  0.87           H  
ATOM  13315  HA  LYS A 824     -36.208 -67.370  -8.022  1.00  0.87           H  
ATOM  13316 1HB  LYS A 824     -33.597 -66.485  -9.269  1.00  0.87           H  
ATOM  13317 2HB  LYS A 824     -35.117 -66.473 -10.155  1.00  0.87           H  
ATOM  13318 1HG  LYS A 824     -36.070 -64.881  -8.560  1.00  0.87           H  
ATOM  13319 2HG  LYS A 824     -34.611 -64.922  -7.589  1.00  0.87           H  
ATOM  13320 1HD  LYS A 824     -33.312 -64.068  -9.532  1.00  0.87           H  
ATOM  13321 2HD  LYS A 824     -34.807 -63.998 -10.483  1.00  0.87           H  
ATOM  13322 1HE  LYS A 824     -35.751 -62.385  -8.866  1.00  0.87           H  
ATOM  13323 2HE  LYS A 824     -34.255 -62.467  -7.918  1.00  0.87           H  
ATOM  13324 1HZ  LYS A 824     -34.278 -60.563  -9.374  1.00  0.87           H  
ATOM  13325 2HZ  LYS A 824     -33.074 -61.601  -9.819  1.00  0.87           H  
ATOM  13326 3HZ  LYS A 824     -34.465 -61.519 -10.703  1.00  0.87           H  
ATOM  13327  N   ASP A 825     -34.070 -69.605  -9.103  1.00  0.90           N  
ATOM  13328  CA  ASP A 825     -33.923 -70.819  -9.894  1.00  0.90           C  
ATOM  13329  C   ASP A 825     -35.062 -71.788  -9.577  1.00  0.90           C  
ATOM  13330  O   ASP A 825     -35.154 -72.280  -8.450  1.00  0.90           O  
ATOM  13331  CB  ASP A 825     -32.566 -71.488  -9.600  1.00  0.90           C  
ATOM  13332  CG  ASP A 825     -32.217 -72.731 -10.480  1.00  0.90           C  
ATOM  13333  OD1 ASP A 825     -33.117 -73.435 -10.934  1.00  0.90           O  
ATOM  13334  OD2 ASP A 825     -31.036 -72.965 -10.680  1.00  0.90           O  
ATOM  13335  H   ASP A 825     -33.275 -69.295  -8.541  1.00  0.90           H  
ATOM  13336  HA  ASP A 825     -33.911 -70.537 -10.937  1.00  0.90           H  
ATOM  13337 1HB  ASP A 825     -31.774 -70.742  -9.723  1.00  0.90           H  
ATOM  13338 2HB  ASP A 825     -32.542 -71.782  -8.554  1.00  0.90           H  
ATOM  13339  N   PRO A 826     -35.926 -72.136 -10.547  1.00  0.93           N  
ATOM  13340  CA  PRO A 826     -37.037 -73.039 -10.370  1.00  0.93           C  
ATOM  13341  C   PRO A 826     -36.620 -74.354  -9.730  1.00  0.93           C  
ATOM  13342  O   PRO A 826     -37.413 -74.932  -8.995  1.00  0.93           O  
ATOM  13343  CB  PRO A 826     -37.497 -73.277 -11.815  1.00  0.93           C  
ATOM  13344  CG  PRO A 826     -37.152 -71.997 -12.517  1.00  0.93           C  
ATOM  13345  CD  PRO A 826     -35.825 -71.579 -11.913  1.00  0.93           C  
ATOM  13346  HA  PRO A 826     -37.813 -72.544  -9.781  1.00  0.93           H  
ATOM  13347 1HB  PRO A 826     -36.988 -74.156 -12.237  1.00  0.93           H  
ATOM  13348 2HB  PRO A 826     -38.578 -73.494 -11.830  1.00  0.93           H  
ATOM  13349 1HG  PRO A 826     -37.087 -72.167 -13.600  1.00  0.93           H  
ATOM  13350 2HG  PRO A 826     -37.941 -71.248 -12.355  1.00  0.93           H  
ATOM  13351 1HD  PRO A 826     -34.973 -72.027 -12.451  1.00  0.93           H  
ATOM  13352 2HD  PRO A 826     -35.803 -70.486 -11.904  1.00  0.93           H  
ATOM  13353  N   LEU A 827     -35.402 -74.839  -9.994  1.00  0.97           N  
ATOM  13354  CA  LEU A 827     -34.988 -76.105  -9.397  1.00  0.97           C  
ATOM  13355  C   LEU A 827     -34.843 -75.976  -7.897  1.00  0.97           C  
ATOM  13356  O   LEU A 827     -35.162 -76.896  -7.146  1.00  0.97           O  
ATOM  13357  CB  LEU A 827     -33.705 -76.617 -10.029  1.00  0.97           C  
ATOM  13358  CG  LEU A 827     -33.862 -77.053 -11.474  1.00  0.97           C  
ATOM  13359  CD1 LEU A 827     -32.507 -77.429 -12.028  1.00  0.97           C  
ATOM  13360  CD2 LEU A 827     -34.853 -78.215 -11.540  1.00  0.97           C  
ATOM  13361  H   LEU A 827     -34.724 -74.321 -10.568  1.00  0.97           H  
ATOM  13362  HA  LEU A 827     -35.765 -76.841  -9.590  1.00  0.97           H  
ATOM  13363 1HB  LEU A 827     -32.958 -75.823  -9.995  1.00  0.97           H  
ATOM  13364 2HB  LEU A 827     -33.344 -77.466  -9.456  1.00  0.97           H  
ATOM  13365  HG  LEU A 827     -34.243 -76.217 -12.066  1.00  0.97           H  
ATOM  13366 1HD1 LEU A 827     -32.609 -77.730 -13.070  1.00  0.97           H  
ATOM  13367 2HD1 LEU A 827     -31.843 -76.563 -11.960  1.00  0.97           H  
ATOM  13368 3HD1 LEU A 827     -32.095 -78.253 -11.449  1.00  0.97           H  
ATOM  13369 1HD2 LEU A 827     -34.979 -78.532 -12.576  1.00  0.97           H  
ATOM  13370 2HD2 LEU A 827     -34.475 -79.050 -10.948  1.00  0.97           H  
ATOM  13371 3HD2 LEU A 827     -35.819 -77.896 -11.138  1.00  0.97           H  
ATOM  13372  N   CYS A 828     -34.342 -74.819  -7.456  1.00  1.01           N  
ATOM  13373  CA  CYS A 828     -34.112 -74.564  -6.044  1.00  1.01           C  
ATOM  13374  C   CYS A 828     -35.403 -74.740  -5.334  1.00  1.01           C  
ATOM  13375  O   CYS A 828     -35.492 -75.471  -4.334  1.00  1.01           O  
ATOM  13376  CB  CYS A 828     -33.667 -73.131  -5.834  1.00  1.01           C  
ATOM  13377  SG  CYS A 828     -33.430 -72.647  -4.167  1.00  1.01           S  
ATOM  13378  H   CYS A 828     -34.165 -74.071  -8.120  1.00  1.01           H  
ATOM  13379  HA  CYS A 828     -33.365 -75.236  -5.652  1.00  1.01           H  
ATOM  13380 1HB  CYS A 828     -32.745 -72.964  -6.378  1.00  1.01           H  
ATOM  13381 2HB  CYS A 828     -34.402 -72.455  -6.239  1.00  1.01           H  
ATOM  13382  HG  CYS A 828     -33.050 -71.405  -4.512  1.00  1.01           H  
ATOM  13383  N   ARG A 829     -36.407 -74.080  -5.913  1.00  1.03           N  
ATOM  13384  CA  ARG A 829     -37.761 -74.067  -5.408  1.00  1.03           C  
ATOM  13385  C   ARG A 829     -38.420 -75.442  -5.524  1.00  1.03           C  
ATOM  13386  O   ARG A 829     -39.061 -75.919  -4.585  1.00  1.03           O  
ATOM  13387  CB  ARG A 829     -38.570 -73.052  -6.204  1.00  1.03           C  
ATOM  13388  CG  ARG A 829     -38.182 -71.593  -5.970  1.00  1.03           C  
ATOM  13389  CD  ARG A 829     -38.975 -70.664  -6.820  1.00  1.03           C  
ATOM  13390  NE  ARG A 829     -38.602 -69.268  -6.606  1.00  1.03           N  
ATOM  13391  CZ  ARG A 829     -39.366 -68.214  -6.978  1.00  1.03           C  
ATOM  13392  NH1 ARG A 829     -40.531 -68.426  -7.557  1.00  1.03           N  
ATOM  13393  NH2 ARG A 829     -38.969 -66.969  -6.761  1.00  1.03           N  
ATOM  13394  H   ARG A 829     -36.177 -73.535  -6.752  1.00  1.03           H  
ATOM  13395  HA  ARG A 829     -37.737 -73.777  -4.359  1.00  1.03           H  
ATOM  13396 1HB  ARG A 829     -38.449 -73.251  -7.268  1.00  1.03           H  
ATOM  13397 2HB  ARG A 829     -39.627 -73.163  -5.971  1.00  1.03           H  
ATOM  13398 1HG  ARG A 829     -38.366 -71.330  -4.932  1.00  1.03           H  
ATOM  13399 2HG  ARG A 829     -37.118 -71.455  -6.201  1.00  1.03           H  
ATOM  13400 1HD  ARG A 829     -38.791 -70.906  -7.870  1.00  1.03           H  
ATOM  13401 2HD  ARG A 829     -40.033 -70.776  -6.599  1.00  1.03           H  
ATOM  13402  HE  ARG A 829     -37.671 -69.083  -6.201  1.00  1.03           H  
ATOM  13403 1HH1 ARG A 829     -40.843 -69.369  -7.727  1.00  1.03           H  
ATOM  13404 2HH1 ARG A 829     -41.108 -67.644  -7.832  1.00  1.03           H  
ATOM  13405 1HH2 ARG A 829     -38.095 -66.777  -6.290  1.00  1.03           H  
ATOM  13406 2HH2 ARG A 829     -39.556 -66.202  -7.043  1.00  1.03           H  
ATOM  13407  N   ARG A 830     -38.189 -76.144  -6.638  1.00  1.03           N  
ATOM  13408  CA  ARG A 830     -38.786 -77.457  -6.890  1.00  1.03           C  
ATOM  13409  C   ARG A 830     -37.950 -78.586  -6.308  1.00  1.03           C  
ATOM  13410  O   ARG A 830     -37.515 -79.512  -6.999  1.00  1.03           O  
ATOM  13411  CB  ARG A 830     -38.962 -77.658  -8.381  1.00  1.03           C  
ATOM  13412  CG  ARG A 830     -39.948 -76.699  -9.016  1.00  1.03           C  
ATOM  13413  CD  ARG A 830     -39.931 -76.787 -10.490  1.00  1.03           C  
ATOM  13414  NE  ARG A 830     -40.839 -75.826 -11.096  1.00  1.03           N  
ATOM  13415  CZ  ARG A 830     -40.995 -75.653 -12.420  1.00  1.03           C  
ATOM  13416  NH1 ARG A 830     -40.297 -76.381 -13.263  1.00  1.03           N  
ATOM  13417  NH2 ARG A 830     -41.847 -74.751 -12.874  1.00  1.03           N  
ATOM  13418  H   ARG A 830     -37.631 -75.731  -7.377  1.00  1.03           H  
ATOM  13419  HA  ARG A 830     -39.769 -77.484  -6.421  1.00  1.03           H  
ATOM  13420 1HB  ARG A 830     -38.004 -77.534  -8.880  1.00  1.03           H  
ATOM  13421 2HB  ARG A 830     -39.309 -78.671  -8.574  1.00  1.03           H  
ATOM  13422 1HG  ARG A 830     -40.951 -76.951  -8.676  1.00  1.03           H  
ATOM  13423 2HG  ARG A 830     -39.720 -75.678  -8.721  1.00  1.03           H  
ATOM  13424 1HD  ARG A 830     -38.920 -76.576 -10.847  1.00  1.03           H  
ATOM  13425 2HD  ARG A 830     -40.228 -77.787 -10.802  1.00  1.03           H  
ATOM  13426  HE  ARG A 830     -41.393 -75.250 -10.476  1.00  1.03           H  
ATOM  13427 1HH1 ARG A 830     -39.646 -77.070 -12.914  1.00  1.03           H  
ATOM  13428 2HH1 ARG A 830     -40.413 -76.252 -14.257  1.00  1.03           H  
ATOM  13429 1HH2 ARG A 830     -42.385 -74.191 -12.225  1.00  1.03           H  
ATOM  13430 2HH2 ARG A 830     -41.964 -74.622 -13.867  1.00  1.03           H  
ATOM  13431  N   PHE A 831     -37.786 -78.485  -5.009  1.00  1.02           N  
ATOM  13432  CA  PHE A 831     -37.094 -79.383  -4.107  1.00  1.02           C  
ATOM  13433  C   PHE A 831     -35.591 -79.642  -4.288  1.00  1.02           C  
ATOM  13434  O   PHE A 831     -35.055 -80.467  -3.553  1.00  1.02           O  
ATOM  13435  CB  PHE A 831     -37.801 -80.736  -4.107  1.00  1.02           C  
ATOM  13436  CG  PHE A 831     -39.252 -80.611  -3.789  1.00  1.02           C  
ATOM  13437  CD1 PHE A 831     -40.214 -80.921  -4.738  1.00  1.02           C  
ATOM  13438  CD2 PHE A 831     -39.664 -80.159  -2.547  1.00  1.02           C  
ATOM  13439  CE1 PHE A 831     -41.556 -80.789  -4.444  1.00  1.02           C  
ATOM  13440  CE2 PHE A 831     -40.996 -80.024  -2.247  1.00  1.02           C  
ATOM  13441  CZ  PHE A 831     -41.948 -80.341  -3.197  1.00  1.02           C  
ATOM  13442  H   PHE A 831     -38.223 -77.659  -4.601  1.00  1.02           H  
ATOM  13443  HA  PHE A 831     -37.226 -78.947  -3.128  1.00  1.02           H  
ATOM  13444 1HB  PHE A 831     -37.694 -81.217  -5.081  1.00  1.02           H  
ATOM  13445 2HB  PHE A 831     -37.342 -81.389  -3.367  1.00  1.02           H  
ATOM  13446  HD1 PHE A 831     -39.897 -81.272  -5.724  1.00  1.02           H  
ATOM  13447  HD2 PHE A 831     -38.923 -79.905  -1.806  1.00  1.02           H  
ATOM  13448  HE1 PHE A 831     -42.306 -81.038  -5.196  1.00  1.02           H  
ATOM  13449  HE2 PHE A 831     -41.300 -79.667  -1.264  1.00  1.02           H  
ATOM  13450  HZ  PHE A 831     -43.007 -80.235  -2.964  1.00  1.02           H  
ATOM  13451  N   LYS A 832     -34.859 -78.931  -5.151  1.00  0.98           N  
ATOM  13452  CA  LYS A 832     -33.423 -79.233  -5.242  1.00  0.98           C  
ATOM  13453  C   LYS A 832     -32.716 -79.049  -3.912  1.00  0.98           C  
ATOM  13454  O   LYS A 832     -32.029 -79.956  -3.420  1.00  0.98           O  
ATOM  13455  CB  LYS A 832     -32.729 -78.349  -6.273  1.00  0.98           C  
ATOM  13456  CG  LYS A 832     -31.252 -78.584  -6.420  1.00  0.98           C  
ATOM  13457  CD  LYS A 832     -30.626 -77.625  -7.432  1.00  0.98           C  
ATOM  13458  CE  LYS A 832     -29.108 -77.807  -7.492  1.00  0.98           C  
ATOM  13459  NZ  LYS A 832     -28.463 -76.866  -8.447  1.00  0.98           N  
ATOM  13460  H   LYS A 832     -35.260 -78.219  -5.763  1.00  0.98           H  
ATOM  13461  HA  LYS A 832     -33.304 -80.268  -5.540  1.00  0.98           H  
ATOM  13462 1HB  LYS A 832     -33.190 -78.502  -7.245  1.00  0.98           H  
ATOM  13463 2HB  LYS A 832     -32.862 -77.327  -6.004  1.00  0.98           H  
ATOM  13464 1HG  LYS A 832     -30.759 -78.471  -5.453  1.00  0.98           H  
ATOM  13465 2HG  LYS A 832     -31.108 -79.597  -6.772  1.00  0.98           H  
ATOM  13466 1HD  LYS A 832     -31.043 -77.811  -8.421  1.00  0.98           H  
ATOM  13467 2HD  LYS A 832     -30.852 -76.595  -7.148  1.00  0.98           H  
ATOM  13468 1HE  LYS A 832     -28.687 -77.641  -6.499  1.00  0.98           H  
ATOM  13469 2HE  LYS A 832     -28.883 -78.828  -7.803  1.00  0.98           H  
ATOM  13470 1HZ  LYS A 832     -27.445 -77.043  -8.441  1.00  0.98           H  
ATOM  13471 2HZ  LYS A 832     -28.815 -77.011  -9.374  1.00  0.98           H  
ATOM  13472 3HZ  LYS A 832     -28.635 -75.914  -8.168  1.00  0.98           H  
ATOM  13473  N   VAL A 833     -32.911 -77.889  -3.291  1.00  0.94           N  
ATOM  13474  CA  VAL A 833     -32.172 -77.655  -2.067  1.00  0.94           C  
ATOM  13475  C   VAL A 833     -32.977 -78.080  -0.850  1.00  0.94           C  
ATOM  13476  O   VAL A 833     -32.441 -78.225   0.250  1.00  0.94           O  
ATOM  13477  CB  VAL A 833     -31.721 -76.199  -2.001  1.00  0.94           C  
ATOM  13478  CG1 VAL A 833     -30.827 -75.870  -3.167  1.00  0.94           C  
ATOM  13479  CG2 VAL A 833     -32.888 -75.329  -2.074  1.00  0.94           C  
ATOM  13480  H   VAL A 833     -33.538 -77.170  -3.681  1.00  0.94           H  
ATOM  13481  HA  VAL A 833     -31.266 -78.259  -2.097  1.00  0.94           H  
ATOM  13482  HB  VAL A 833     -31.174 -76.044  -1.093  1.00  0.94           H  
ATOM  13483 1HG1 VAL A 833     -30.518 -74.832  -3.099  1.00  0.94           H  
ATOM  13484 2HG1 VAL A 833     -29.960 -76.509  -3.143  1.00  0.94           H  
ATOM  13485 3HG1 VAL A 833     -31.371 -76.027  -4.097  1.00  0.94           H  
ATOM  13486 1HG2 VAL A 833     -32.561 -74.300  -2.015  1.00  0.94           H  
ATOM  13487 2HG2 VAL A 833     -33.398 -75.505  -3.010  1.00  0.94           H  
ATOM  13488 3HG2 VAL A 833     -33.556 -75.530  -1.285  1.00  0.94           H  
ATOM  13489  N   HIS A 834     -34.276 -78.299  -1.043  1.00  0.90           N  
ATOM  13490  CA  HIS A 834     -35.114 -78.815   0.031  1.00  0.90           C  
ATOM  13491  C   HIS A 834     -34.662 -80.223   0.292  1.00  0.90           C  
ATOM  13492  O   HIS A 834     -34.377 -80.593   1.427  1.00  0.90           O  
ATOM  13493  CB  HIS A 834     -36.596 -78.833  -0.316  1.00  0.90           C  
ATOM  13494  CG  HIS A 834     -37.461 -79.329   0.806  1.00  0.90           C  
ATOM  13495  ND1 HIS A 834     -37.714 -78.587   1.934  1.00  0.90           N  
ATOM  13496  CD2 HIS A 834     -38.116 -80.503   0.976  1.00  0.90           C  
ATOM  13497  CE1 HIS A 834     -38.485 -79.277   2.753  1.00  0.90           C  
ATOM  13498  NE2 HIS A 834     -38.746 -80.445   2.197  1.00  0.90           N  
ATOM  13499  H   HIS A 834     -34.663 -78.140  -1.961  1.00  0.90           H  
ATOM  13500  HA  HIS A 834     -34.974 -78.253   0.947  1.00  0.90           H  
ATOM  13501 1HB  HIS A 834     -36.929 -77.844  -0.636  1.00  0.90           H  
ATOM  13502 2HB  HIS A 834     -36.734 -79.519  -1.123  1.00  0.90           H  
ATOM  13503  HD2 HIS A 834     -38.132 -81.341   0.276  1.00  0.90           H  
ATOM  13504  HE1 HIS A 834     -38.842 -78.941   3.725  1.00  0.90           H  
ATOM  13505  HE2 HIS A 834     -39.311 -81.178   2.603  1.00  0.90           H  
ATOM  13506  N   HIS A 835     -34.580 -81.002  -0.790  1.00  0.86           N  
ATOM  13507  CA  HIS A 835     -34.193 -82.390  -0.743  1.00  0.86           C  
ATOM  13508  C   HIS A 835     -32.833 -82.504  -0.097  1.00  0.86           C  
ATOM  13509  O   HIS A 835     -32.653 -83.305   0.815  1.00  0.86           O  
ATOM  13510  CB  HIS A 835     -34.180 -82.958  -2.167  1.00  0.86           C  
ATOM  13511  CG  HIS A 835     -33.860 -84.409  -2.314  1.00  0.86           C  
ATOM  13512  ND1 HIS A 835     -34.749 -85.408  -1.955  1.00  0.86           N  
ATOM  13513  CD2 HIS A 835     -32.782 -85.039  -2.830  1.00  0.86           C  
ATOM  13514  CE1 HIS A 835     -34.223 -86.579  -2.242  1.00  0.86           C  
ATOM  13515  NE2 HIS A 835     -33.045 -86.382  -2.772  1.00  0.86           N  
ATOM  13516  H   HIS A 835     -34.810 -80.629  -1.707  1.00  0.86           H  
ATOM  13517  HA  HIS A 835     -34.907 -82.957  -0.149  1.00  0.86           H  
ATOM  13518 1HB  HIS A 835     -35.159 -82.797  -2.617  1.00  0.86           H  
ATOM  13519 2HB  HIS A 835     -33.460 -82.393  -2.765  1.00  0.86           H  
ATOM  13520  HD2 HIS A 835     -31.880 -84.571  -3.234  1.00  0.86           H  
ATOM  13521  HE1 HIS A 835     -34.688 -87.550  -2.072  1.00  0.86           H  
ATOM  13522  HE2 HIS A 835     -32.426 -87.110  -3.092  1.00  0.86           H  
ATOM  13523  N   ALA A 836     -31.868 -81.697  -0.528  1.00  0.83           N  
ATOM  13524  CA  ALA A 836     -30.554 -81.800   0.076  1.00  0.83           C  
ATOM  13525  C   ALA A 836     -30.553 -81.559   1.602  1.00  0.83           C  
ATOM  13526  O   ALA A 836     -29.898 -82.293   2.352  1.00  0.83           O  
ATOM  13527  CB  ALA A 836     -29.649 -80.800  -0.570  1.00  0.83           C  
ATOM  13528  H   ALA A 836     -32.032 -81.043  -1.300  1.00  0.83           H  
ATOM  13529  HA  ALA A 836     -30.193 -82.809  -0.105  1.00  0.83           H  
ATOM  13530 1HB  ALA A 836     -28.662 -80.895  -0.142  1.00  0.83           H  
ATOM  13531 2HB  ALA A 836     -29.603 -80.939  -1.632  1.00  0.83           H  
ATOM  13532 3HB  ALA A 836     -30.059 -79.840  -0.369  1.00  0.83           H  
ATOM  13533  N   VAL A 837     -31.313 -80.557   2.073  1.00  0.83           N  
ATOM  13534  CA  VAL A 837     -31.358 -80.288   3.514  1.00  0.83           C  
ATOM  13535  C   VAL A 837     -32.086 -81.408   4.234  1.00  0.83           C  
ATOM  13536  O   VAL A 837     -31.640 -81.887   5.283  1.00  0.83           O  
ATOM  13537  CB  VAL A 837     -32.053 -78.945   3.828  1.00  0.83           C  
ATOM  13538  CG1 VAL A 837     -32.238 -78.777   5.323  1.00  0.83           C  
ATOM  13539  CG2 VAL A 837     -31.215 -77.813   3.336  1.00  0.83           C  
ATOM  13540  H   VAL A 837     -31.840 -79.957   1.434  1.00  0.83           H  
ATOM  13541  HA  VAL A 837     -30.336 -80.238   3.889  1.00  0.83           H  
ATOM  13542  HB  VAL A 837     -33.034 -78.934   3.348  1.00  0.83           H  
ATOM  13543 1HG1 VAL A 837     -32.727 -77.828   5.523  1.00  0.83           H  
ATOM  13544 2HG1 VAL A 837     -32.846 -79.592   5.718  1.00  0.83           H  
ATOM  13545 3HG1 VAL A 837     -31.269 -78.786   5.789  1.00  0.83           H  
ATOM  13546 1HG2 VAL A 837     -31.702 -76.884   3.561  1.00  0.83           H  
ATOM  13547 2HG2 VAL A 837     -30.251 -77.842   3.834  1.00  0.83           H  
ATOM  13548 3HG2 VAL A 837     -31.081 -77.902   2.270  1.00  0.83           H  
ATOM  13549  N   GLN A 838     -33.202 -81.836   3.655  1.00  0.84           N  
ATOM  13550  CA  GLN A 838     -34.027 -82.874   4.231  1.00  0.84           C  
ATOM  13551  C   GLN A 838     -33.242 -84.171   4.339  1.00  0.84           C  
ATOM  13552  O   GLN A 838     -33.359 -84.867   5.340  1.00  0.84           O  
ATOM  13553  CB  GLN A 838     -35.277 -83.049   3.364  1.00  0.84           C  
ATOM  13554  CG  GLN A 838     -36.338 -84.006   3.878  1.00  0.84           C  
ATOM  13555  CD  GLN A 838     -36.998 -83.569   5.185  1.00  0.84           C  
ATOM  13556  OE1 GLN A 838     -37.071 -82.377   5.518  1.00  0.84           O  
ATOM  13557  NE2 GLN A 838     -37.518 -84.547   5.920  1.00  0.84           N  
ATOM  13558  H   GLN A 838     -33.506 -81.411   2.782  1.00  0.84           H  
ATOM  13559  HA  GLN A 838     -34.325 -82.567   5.232  1.00  0.84           H  
ATOM  13560 1HB  GLN A 838     -35.745 -82.073   3.210  1.00  0.84           H  
ATOM  13561 2HB  GLN A 838     -34.967 -83.406   2.381  1.00  0.84           H  
ATOM  13562 1HG  GLN A 838     -37.113 -84.103   3.122  1.00  0.84           H  
ATOM  13563 2HG  GLN A 838     -35.867 -84.974   4.045  1.00  0.84           H  
ATOM  13564 1HE2 GLN A 838     -37.979 -84.345   6.781  1.00  0.84           H  
ATOM  13565 2HE2 GLN A 838     -37.448 -85.521   5.585  1.00  0.84           H  
ATOM  13566  N   GLN A 839     -32.395 -84.477   3.353  1.00  0.86           N  
ATOM  13567  CA  GLN A 839     -31.575 -85.680   3.425  1.00  0.86           C  
ATOM  13568  C   GLN A 839     -30.568 -85.600   4.559  1.00  0.86           C  
ATOM  13569  O   GLN A 839     -30.359 -86.576   5.274  1.00  0.86           O  
ATOM  13570  CB  GLN A 839     -30.862 -85.912   2.097  1.00  0.86           C  
ATOM  13571  CG  GLN A 839     -31.765 -86.383   0.995  1.00  0.86           C  
ATOM  13572  CD  GLN A 839     -32.241 -87.807   1.229  1.00  0.86           C  
ATOM  13573  OE1 GLN A 839     -31.426 -88.730   1.440  1.00  0.86           O  
ATOM  13574  NE2 GLN A 839     -33.562 -88.002   1.236  1.00  0.86           N  
ATOM  13575  H   GLN A 839     -32.341 -83.884   2.526  1.00  0.86           H  
ATOM  13576  HA  GLN A 839     -32.233 -86.527   3.614  1.00  0.86           H  
ATOM  13577 1HB  GLN A 839     -30.436 -84.967   1.767  1.00  0.86           H  
ATOM  13578 2HB  GLN A 839     -30.048 -86.612   2.225  1.00  0.86           H  
ATOM  13579 1HG  GLN A 839     -32.648 -85.750   0.976  1.00  0.86           H  
ATOM  13580 2HG  GLN A 839     -31.246 -86.309   0.051  1.00  0.86           H  
ATOM  13581 1HE2 GLN A 839     -33.941 -88.913   1.417  1.00  0.86           H  
ATOM  13582 2HE2 GLN A 839     -34.190 -87.231   1.108  1.00  0.86           H  
ATOM  13583  N   ALA A 840     -29.985 -84.427   4.792  1.00  0.90           N  
ATOM  13584  CA  ALA A 840     -29.050 -84.284   5.907  1.00  0.90           C  
ATOM  13585  C   ALA A 840     -29.770 -84.585   7.240  1.00  0.90           C  
ATOM  13586  O   ALA A 840     -29.203 -85.186   8.173  1.00  0.90           O  
ATOM  13587  CB  ALA A 840     -28.445 -82.900   5.890  1.00  0.90           C  
ATOM  13588  H   ALA A 840     -30.163 -83.634   4.169  1.00  0.90           H  
ATOM  13589  HA  ALA A 840     -28.254 -85.016   5.784  1.00  0.90           H  
ATOM  13590 1HB  ALA A 840     -27.741 -82.801   6.704  1.00  0.90           H  
ATOM  13591 2HB  ALA A 840     -27.935 -82.736   4.943  1.00  0.90           H  
ATOM  13592 3HB  ALA A 840     -29.236 -82.177   5.998  1.00  0.90           H  
ATOM  13593  N   ILE A 841     -31.057 -84.229   7.305  1.00  0.95           N  
ATOM  13594  CA  ILE A 841     -31.853 -84.514   8.494  1.00  0.95           C  
ATOM  13595  C   ILE A 841     -32.243 -86.002   8.574  1.00  0.95           C  
ATOM  13596  O   ILE A 841     -31.994 -86.659   9.585  1.00  0.95           O  
ATOM  13597  CB  ILE A 841     -33.145 -83.658   8.498  1.00  0.95           C  
ATOM  13598  CG1 ILE A 841     -32.816 -82.181   8.547  1.00  0.95           C  
ATOM  13599  CG2 ILE A 841     -34.035 -84.029   9.658  1.00  0.95           C  
ATOM  13600  CD1 ILE A 841     -32.081 -81.779   9.798  1.00  0.95           C  
ATOM  13601  H   ILE A 841     -31.469 -83.713   6.522  1.00  0.95           H  
ATOM  13602  HA  ILE A 841     -31.262 -84.264   9.373  1.00  0.95           H  
ATOM  13603  HB  ILE A 841     -33.690 -83.834   7.576  1.00  0.95           H  
ATOM  13604 1HG1 ILE A 841     -32.210 -81.926   7.687  1.00  0.95           H  
ATOM  13605 2HG1 ILE A 841     -33.735 -81.622   8.486  1.00  0.95           H  
ATOM  13606 1HG2 ILE A 841     -34.942 -83.426   9.621  1.00  0.95           H  
ATOM  13607 2HG2 ILE A 841     -34.297 -85.084   9.591  1.00  0.95           H  
ATOM  13608 3HG2 ILE A 841     -33.511 -83.843  10.594  1.00  0.95           H  
ATOM  13609 1HD1 ILE A 841     -31.887 -80.712   9.779  1.00  0.95           H  
ATOM  13610 2HD1 ILE A 841     -32.692 -82.012  10.670  1.00  0.95           H  
ATOM  13611 3HD1 ILE A 841     -31.139 -82.319   9.863  1.00  0.95           H  
ATOM  13612  N   GLU A 842     -32.797 -86.553   7.493  1.00  0.99           N  
ATOM  13613  CA  GLU A 842     -33.259 -87.946   7.462  1.00  0.99           C  
ATOM  13614  C   GLU A 842     -32.134 -88.959   7.651  1.00  0.99           C  
ATOM  13615  O   GLU A 842     -32.330 -90.010   8.261  1.00  0.99           O  
ATOM  13616  CB  GLU A 842     -34.013 -88.242   6.162  1.00  0.99           C  
ATOM  13617  CG  GLU A 842     -35.359 -87.528   6.060  1.00  0.99           C  
ATOM  13618  CD  GLU A 842     -36.131 -87.823   4.791  1.00  0.99           C  
ATOM  13619  OE1 GLU A 842     -35.677 -88.602   3.979  1.00  0.99           O  
ATOM  13620  OE2 GLU A 842     -37.174 -87.222   4.624  1.00  0.99           O  
ATOM  13621  H   GLU A 842     -32.934 -85.974   6.673  1.00  0.99           H  
ATOM  13622  HA  GLU A 842     -33.959 -88.078   8.287  1.00  0.99           H  
ATOM  13623 1HB  GLU A 842     -33.402 -87.930   5.313  1.00  0.99           H  
ATOM  13624 2HB  GLU A 842     -34.184 -89.312   6.072  1.00  0.99           H  
ATOM  13625 1HG  GLU A 842     -35.970 -87.820   6.913  1.00  0.99           H  
ATOM  13626 2HG  GLU A 842     -35.187 -86.457   6.133  1.00  0.99           H  
ATOM  13627  N   GLN A 843     -30.945 -88.631   7.154  1.00  1.03           N  
ATOM  13628  CA  GLN A 843     -29.783 -89.502   7.260  1.00  1.03           C  
ATOM  13629  C   GLN A 843     -29.053 -89.305   8.597  1.00  1.03           C  
ATOM  13630  O   GLN A 843     -28.009 -89.917   8.830  1.00  1.03           O  
ATOM  13631  CB  GLN A 843     -28.803 -89.265   6.093  1.00  1.03           C  
ATOM  13632  CG  GLN A 843     -29.326 -89.636   4.677  1.00  1.03           C  
ATOM  13633  CD  GLN A 843     -28.251 -89.408   3.585  1.00  1.03           C  
ATOM  13634  OE1 GLN A 843     -27.064 -89.627   3.854  1.00  1.03           O  
ATOM  13635  NE2 GLN A 843     -28.645 -89.002   2.373  1.00  1.03           N  
ATOM  13636  H   GLN A 843     -30.842 -87.759   6.636  1.00  1.03           H  
ATOM  13637  HA  GLN A 843     -30.126 -90.535   7.215  1.00  1.03           H  
ATOM  13638 1HB  GLN A 843     -28.551 -88.205   6.062  1.00  1.03           H  
ATOM  13639 2HB  GLN A 843     -27.882 -89.814   6.274  1.00  1.03           H  
ATOM  13640 1HG  GLN A 843     -29.613 -90.686   4.668  1.00  1.03           H  
ATOM  13641 2HG  GLN A 843     -30.192 -89.009   4.441  1.00  1.03           H  
ATOM  13642 1HE2 GLN A 843     -27.964 -88.871   1.655  1.00  1.03           H  
ATOM  13643 2HE2 GLN A 843     -29.635 -88.846   2.156  1.00  1.03           H  
ATOM  13644  N   ASN A 844     -29.594 -88.438   9.471  1.00  1.03           N  
ATOM  13645  CA  ASN A 844     -29.011 -88.117  10.772  1.00  1.03           C  
ATOM  13646  C   ASN A 844     -27.572 -87.622  10.693  1.00  1.03           C  
ATOM  13647  O   ASN A 844     -26.725 -88.017  11.497  1.00  1.03           O  
ATOM  13648  CB  ASN A 844     -29.117 -89.300  11.721  1.00  1.03           C  
ATOM  13649  CG  ASN A 844     -30.546 -89.634  12.075  1.00  1.03           C  
ATOM  13650  OD1 ASN A 844     -31.344 -88.745  12.400  1.00  1.03           O  
ATOM  13651  ND2 ASN A 844     -30.882 -90.900  12.025  1.00  1.03           N  
ATOM  13652  H   ASN A 844     -30.467 -87.967   9.247  1.00  1.03           H  
ATOM  13653  HA  ASN A 844     -29.599 -87.300  11.197  1.00  1.03           H  
ATOM  13654 1HB  ASN A 844     -28.649 -90.178  11.279  1.00  1.03           H  
ATOM  13655 2HB  ASN A 844     -28.575 -89.071  12.638  1.00  1.03           H  
ATOM  13656 1HD2 ASN A 844     -31.816 -91.177  12.250  1.00  1.03           H  
ATOM  13657 2HD2 ASN A 844     -30.206 -91.587  11.759  1.00  1.03           H  
ATOM  13658  N   LEU A 845     -27.298 -86.750   9.727  1.00  1.01           N  
ATOM  13659  CA  LEU A 845     -25.974 -86.182   9.561  1.00  1.01           C  
ATOM  13660  C   LEU A 845     -25.909 -84.818  10.229  1.00  1.01           C  
ATOM  13661  O   LEU A 845     -24.836 -84.356  10.644  1.00  1.01           O  
ATOM  13662  CB  LEU A 845     -25.664 -86.033   8.069  1.00  1.01           C  
ATOM  13663  CG  LEU A 845     -25.685 -87.335   7.264  1.00  1.01           C  
ATOM  13664  CD1 LEU A 845     -25.448 -87.024   5.793  1.00  1.01           C  
ATOM  13665  CD2 LEU A 845     -24.634 -88.287   7.804  1.00  1.01           C  
ATOM  13666  H   LEU A 845     -28.034 -86.438   9.095  1.00  1.01           H  
ATOM  13667  HA  LEU A 845     -25.242 -86.841  10.022  1.00  1.01           H  
ATOM  13668 1HB  LEU A 845     -26.400 -85.351   7.633  1.00  1.01           H  
ATOM  13669 2HB  LEU A 845     -24.677 -85.580   7.961  1.00  1.01           H  
ATOM  13670  HG  LEU A 845     -26.657 -87.795   7.361  1.00  1.01           H  
ATOM  13671 1HD1 LEU A 845     -25.479 -87.949   5.215  1.00  1.01           H  
ATOM  13672 2HD1 LEU A 845     -26.224 -86.352   5.440  1.00  1.01           H  
ATOM  13673 3HD1 LEU A 845     -24.472 -86.553   5.666  1.00  1.01           H  
ATOM  13674 1HD2 LEU A 845     -24.662 -89.217   7.233  1.00  1.01           H  
ATOM  13675 2HD2 LEU A 845     -23.647 -87.832   7.710  1.00  1.01           H  
ATOM  13676 3HD2 LEU A 845     -24.844 -88.498   8.855  1.00  1.01           H  
ATOM  13677  N   ASP A 846     -27.076 -84.169  10.329  1.00  0.96           N  
ATOM  13678  CA  ASP A 846     -27.145 -82.784  10.772  1.00  0.96           C  
ATOM  13679  C   ASP A 846     -26.175 -82.155   9.811  1.00  0.96           C  
ATOM  13680  O   ASP A 846     -26.289 -82.378   8.609  1.00  0.96           O  
ATOM  13681  CB  ASP A 846     -26.646 -82.541  12.219  1.00  0.96           C  
ATOM  13682  CG  ASP A 846     -27.374 -83.258  13.303  1.00  0.96           C  
ATOM  13683  OD1 ASP A 846     -28.510 -83.676  13.144  1.00  0.96           O  
ATOM  13684  OD2 ASP A 846     -26.806 -83.388  14.382  1.00  0.96           O  
ATOM  13685  H   ASP A 846     -27.911 -84.621   9.966  1.00  0.96           H  
ATOM  13686  HA  ASP A 846     -28.143 -82.368  10.616  1.00  0.96           H  
ATOM  13687 1HB  ASP A 846     -25.597 -82.812  12.315  1.00  0.96           H  
ATOM  13688 2HB  ASP A 846     -26.721 -81.481  12.436  1.00  0.96           H  
ATOM  13689  N   SER A 847     -25.188 -81.434  10.309  1.00  0.90           N  
ATOM  13690  CA  SER A 847     -24.185 -80.879   9.430  1.00  0.90           C  
ATOM  13691  C   SER A 847     -24.769 -80.071   8.282  1.00  0.90           C  
ATOM  13692  O   SER A 847     -24.356 -80.208   7.130  1.00  0.90           O  
ATOM  13693  CB  SER A 847     -23.346 -81.998   8.915  1.00  0.90           C  
ATOM  13694  OG  SER A 847     -22.727 -82.706   9.987  1.00  0.90           O  
ATOM  13695  H   SER A 847     -25.123 -81.278  11.298  1.00  0.90           H  
ATOM  13696  HA  SER A 847     -23.534 -80.227  10.005  1.00  0.90           H  
ATOM  13697 1HB  SER A 847     -23.910 -82.684   8.287  1.00  0.90           H  
ATOM  13698 2HB  SER A 847     -22.629 -81.542   8.318  1.00  0.90           H  
ATOM  13699  HG  SER A 847     -23.402 -83.386  10.280  1.00  0.90           H  
ATOM  13700  N   ILE A 848     -25.724 -79.213   8.615  1.00  0.84           N  
ATOM  13701  CA  ILE A 848     -26.394 -78.345   7.667  1.00  0.84           C  
ATOM  13702  C   ILE A 848     -25.934 -76.883   7.801  1.00  0.84           C  
ATOM  13703  O   ILE A 848     -26.263 -76.207   8.778  1.00  0.84           O  
ATOM  13704  CB  ILE A 848     -27.910 -78.497   7.928  1.00  0.84           C  
ATOM  13705  CG1 ILE A 848     -28.308 -79.884   7.705  1.00  0.84           C  
ATOM  13706  CG2 ILE A 848     -28.699 -77.625   7.151  1.00  0.84           C  
ATOM  13707  CD1 ILE A 848     -29.663 -80.189   8.164  1.00  0.84           C  
ATOM  13708  H   ILE A 848     -26.010 -79.183   9.580  1.00  0.84           H  
ATOM  13709  HA  ILE A 848     -26.161 -78.688   6.657  1.00  0.84           H  
ATOM  13710  HB  ILE A 848     -28.094 -78.282   8.971  1.00  0.84           H  
ATOM  13711 1HG1 ILE A 848     -28.234 -80.092   6.641  1.00  0.84           H  
ATOM  13712 2HG1 ILE A 848     -27.651 -80.514   8.219  1.00  0.84           H  
ATOM  13713 1HG2 ILE A 848     -29.755 -77.746   7.391  1.00  0.84           H  
ATOM  13714 2HG2 ILE A 848     -28.376 -76.674   7.422  1.00  0.84           H  
ATOM  13715 3HG2 ILE A 848     -28.539 -77.813   6.093  1.00  0.84           H  
ATOM  13716 1HD1 ILE A 848     -29.879 -81.233   7.971  1.00  0.84           H  
ATOM  13717 2HD1 ILE A 848     -29.722 -80.003   9.228  1.00  0.84           H  
ATOM  13718 3HD1 ILE A 848     -30.379 -79.577   7.656  1.00  0.84           H  
ATOM  13719  N   ILE A 849     -25.180 -76.407   6.797  1.00  0.80           N  
ATOM  13720  CA  ILE A 849     -24.595 -75.056   6.789  1.00  0.80           C  
ATOM  13721  C   ILE A 849     -25.049 -74.207   5.595  1.00  0.80           C  
ATOM  13722  O   ILE A 849     -24.895 -74.637   4.451  1.00  0.80           O  
ATOM  13723  CB  ILE A 849     -23.045 -75.139   6.735  1.00  0.80           C  
ATOM  13724  CG1 ILE A 849     -22.485 -75.882   7.968  1.00  0.80           C  
ATOM  13725  CG2 ILE A 849     -22.441 -73.726   6.626  1.00  0.80           C  
ATOM  13726  CD1 ILE A 849     -21.022 -76.234   7.846  1.00  0.80           C  
ATOM  13727  H   ILE A 849     -24.938 -77.040   6.031  1.00  0.80           H  
ATOM  13728  HA  ILE A 849     -24.887 -74.548   7.705  1.00  0.80           H  
ATOM  13729  HB  ILE A 849     -22.754 -75.719   5.862  1.00  0.80           H  
ATOM  13730 1HG1 ILE A 849     -22.604 -75.258   8.837  1.00  0.80           H  
ATOM  13731 2HG1 ILE A 849     -23.043 -76.804   8.120  1.00  0.80           H  
ATOM  13732 1HG2 ILE A 849     -21.360 -73.797   6.571  1.00  0.80           H  
ATOM  13733 2HG2 ILE A 849     -22.814 -73.232   5.730  1.00  0.80           H  
ATOM  13734 3HG2 ILE A 849     -22.723 -73.143   7.497  1.00  0.80           H  
ATOM  13735 1HD1 ILE A 849     -20.695 -76.751   8.750  1.00  0.80           H  
ATOM  13736 2HD1 ILE A 849     -20.883 -76.885   6.983  1.00  0.80           H  
ATOM  13737 3HD1 ILE A 849     -20.432 -75.331   7.715  1.00  0.80           H  
ATOM  13738  N   LEU A 850     -25.577 -73.006   5.859  1.00  0.79           N  
ATOM  13739  CA  LEU A 850     -25.987 -72.099   4.770  1.00  0.79           C  
ATOM  13740  C   LEU A 850     -25.110 -70.875   4.734  1.00  0.79           C  
ATOM  13741  O   LEU A 850     -24.925 -70.241   5.768  1.00  0.79           O  
ATOM  13742  CB  LEU A 850     -27.439 -71.651   4.912  1.00  0.79           C  
ATOM  13743  CG  LEU A 850     -27.990 -70.713   3.890  1.00  0.79           C  
ATOM  13744  CD1 LEU A 850     -28.004 -71.426   2.566  1.00  0.79           C  
ATOM  13745  CD2 LEU A 850     -29.400 -70.345   4.284  1.00  0.79           C  
ATOM  13746  H   LEU A 850     -25.704 -72.731   6.839  1.00  0.79           H  
ATOM  13747  HA  LEU A 850     -25.876 -72.619   3.820  1.00  0.79           H  
ATOM  13748 1HB  LEU A 850     -28.023 -72.474   4.785  1.00  0.79           H  
ATOM  13749 2HB  LEU A 850     -27.600 -71.247   5.896  1.00  0.79           H  
ATOM  13750  HG  LEU A 850     -27.375 -69.816   3.812  1.00  0.79           H  
ATOM  13751 1HD1 LEU A 850     -28.421 -70.796   1.827  1.00  0.79           H  
ATOM  13752 2HD1 LEU A 850     -26.991 -71.692   2.290  1.00  0.79           H  
ATOM  13753 3HD1 LEU A 850     -28.608 -72.325   2.649  1.00  0.79           H  
ATOM  13754 1HD2 LEU A 850     -29.823 -69.681   3.535  1.00  0.79           H  
ATOM  13755 2HD2 LEU A 850     -29.997 -71.242   4.343  1.00  0.79           H  
ATOM  13756 3HD2 LEU A 850     -29.392 -69.856   5.250  1.00  0.79           H  
ATOM  13757  N   ILE A 851     -24.574 -70.562   3.563  1.00  0.81           N  
ATOM  13758  CA  ILE A 851     -23.717 -69.415   3.349  1.00  0.81           C  
ATOM  13759  C   ILE A 851     -24.328 -68.340   2.473  1.00  0.81           C  
ATOM  13760  O   ILE A 851     -24.530 -68.546   1.277  1.00  0.81           O  
ATOM  13761  CB  ILE A 851     -22.439 -69.861   2.646  1.00  0.81           C  
ATOM  13762  CG1 ILE A 851     -21.716 -70.888   3.509  1.00  0.81           C  
ATOM  13763  CG2 ILE A 851     -21.609 -68.637   2.291  1.00  0.81           C  
ATOM  13764  CD1 ILE A 851     -20.556 -71.545   2.839  1.00  0.81           C  
ATOM  13765  H   ILE A 851     -24.754 -71.172   2.778  1.00  0.81           H  
ATOM  13766  HA  ILE A 851     -23.474 -68.981   4.311  1.00  0.81           H  
ATOM  13767  HB  ILE A 851     -22.696 -70.375   1.745  1.00  0.81           H  
ATOM  13768 1HG1 ILE A 851     -21.388 -70.416   4.388  1.00  0.81           H  
ATOM  13769 2HG1 ILE A 851     -22.425 -71.668   3.782  1.00  0.81           H  
ATOM  13770 1HG2 ILE A 851     -20.725 -68.955   1.785  1.00  0.81           H  
ATOM  13771 2HG2 ILE A 851     -22.183 -67.977   1.638  1.00  0.81           H  
ATOM  13772 3HG2 ILE A 851     -21.354 -68.099   3.188  1.00  0.81           H  
ATOM  13773 1HD1 ILE A 851     -20.110 -72.265   3.511  1.00  0.81           H  
ATOM  13774 2HD1 ILE A 851     -20.896 -72.049   1.952  1.00  0.81           H  
ATOM  13775 3HD1 ILE A 851     -19.824 -70.814   2.567  1.00  0.81           H  
ATOM  13776  N   PHE A 852     -24.548 -67.165   3.029  1.00  0.84           N  
ATOM  13777  CA  PHE A 852     -25.126 -66.104   2.225  1.00  0.84           C  
ATOM  13778  C   PHE A 852     -24.082 -65.317   1.485  1.00  0.84           C  
ATOM  13779  O   PHE A 852     -23.081 -64.887   2.052  1.00  0.84           O  
ATOM  13780  CB  PHE A 852     -25.971 -65.170   3.084  1.00  0.84           C  
ATOM  13781  CG  PHE A 852     -27.280 -65.755   3.477  1.00  0.84           C  
ATOM  13782  CD1 PHE A 852     -27.418 -66.566   4.574  1.00  0.84           C  
ATOM  13783  CD2 PHE A 852     -28.394 -65.459   2.730  1.00  0.84           C  
ATOM  13784  CE1 PHE A 852     -28.662 -67.078   4.895  1.00  0.84           C  
ATOM  13785  CE2 PHE A 852     -29.632 -65.974   3.047  1.00  0.84           C  
ATOM  13786  CZ  PHE A 852     -29.759 -66.783   4.127  1.00  0.84           C  
ATOM  13787  H   PHE A 852     -24.349 -67.030   4.022  1.00  0.84           H  
ATOM  13788  HA  PHE A 852     -25.773 -66.548   1.479  1.00  0.84           H  
ATOM  13789 1HB  PHE A 852     -25.428 -64.918   3.989  1.00  0.84           H  
ATOM  13790 2HB  PHE A 852     -26.158 -64.241   2.541  1.00  0.84           H  
ATOM  13791  HD1 PHE A 852     -26.536 -66.799   5.180  1.00  0.84           H  
ATOM  13792  HD2 PHE A 852     -28.270 -64.802   1.871  1.00  0.84           H  
ATOM  13793  HE1 PHE A 852     -28.776 -67.719   5.753  1.00  0.84           H  
ATOM  13794  HE2 PHE A 852     -30.502 -65.737   2.440  1.00  0.84           H  
ATOM  13795  HZ  PHE A 852     -30.724 -67.190   4.380  1.00  0.84           H  
ATOM  13796  N   LEU A 853     -24.328 -65.102   0.203  1.00  0.88           N  
ATOM  13797  CA  LEU A 853     -23.450 -64.278  -0.610  1.00  0.88           C  
ATOM  13798  C   LEU A 853     -24.046 -62.887  -0.751  1.00  0.88           C  
ATOM  13799  O   LEU A 853     -23.366 -61.921  -1.100  1.00  0.88           O  
ATOM  13800  CB  LEU A 853     -23.230 -64.893  -1.974  1.00  0.88           C  
ATOM  13801  CG  LEU A 853     -22.625 -66.251  -1.988  1.00  0.88           C  
ATOM  13802  CD1 LEU A 853     -22.456 -66.730  -3.434  1.00  0.88           C  
ATOM  13803  CD2 LEU A 853     -21.347 -66.205  -1.290  1.00  0.88           C  
ATOM  13804  H   LEU A 853     -25.149 -65.538  -0.229  1.00  0.88           H  
ATOM  13805  HA  LEU A 853     -22.488 -64.191  -0.120  1.00  0.88           H  
ATOM  13806 1HB  LEU A 853     -24.174 -64.984  -2.411  1.00  0.88           H  
ATOM  13807 2HB  LEU A 853     -22.630 -64.247  -2.566  1.00  0.88           H  
ATOM  13808  HG  LEU A 853     -23.286 -66.948  -1.470  1.00  0.88           H  
ATOM  13809 1HD1 LEU A 853     -22.008 -67.696  -3.472  1.00  0.88           H  
ATOM  13810 2HD1 LEU A 853     -23.402 -66.770  -3.926  1.00  0.88           H  
ATOM  13811 3HD1 LEU A 853     -21.832 -66.064  -3.950  1.00  0.88           H  
ATOM  13812 1HD2 LEU A 853     -20.966 -67.197  -1.314  1.00  0.88           H  
ATOM  13813 2HD2 LEU A 853     -20.664 -65.526  -1.788  1.00  0.88           H  
ATOM  13814 3HD2 LEU A 853     -21.496 -65.886  -0.265  1.00  0.88           H  
ATOM  13815  N   GLN A 854     -25.353 -62.813  -0.513  1.00  0.93           N  
ATOM  13816  CA  GLN A 854     -26.119 -61.582  -0.650  1.00  0.93           C  
ATOM  13817  C   GLN A 854     -27.007 -61.356   0.575  1.00  0.93           C  
ATOM  13818  O   GLN A 854     -27.450 -62.303   1.228  1.00  0.93           O  
ATOM  13819  CB  GLN A 854     -26.959 -61.607  -1.937  1.00  0.93           C  
ATOM  13820  CG  GLN A 854     -26.120 -61.685  -3.223  1.00  0.93           C  
ATOM  13821  CD  GLN A 854     -26.938 -61.614  -4.505  1.00  0.93           C  
ATOM  13822  OE1 GLN A 854     -28.020 -62.218  -4.649  1.00  0.93           O  
ATOM  13823  NE2 GLN A 854     -26.417 -60.864  -5.466  1.00  0.93           N  
ATOM  13824  H   GLN A 854     -25.830 -63.653  -0.230  1.00  0.93           H  
ATOM  13825  HA  GLN A 854     -25.423 -60.743  -0.713  1.00  0.93           H  
ATOM  13826 1HB  GLN A 854     -27.625 -62.468  -1.920  1.00  0.93           H  
ATOM  13827 2HB  GLN A 854     -27.582 -60.713  -1.982  1.00  0.93           H  
ATOM  13828 1HG  GLN A 854     -25.410 -60.856  -3.224  1.00  0.93           H  
ATOM  13829 2HG  GLN A 854     -25.576 -62.626  -3.230  1.00  0.93           H  
ATOM  13830 1HE2 GLN A 854     -26.892 -60.764  -6.342  1.00  0.93           H  
ATOM  13831 2HE2 GLN A 854     -25.543 -60.394  -5.315  1.00  0.93           H  
ATOM  13832  N   ASN A 855     -27.323 -60.100   0.860  1.00  0.96           N  
ATOM  13833  CA  ASN A 855     -28.183 -59.771   1.996  1.00  0.96           C  
ATOM  13834  C   ASN A 855     -29.656 -59.963   1.644  1.00  0.96           C  
ATOM  13835  O   ASN A 855     -30.398 -59.004   1.447  1.00  0.96           O  
ATOM  13836  CB  ASN A 855     -27.909 -58.354   2.462  1.00  0.96           C  
ATOM  13837  CG  ASN A 855     -26.514 -58.201   3.028  1.00  0.96           C  
ATOM  13838  OD1 ASN A 855     -26.020 -59.076   3.750  1.00  0.96           O  
ATOM  13839  ND2 ASN A 855     -25.874 -57.107   2.707  1.00  0.96           N  
ATOM  13840  H   ASN A 855     -26.948 -59.354   0.294  1.00  0.96           H  
ATOM  13841  HA  ASN A 855     -27.956 -60.455   2.814  1.00  0.96           H  
ATOM  13842 1HB  ASN A 855     -28.034 -57.663   1.631  1.00  0.96           H  
ATOM  13843 2HB  ASN A 855     -28.633 -58.080   3.232  1.00  0.96           H  
ATOM  13844 1HD2 ASN A 855     -24.949 -56.953   3.051  1.00  0.96           H  
ATOM  13845 2HD2 ASN A 855     -26.312 -56.423   2.123  1.00  0.96           H  
ATOM  13846  N   ILE A 856     -30.038 -61.224   1.544  1.00  0.98           N  
ATOM  13847  CA  ILE A 856     -31.353 -61.658   1.092  1.00  0.98           C  
ATOM  13848  C   ILE A 856     -32.453 -61.589   2.159  1.00  0.98           C  
ATOM  13849  O   ILE A 856     -32.274 -62.146   3.239  1.00  0.98           O  
ATOM  13850  CB  ILE A 856     -31.262 -63.125   0.679  1.00  0.98           C  
ATOM  13851  CG1 ILE A 856     -30.336 -63.290  -0.435  1.00  0.98           C  
ATOM  13852  CG2 ILE A 856     -32.575 -63.651   0.320  1.00  0.98           C  
ATOM  13853  CD1 ILE A 856     -30.010 -64.680  -0.703  1.00  0.98           C  
ATOM  13854  H   ILE A 856     -29.316 -61.922   1.735  1.00  0.98           H  
ATOM  13855  HA  ILE A 856     -31.607 -61.073   0.216  1.00  0.98           H  
ATOM  13856  HB  ILE A 856     -30.870 -63.689   1.507  1.00  0.98           H  
ATOM  13857 1HG1 ILE A 856     -30.776 -62.891  -1.320  1.00  0.98           H  
ATOM  13858 2HG1 ILE A 856     -29.431 -62.752  -0.224  1.00  0.98           H  
ATOM  13859 1HG2 ILE A 856     -32.463 -64.677   0.063  1.00  0.98           H  
ATOM  13860 2HG2 ILE A 856     -33.235 -63.566   1.156  1.00  0.98           H  
ATOM  13861 3HG2 ILE A 856     -32.970 -63.095  -0.525  1.00  0.98           H  
ATOM  13862 1HD1 ILE A 856     -29.348 -64.705  -1.499  1.00  0.98           H  
ATOM  13863 2HD1 ILE A 856     -29.547 -65.128   0.148  1.00  0.98           H  
ATOM  13864 3HD1 ILE A 856     -30.909 -65.230  -0.952  1.00  0.98           H  
ATOM  13865  N   PRO A 857     -33.576 -60.881   1.919  1.00  0.99           N  
ATOM  13866  CA  PRO A 857     -34.747 -60.853   2.783  1.00  0.99           C  
ATOM  13867  C   PRO A 857     -35.335 -62.251   2.915  1.00  0.99           C  
ATOM  13868  O   PRO A 857     -35.399 -63.004   1.941  1.00  0.99           O  
ATOM  13869  CB  PRO A 857     -35.707 -59.916   2.036  1.00  0.99           C  
ATOM  13870  CG  PRO A 857     -34.811 -59.049   1.182  1.00  0.99           C  
ATOM  13871  CD  PRO A 857     -33.654 -59.944   0.782  1.00  0.99           C  
ATOM  13872  HA  PRO A 857     -34.464 -60.449   3.764  1.00  0.99           H  
ATOM  13873 1HB  PRO A 857     -36.430 -60.500   1.458  1.00  0.99           H  
ATOM  13874 2HB  PRO A 857     -36.280 -59.324   2.761  1.00  0.99           H  
ATOM  13875 1HG  PRO A 857     -35.364 -58.661   0.316  1.00  0.99           H  
ATOM  13876 2HG  PRO A 857     -34.475 -58.171   1.758  1.00  0.99           H  
ATOM  13877 1HD  PRO A 857     -33.853 -60.464  -0.153  1.00  0.99           H  
ATOM  13878 2HD  PRO A 857     -32.757 -59.312   0.724  1.00  0.99           H  
ATOM  13879  N   ASP A 858     -35.898 -62.578   4.068  1.00  1.00           N  
ATOM  13880  CA  ASP A 858     -36.543 -63.888   4.235  1.00  1.00           C  
ATOM  13881  C   ASP A 858     -37.764 -64.063   3.312  1.00  1.00           C  
ATOM  13882  O   ASP A 858     -38.233 -65.173   3.073  1.00  1.00           O  
ATOM  13883  CB  ASP A 858     -36.926 -64.126   5.696  1.00  1.00           C  
ATOM  13884  CG  ASP A 858     -35.679 -64.373   6.594  1.00  1.00           C  
ATOM  13885  OD1 ASP A 858     -34.597 -64.565   6.048  1.00  1.00           O  
ATOM  13886  OD2 ASP A 858     -35.824 -64.418   7.802  1.00  1.00           O  
ATOM  13887  H   ASP A 858     -35.850 -61.939   4.852  1.00  1.00           H  
ATOM  13888  HA  ASP A 858     -35.815 -64.649   3.970  1.00  1.00           H  
ATOM  13889 1HB  ASP A 858     -37.474 -63.261   6.075  1.00  1.00           H  
ATOM  13890 2HB  ASP A 858     -37.589 -64.990   5.762  1.00  1.00           H  
ATOM  13891  N   TYR A 859     -38.233 -62.951   2.759  1.00  1.01           N  
ATOM  13892  CA  TYR A 859     -39.396 -62.874   1.895  1.00  1.01           C  
ATOM  13893  C   TYR A 859     -39.095 -63.375   0.487  1.00  1.01           C  
ATOM  13894  O   TYR A 859     -39.997 -63.514  -0.338  1.00  1.01           O  
ATOM  13895  CB  TYR A 859     -39.847 -61.424   1.829  1.00  1.01           C  
ATOM  13896  CG  TYR A 859     -40.299 -60.897   3.156  1.00  1.01           C  
ATOM  13897  CD1 TYR A 859     -39.433 -60.108   3.896  1.00  1.01           C  
ATOM  13898  CD2 TYR A 859     -41.561 -61.192   3.642  1.00  1.01           C  
ATOM  13899  CE1 TYR A 859     -39.824 -59.613   5.120  1.00  1.01           C  
ATOM  13900  CE2 TYR A 859     -41.957 -60.696   4.871  1.00  1.01           C  
ATOM  13901  CZ  TYR A 859     -41.093 -59.908   5.608  1.00  1.01           C  
ATOM  13902  OH  TYR A 859     -41.485 -59.412   6.831  1.00  1.01           O  
ATOM  13903  H   TYR A 859     -37.759 -62.091   2.984  1.00  1.01           H  
ATOM  13904  HA  TYR A 859     -40.187 -63.496   2.316  1.00  1.01           H  
ATOM  13905 1HB  TYR A 859     -39.025 -60.802   1.470  1.00  1.01           H  
ATOM  13906 2HB  TYR A 859     -40.669 -61.326   1.120  1.00  1.01           H  
ATOM  13907  HD1 TYR A 859     -38.444 -59.882   3.510  1.00  1.01           H  
ATOM  13908  HD2 TYR A 859     -42.240 -61.813   3.058  1.00  1.01           H  
ATOM  13909  HE1 TYR A 859     -39.141 -58.993   5.700  1.00  1.01           H  
ATOM  13910  HE2 TYR A 859     -42.950 -60.924   5.257  1.00  1.01           H  
ATOM  13911  HH  TYR A 859     -40.775 -58.884   7.204  1.00  1.01           H  
ATOM  13912  N   LYS A 860     -37.824 -63.652   0.208  1.00  1.02           N  
ATOM  13913  CA  LYS A 860     -37.420 -64.150  -1.094  1.00  1.02           C  
ATOM  13914  C   LYS A 860     -37.481 -65.678  -1.154  1.00  1.02           C  
ATOM  13915  O   LYS A 860     -37.186 -66.275  -2.190  1.00  1.02           O  
ATOM  13916  CB  LYS A 860     -36.012 -63.675  -1.423  1.00  1.02           C  
ATOM  13917  CG  LYS A 860     -35.861 -62.179  -1.476  1.00  1.02           C  
ATOM  13918  CD  LYS A 860     -36.678 -61.563  -2.600  1.00  1.02           C  
ATOM  13919  CE  LYS A 860     -36.426 -60.060  -2.704  1.00  1.02           C  
ATOM  13920  NZ  LYS A 860     -37.258 -59.427  -3.774  1.00  1.02           N  
ATOM  13921  H   LYS A 860     -37.103 -63.508   0.916  1.00  1.02           H  
ATOM  13922  HA  LYS A 860     -38.106 -63.758  -1.844  1.00  1.02           H  
ATOM  13923 1HB  LYS A 860     -35.331 -64.038  -0.657  1.00  1.02           H  
ATOM  13924 2HB  LYS A 860     -35.693 -64.090  -2.376  1.00  1.02           H  
ATOM  13925 1HG  LYS A 860     -36.184 -61.761  -0.528  1.00  1.02           H  
ATOM  13926 2HG  LYS A 860     -34.823 -61.935  -1.617  1.00  1.02           H  
ATOM  13927 1HD  LYS A 860     -36.412 -62.036  -3.546  1.00  1.02           H  
ATOM  13928 2HD  LYS A 860     -37.738 -61.735  -2.410  1.00  1.02           H  
ATOM  13929 1HE  LYS A 860     -36.661 -59.595  -1.748  1.00  1.02           H  
ATOM  13930 2HE  LYS A 860     -35.370 -59.890  -2.927  1.00  1.02           H  
ATOM  13931 1HZ  LYS A 860     -37.063 -58.436  -3.811  1.00  1.02           H  
ATOM  13932 2HZ  LYS A 860     -37.036 -59.846  -4.666  1.00  1.02           H  
ATOM  13933 3HZ  LYS A 860     -38.237 -59.570  -3.569  1.00  1.02           H  
ATOM  13934  N   LEU A 861     -37.848 -66.314  -0.038  1.00  1.03           N  
ATOM  13935  CA  LEU A 861     -37.904 -67.766   0.036  1.00  1.03           C  
ATOM  13936  C   LEU A 861     -39.348 -68.261   0.069  1.00  1.03           C  
ATOM  13937  O   LEU A 861     -40.193 -67.691   0.759  1.00  1.03           O  
ATOM  13938  CB  LEU A 861     -37.185 -68.233   1.302  1.00  1.03           C  
ATOM  13939  CG  LEU A 861     -35.666 -68.154   1.280  1.00  1.03           C  
ATOM  13940  CD1 LEU A 861     -35.212 -66.702   1.484  1.00  1.03           C  
ATOM  13941  CD2 LEU A 861     -35.121 -69.026   2.338  1.00  1.03           C  
ATOM  13942  H   LEU A 861     -38.083 -65.785   0.806  1.00  1.03           H  
ATOM  13943  HA  LEU A 861     -37.406 -68.185  -0.837  1.00  1.03           H  
ATOM  13944 1HB  LEU A 861     -37.527 -67.611   2.131  1.00  1.03           H  
ATOM  13945 2HB  LEU A 861     -37.476 -69.259   1.510  1.00  1.03           H  
ATOM  13946  HG  LEU A 861     -35.314 -68.482   0.345  1.00  1.03           H  
ATOM  13947 1HD1 LEU A 861     -34.125 -66.650   1.468  1.00  1.03           H  
ATOM  13948 2HD1 LEU A 861     -35.598 -66.071   0.720  1.00  1.03           H  
ATOM  13949 3HD1 LEU A 861     -35.573 -66.356   2.442  1.00  1.03           H  
ATOM  13950 1HD2 LEU A 861     -34.033 -68.980   2.325  1.00  1.03           H  
ATOM  13951 2HD2 LEU A 861     -35.502 -68.671   3.286  1.00  1.03           H  
ATOM  13952 3HD2 LEU A 861     -35.437 -70.042   2.182  1.00  1.03           H  
ATOM  13953  N   ASN A 862     -39.645 -69.323  -0.685  1.00  1.03           N  
ATOM  13954  CA  ASN A 862     -40.995 -69.876  -0.656  1.00  1.03           C  
ATOM  13955  C   ASN A 862     -41.096 -70.770   0.569  1.00  1.03           C  
ATOM  13956  O   ASN A 862     -40.138 -70.858   1.338  1.00  1.03           O  
ATOM  13957  CB  ASN A 862     -41.336 -70.657  -1.921  1.00  1.03           C  
ATOM  13958  CG  ASN A 862     -40.600 -71.966  -2.053  1.00  1.03           C  
ATOM  13959  OD1 ASN A 862     -40.029 -72.469  -1.086  1.00  1.03           O  
ATOM  13960  ND2 ASN A 862     -40.629 -72.544  -3.224  1.00  1.03           N  
ATOM  13961  H   ASN A 862     -38.935 -69.743  -1.263  1.00  1.03           H  
ATOM  13962  HA  ASN A 862     -41.716 -69.064  -0.537  1.00  1.03           H  
ATOM  13963 1HB  ASN A 862     -42.407 -70.852  -1.952  1.00  1.03           H  
ATOM  13964 2HB  ASN A 862     -41.097 -70.042  -2.790  1.00  1.03           H  
ATOM  13965 1HD2 ASN A 862     -40.176 -73.433  -3.346  1.00  1.03           H  
ATOM  13966 2HD2 ASN A 862     -41.118 -72.115  -3.984  1.00  1.03           H  
ATOM  13967  N   HIS A 863     -42.218 -71.462   0.740  1.00  1.02           N  
ATOM  13968  CA  HIS A 863     -42.419 -72.275   1.942  1.00  1.02           C  
ATOM  13969  C   HIS A 863     -41.340 -73.332   2.157  1.00  1.02           C  
ATOM  13970  O   HIS A 863     -40.750 -73.390   3.239  1.00  1.02           O  
ATOM  13971  CB  HIS A 863     -43.782 -72.976   1.893  1.00  1.02           C  
ATOM  13972  CG  HIS A 863     -44.079 -73.833   3.102  1.00  1.02           C  
ATOM  13973  ND1 HIS A 863     -44.452 -73.298   4.320  1.00  1.02           N  
ATOM  13974  CD2 HIS A 863     -44.069 -75.177   3.271  1.00  1.02           C  
ATOM  13975  CE1 HIS A 863     -44.657 -74.279   5.185  1.00  1.02           C  
ATOM  13976  NE2 HIS A 863     -44.436 -75.426   4.575  1.00  1.02           N  
ATOM  13977  H   HIS A 863     -42.959 -71.387   0.061  1.00  1.02           H  
ATOM  13978  HA  HIS A 863     -42.413 -71.622   2.813  1.00  1.02           H  
ATOM  13979 1HB  HIS A 863     -44.570 -72.229   1.803  1.00  1.02           H  
ATOM  13980 2HB  HIS A 863     -43.832 -73.610   1.010  1.00  1.02           H  
ATOM  13981  HD1 HIS A 863     -44.521 -72.325   4.543  1.00  1.02           H  
ATOM  13982  HD2 HIS A 863     -43.841 -76.004   2.599  1.00  1.02           H  
ATOM  13983  HE1 HIS A 863     -44.958 -74.062   6.209  1.00  1.02           H  
ATOM  13984  N   ALA A 864     -41.096 -74.194   1.170  1.00  1.00           N  
ATOM  13985  CA  ALA A 864     -40.095 -75.240   1.369  1.00  1.00           C  
ATOM  13986  C   ALA A 864     -38.731 -74.629   1.667  1.00  1.00           C  
ATOM  13987  O   ALA A 864     -37.966 -75.130   2.497  1.00  1.00           O  
ATOM  13988  CB  ALA A 864     -40.010 -76.133   0.148  1.00  1.00           C  
ATOM  13989  H   ALA A 864     -41.588 -74.115   0.293  1.00  1.00           H  
ATOM  13990  HA  ALA A 864     -40.393 -75.832   2.225  1.00  1.00           H  
ATOM  13991 1HB  ALA A 864     -39.279 -76.913   0.318  1.00  1.00           H  
ATOM  13992 2HB  ALA A 864     -40.981 -76.582  -0.044  1.00  1.00           H  
ATOM  13993 3HB  ALA A 864     -39.707 -75.535  -0.713  1.00  1.00           H  
ATOM  13994  N   LEU A 865     -38.431 -73.518   1.009  1.00  0.98           N  
ATOM  13995  CA  LEU A 865     -37.154 -72.880   1.209  1.00  0.98           C  
ATOM  13996  C   LEU A 865     -37.075 -72.318   2.641  1.00  0.98           C  
ATOM  13997  O   LEU A 865     -36.020 -72.364   3.287  1.00  0.98           O  
ATOM  13998  CB  LEU A 865     -36.945 -71.841   0.105  1.00  0.98           C  
ATOM  13999  CG  LEU A 865     -36.807 -72.472  -1.327  1.00  0.98           C  
ATOM  14000  CD1 LEU A 865     -36.745 -71.397  -2.376  1.00  0.98           C  
ATOM  14001  CD2 LEU A 865     -35.599 -73.337  -1.378  1.00  0.98           C  
ATOM  14002  H   LEU A 865     -39.092 -73.124   0.347  1.00  0.98           H  
ATOM  14003  HA  LEU A 865     -36.394 -73.632   1.094  1.00  0.98           H  
ATOM  14004 1HB  LEU A 865     -37.795 -71.178   0.101  1.00  0.98           H  
ATOM  14005 2HB  LEU A 865     -36.050 -71.270   0.308  1.00  0.98           H  
ATOM  14006  HG  LEU A 865     -37.674 -73.090  -1.533  1.00  0.98           H  
ATOM  14007 1HD1 LEU A 865     -36.652 -71.857  -3.354  1.00  0.98           H  
ATOM  14008 2HD1 LEU A 865     -37.641 -70.790  -2.344  1.00  0.98           H  
ATOM  14009 3HD1 LEU A 865     -35.897 -70.792  -2.197  1.00  0.98           H  
ATOM  14010 1HD2 LEU A 865     -35.527 -73.788  -2.364  1.00  0.98           H  
ATOM  14011 2HD2 LEU A 865     -34.706 -72.743  -1.181  1.00  0.98           H  
ATOM  14012 3HD2 LEU A 865     -35.691 -74.116  -0.639  1.00  0.98           H  
ATOM  14013  N   CYS A 866     -38.203 -71.839   3.161  1.00  0.96           N  
ATOM  14014  CA  CYS A 866     -38.253 -71.337   4.524  1.00  0.96           C  
ATOM  14015  C   CYS A 866     -38.077 -72.492   5.520  1.00  0.96           C  
ATOM  14016  O   CYS A 866     -37.462 -72.315   6.579  1.00  0.96           O  
ATOM  14017  CB  CYS A 866     -39.572 -70.621   4.782  1.00  0.96           C  
ATOM  14018  SG  CYS A 866     -39.741 -69.078   3.863  1.00  0.96           S  
ATOM  14019  H   CYS A 866     -39.045 -71.792   2.588  1.00  0.96           H  
ATOM  14020  HA  CYS A 866     -37.441 -70.624   4.659  1.00  0.96           H  
ATOM  14021 1HB  CYS A 866     -40.400 -71.268   4.510  1.00  0.96           H  
ATOM  14022 2HB  CYS A 866     -39.664 -70.397   5.841  1.00  0.96           H  
ATOM  14023  HG  CYS A 866     -39.838 -69.658   2.639  1.00  0.96           H  
ATOM  14024  N   LEU A 867     -38.578 -73.687   5.173  1.00  0.94           N  
ATOM  14025  CA  LEU A 867     -38.426 -74.838   6.065  1.00  0.94           C  
ATOM  14026  C   LEU A 867     -36.940 -75.159   6.204  1.00  0.94           C  
ATOM  14027  O   LEU A 867     -36.460 -75.470   7.306  1.00  0.94           O  
ATOM  14028  CB  LEU A 867     -39.155 -76.078   5.513  1.00  0.94           C  
ATOM  14029  CG  LEU A 867     -40.692 -76.013   5.480  1.00  0.94           C  
ATOM  14030  CD1 LEU A 867     -41.227 -77.261   4.788  1.00  0.94           C  
ATOM  14031  CD2 LEU A 867     -41.230 -75.888   6.880  1.00  0.94           C  
ATOM  14032  H   LEU A 867     -39.104 -73.768   4.304  1.00  0.94           H  
ATOM  14033  HA  LEU A 867     -38.831 -74.590   7.040  1.00  0.94           H  
ATOM  14034 1HB  LEU A 867     -38.813 -76.260   4.501  1.00  0.94           H  
ATOM  14035 2HB  LEU A 867     -38.876 -76.936   6.119  1.00  0.94           H  
ATOM  14036  HG  LEU A 867     -41.007 -75.152   4.901  1.00  0.94           H  
ATOM  14037 1HD1 LEU A 867     -42.311 -77.218   4.748  1.00  0.94           H  
ATOM  14038 2HD1 LEU A 867     -40.834 -77.324   3.783  1.00  0.94           H  
ATOM  14039 3HD1 LEU A 867     -40.922 -78.139   5.347  1.00  0.94           H  
ATOM  14040 1HD2 LEU A 867     -42.320 -75.838   6.843  1.00  0.94           H  
ATOM  14041 2HD2 LEU A 867     -40.925 -76.753   7.466  1.00  0.94           H  
ATOM  14042 3HD2 LEU A 867     -40.840 -74.981   7.338  1.00  0.94           H  
ATOM  14043  N   ARG A 868     -36.202 -75.021   5.101  1.00  0.94           N  
ATOM  14044  CA  ARG A 868     -34.768 -75.260   5.107  1.00  0.94           C  
ATOM  14045  C   ARG A 868     -34.102 -74.318   6.077  1.00  0.94           C  
ATOM  14046  O   ARG A 868     -33.224 -74.724   6.834  1.00  0.94           O  
ATOM  14047  CB  ARG A 868     -34.182 -74.997   3.752  1.00  0.94           C  
ATOM  14048  CG  ARG A 868     -34.550 -75.925   2.722  1.00  0.94           C  
ATOM  14049  CD  ARG A 868     -34.095 -75.453   1.440  1.00  0.94           C  
ATOM  14050  NE  ARG A 868     -32.677 -75.392   1.246  1.00  0.94           N  
ATOM  14051  CZ  ARG A 868     -31.996 -74.223   1.151  1.00  0.94           C  
ATOM  14052  NH1 ARG A 868     -32.628 -73.078   1.301  1.00  0.94           N  
ATOM  14053  NH2 ARG A 868     -30.710 -74.219   0.904  1.00  0.94           N  
ATOM  14054  H   ARG A 868     -36.674 -74.785   4.222  1.00  0.94           H  
ATOM  14055  HA  ARG A 868     -34.579 -76.289   5.409  1.00  0.94           H  
ATOM  14056 1HB  ARG A 868     -34.395 -74.007   3.421  1.00  0.94           H  
ATOM  14057 2HB  ARG A 868     -33.133 -75.072   3.839  1.00  0.94           H  
ATOM  14058 1HG  ARG A 868     -34.111 -76.891   2.914  1.00  0.94           H  
ATOM  14059 2HG  ARG A 868     -35.632 -76.024   2.686  1.00  0.94           H  
ATOM  14060 1HD  ARG A 868     -34.535 -76.041   0.664  1.00  0.94           H  
ATOM  14061 2HD  ARG A 868     -34.439 -74.450   1.348  1.00  0.94           H  
ATOM  14062  HE  ARG A 868     -32.169 -76.275   1.121  1.00  0.94           H  
ATOM  14063 1HH1 ARG A 868     -33.622 -73.067   1.528  1.00  0.94           H  
ATOM  14064 2HH1 ARG A 868     -32.121 -72.208   1.227  1.00  0.94           H  
ATOM  14065 1HH2 ARG A 868     -30.227 -75.095   0.779  1.00  0.94           H  
ATOM  14066 2HH2 ARG A 868     -30.210 -73.347   0.832  1.00  0.94           H  
ATOM  14067  N   ARG A 869     -34.551 -73.056   6.090  1.00  0.94           N  
ATOM  14068  CA  ARG A 869     -33.989 -72.073   7.008  1.00  0.94           C  
ATOM  14069  C   ARG A 869     -34.258 -72.484   8.435  1.00  0.94           C  
ATOM  14070  O   ARG A 869     -33.386 -72.366   9.287  1.00  0.94           O  
ATOM  14071  CB  ARG A 869     -34.547 -70.700   6.766  1.00  0.94           C  
ATOM  14072  CG  ARG A 869     -34.124 -70.094   5.487  1.00  0.94           C  
ATOM  14073  CD  ARG A 869     -32.694 -69.663   5.445  1.00  0.94           C  
ATOM  14074  NE  ARG A 869     -32.420 -68.619   6.413  1.00  0.94           N  
ATOM  14075  CZ  ARG A 869     -32.817 -67.355   6.220  1.00  0.94           C  
ATOM  14076  NH1 ARG A 869     -33.522 -67.081   5.170  1.00  0.94           N  
ATOM  14077  NH2 ARG A 869     -32.550 -66.380   7.058  1.00  0.94           N  
ATOM  14078  H   ARG A 869     -35.269 -72.778   5.416  1.00  0.94           H  
ATOM  14079  HA  ARG A 869     -32.921 -72.017   6.862  1.00  0.94           H  
ATOM  14080 1HB  ARG A 869     -35.626 -70.726   6.781  1.00  0.94           H  
ATOM  14081 2HB  ARG A 869     -34.228 -70.043   7.565  1.00  0.94           H  
ATOM  14082 1HG  ARG A 869     -34.298 -70.808   4.679  1.00  0.94           H  
ATOM  14083 2HG  ARG A 869     -34.734 -69.213   5.332  1.00  0.94           H  
ATOM  14084 1HD  ARG A 869     -32.055 -70.515   5.675  1.00  0.94           H  
ATOM  14085 2HD  ARG A 869     -32.454 -69.284   4.453  1.00  0.94           H  
ATOM  14086  HE  ARG A 869     -31.877 -68.839   7.235  1.00  0.94           H  
ATOM  14087 1HH1 ARG A 869     -33.758 -67.819   4.527  1.00  0.94           H  
ATOM  14088 2HH1 ARG A 869     -33.866 -66.113   5.060  1.00  0.94           H  
ATOM  14089 1HH2 ARG A 869     -32.008 -66.529   7.890  1.00  0.94           H  
ATOM  14090 2HH2 ARG A 869     -32.946 -65.446   6.835  1.00  0.94           H  
ATOM  14091  N   GLY A 870     -35.428 -73.058   8.701  1.00  0.96           N  
ATOM  14092  CA  GLY A 870     -35.702 -73.523  10.056  1.00  0.96           C  
ATOM  14093  C   GLY A 870     -34.622 -74.527  10.492  1.00  0.96           C  
ATOM  14094  O   GLY A 870     -34.183 -74.536  11.655  1.00  0.96           O  
ATOM  14095  H   GLY A 870     -36.136 -73.127   7.966  1.00  0.96           H  
ATOM  14096 1HA  GLY A 870     -35.726 -72.675  10.740  1.00  0.96           H  
ATOM  14097 2HA  GLY A 870     -36.682 -73.998  10.080  1.00  0.96           H  
ATOM  14098  N   MET A 871     -34.143 -75.339   9.539  1.00  0.99           N  
ATOM  14099  CA  MET A 871     -33.080 -76.278   9.861  1.00  0.99           C  
ATOM  14100  C   MET A 871     -31.731 -75.558   9.945  1.00  0.99           C  
ATOM  14101  O   MET A 871     -31.016 -75.713  10.928  1.00  0.99           O  
ATOM  14102  CB  MET A 871     -32.989 -77.396   8.822  1.00  0.99           C  
ATOM  14103  CG  MET A 871     -34.199 -78.309   8.755  1.00  0.99           C  
ATOM  14104  SD  MET A 871     -34.484 -79.199  10.293  1.00  0.99           S  
ATOM  14105  CE  MET A 871     -35.985 -80.100   9.905  1.00  0.99           C  
ATOM  14106  H   MET A 871     -34.562 -75.308   8.604  1.00  0.99           H  
ATOM  14107  HA  MET A 871     -33.286 -76.717  10.837  1.00  0.99           H  
ATOM  14108 1HB  MET A 871     -32.849 -76.962   7.840  1.00  0.99           H  
ATOM  14109 2HB  MET A 871     -32.115 -78.015   9.028  1.00  0.99           H  
ATOM  14110 1HG  MET A 871     -35.084 -77.712   8.525  1.00  0.99           H  
ATOM  14111 2HG  MET A 871     -34.059 -79.036   7.956  1.00  0.99           H  
ATOM  14112 1HE  MET A 871     -36.280 -80.702  10.764  1.00  0.99           H  
ATOM  14113 2HE  MET A 871     -36.780 -79.393   9.665  1.00  0.99           H  
ATOM  14114 3HE  MET A 871     -35.816 -80.751   9.049  1.00  0.99           H  
ATOM  14115  N   PHE A 872     -31.422 -74.675   8.994  1.00  1.01           N  
ATOM  14116  CA  PHE A 872     -30.113 -74.006   9.006  1.00  1.01           C  
ATOM  14117  C   PHE A 872     -29.932 -73.149  10.247  1.00  1.01           C  
ATOM  14118  O   PHE A 872     -28.888 -73.187  10.894  1.00  1.01           O  
ATOM  14119  CB  PHE A 872     -29.949 -73.079   7.807  1.00  1.01           C  
ATOM  14120  CG  PHE A 872     -29.741 -73.752   6.542  1.00  1.01           C  
ATOM  14121  CD1 PHE A 872     -30.659 -73.677   5.552  1.00  1.01           C  
ATOM  14122  CD2 PHE A 872     -28.614 -74.447   6.318  1.00  1.01           C  
ATOM  14123  CE1 PHE A 872     -30.469 -74.281   4.384  1.00  1.01           C  
ATOM  14124  CE2 PHE A 872     -28.416 -75.080   5.114  1.00  1.01           C  
ATOM  14125  CZ  PHE A 872     -29.364 -74.985   4.149  1.00  1.01           C  
ATOM  14126  H   PHE A 872     -32.076 -74.523   8.230  1.00  1.01           H  
ATOM  14127  HA  PHE A 872     -29.331 -74.768   8.988  1.00  1.01           H  
ATOM  14128 1HB  PHE A 872     -30.812 -72.432   7.720  1.00  1.01           H  
ATOM  14129 2HB  PHE A 872     -29.089 -72.454   7.979  1.00  1.01           H  
ATOM  14130  HD1 PHE A 872     -31.550 -73.121   5.705  1.00  1.01           H  
ATOM  14131  HD2 PHE A 872     -27.858 -74.501   7.110  1.00  1.01           H  
ATOM  14132  HE1 PHE A 872     -31.206 -74.195   3.641  1.00  1.01           H  
ATOM  14133  HE2 PHE A 872     -27.509 -75.642   4.948  1.00  1.01           H  
ATOM  14134  HZ  PHE A 872     -29.244 -75.465   3.196  1.00  1.01           H  
ATOM  14135  N   LYS A 873     -30.992 -72.459  10.659  1.00  1.01           N  
ATOM  14136  CA  LYS A 873     -30.984 -71.598  11.839  1.00  1.01           C  
ATOM  14137  C   LYS A 873     -30.745 -72.391  13.117  1.00  1.01           C  
ATOM  14138  O   LYS A 873     -30.325 -71.832  14.132  1.00  1.01           O  
ATOM  14139  CB  LYS A 873     -32.312 -70.823  11.981  1.00  1.01           C  
ATOM  14140  CG  LYS A 873     -32.571 -69.698  10.948  1.00  1.01           C  
ATOM  14141  CD  LYS A 873     -33.934 -69.010  11.181  1.00  1.01           C  
ATOM  14142  CE  LYS A 873     -34.180 -67.871  10.169  1.00  1.01           C  
ATOM  14143  NZ  LYS A 873     -35.503 -67.176  10.384  1.00  1.01           N  
ATOM  14144  H   LYS A 873     -31.839 -72.503  10.109  1.00  1.01           H  
ATOM  14145  HA  LYS A 873     -30.171 -70.881  11.735  1.00  1.01           H  
ATOM  14146 1HB  LYS A 873     -33.141 -71.533  11.900  1.00  1.01           H  
ATOM  14147 2HB  LYS A 873     -32.363 -70.380  12.973  1.00  1.01           H  
ATOM  14148 1HG  LYS A 873     -31.791 -68.948  11.034  1.00  1.01           H  
ATOM  14149 2HG  LYS A 873     -32.547 -70.109   9.943  1.00  1.01           H  
ATOM  14150 1HD  LYS A 873     -34.728 -69.754  11.075  1.00  1.01           H  
ATOM  14151 2HD  LYS A 873     -33.971 -68.604  12.191  1.00  1.01           H  
ATOM  14152 1HE  LYS A 873     -33.380 -67.138  10.261  1.00  1.01           H  
ATOM  14153 2HE  LYS A 873     -34.163 -68.282   9.164  1.00  1.01           H  
ATOM  14154 1HZ  LYS A 873     -35.613 -66.428   9.683  1.00  1.01           H  
ATOM  14155 2HZ  LYS A 873     -36.259 -67.837  10.286  1.00  1.01           H  
ATOM  14156 3HZ  LYS A 873     -35.529 -66.772  11.307  1.00  1.01           H  
ATOM  14157  N   SER A 874     -31.048 -73.689  13.083  1.00  1.00           N  
ATOM  14158  CA  SER A 874     -30.902 -74.554  14.229  1.00  1.00           C  
ATOM  14159  C   SER A 874     -29.503 -75.172  14.253  1.00  1.00           C  
ATOM  14160  O   SER A 874     -29.139 -75.858  15.213  1.00  1.00           O  
ATOM  14161  CB  SER A 874     -31.948 -75.658  14.161  1.00  1.00           C  
ATOM  14162  OG  SER A 874     -33.262 -75.131  14.192  1.00  1.00           O  
ATOM  14163  H   SER A 874     -31.358 -74.123  12.218  1.00  1.00           H  
ATOM  14164  HA  SER A 874     -31.046 -73.970  15.137  1.00  1.00           H  
ATOM  14165 1HB  SER A 874     -31.809 -76.246  13.257  1.00  1.00           H  
ATOM  14166 2HB  SER A 874     -31.806 -76.327  15.006  1.00  1.00           H  
ATOM  14167  HG  SER A 874     -33.496 -74.891  13.249  1.00  1.00           H  
ATOM  14168  N   HIS A 875     -28.734 -74.946  13.181  1.00  0.97           N  
ATOM  14169  CA  HIS A 875     -27.410 -75.520  13.055  1.00  0.97           C  
ATOM  14170  C   HIS A 875     -26.329 -74.484  12.724  1.00  0.97           C  
ATOM  14171  O   HIS A 875     -25.424 -74.248  13.521  1.00  0.97           O  
ATOM  14172  CB  HIS A 875     -27.415 -76.561  11.939  1.00  0.97           C  
ATOM  14173  CG  HIS A 875     -28.263 -77.791  12.176  1.00  0.97           C  
ATOM  14174  ND1 HIS A 875     -27.994 -78.720  13.169  1.00  0.97           N  
ATOM  14175  CD2 HIS A 875     -29.350 -78.252  11.517  1.00  0.97           C  
ATOM  14176  CE1 HIS A 875     -28.895 -79.687  13.109  1.00  0.97           C  
ATOM  14177  NE2 HIS A 875     -29.722 -79.427  12.114  1.00  0.97           N  
ATOM  14178  H   HIS A 875     -29.061 -74.348  12.429  1.00  0.97           H  
ATOM  14179  HA  HIS A 875     -27.127 -76.010  13.987  1.00  0.97           H  
ATOM  14180 1HB  HIS A 875     -27.787 -76.091  11.024  1.00  0.97           H  
ATOM  14181 2HB  HIS A 875     -26.434 -76.841  11.748  1.00  0.97           H  
ATOM  14182  HD1 HIS A 875     -27.364 -78.613  13.972  1.00  0.97           H  
ATOM  14183  HD2 HIS A 875     -29.913 -77.881  10.666  1.00  0.97           H  
ATOM  14184  HE1 HIS A 875     -28.860 -80.519  13.816  1.00  0.97           H  
ATOM  14185  N   CYS A 876     -26.424 -73.841  11.554  1.00  0.94           N  
ATOM  14186  CA  CYS A 876     -25.414 -72.865  11.166  1.00  0.94           C  
ATOM  14187  C   CYS A 876     -25.734 -72.023   9.930  1.00  0.94           C  
ATOM  14188  O   CYS A 876     -25.977 -72.557   8.839  1.00  0.94           O  
ATOM  14189  CB  CYS A 876     -24.090 -73.563  10.873  1.00  0.94           C  
ATOM  14190  SG  CYS A 876     -22.783 -72.435  10.428  1.00  0.94           S  
ATOM  14191  H   CYS A 876     -27.219 -74.008  10.948  1.00  0.94           H  
ATOM  14192  HA  CYS A 876     -25.268 -72.190  12.009  1.00  0.94           H  
ATOM  14193 1HB  CYS A 876     -23.754 -74.140  11.732  1.00  0.94           H  
ATOM  14194 2HB  CYS A 876     -24.243 -74.253  10.056  1.00  0.94           H  
ATOM  14195  HG  CYS A 876     -23.562 -71.606   9.726  1.00  0.94           H  
ATOM  14196  N   ILE A 877     -25.624 -70.709  10.102  1.00  0.92           N  
ATOM  14197  CA  ILE A 877     -25.719 -69.761   9.001  1.00  0.92           C  
ATOM  14198  C   ILE A 877     -24.516 -68.840   9.003  1.00  0.92           C  
ATOM  14199  O   ILE A 877     -24.186 -68.212  10.011  1.00  0.92           O  
ATOM  14200  CB  ILE A 877     -27.022 -68.941   8.997  1.00  0.92           C  
ATOM  14201  CG1 ILE A 877     -28.230 -69.880   8.836  1.00  0.92           C  
ATOM  14202  CG2 ILE A 877     -26.965 -67.928   7.876  1.00  0.92           C  
ATOM  14203  CD1 ILE A 877     -29.567 -69.220   8.951  1.00  0.92           C  
ATOM  14204  H   ILE A 877     -25.450 -70.357  11.033  1.00  0.92           H  
ATOM  14205  HA  ILE A 877     -25.693 -70.318   8.069  1.00  0.92           H  
ATOM  14206  HB  ILE A 877     -27.134 -68.422   9.946  1.00  0.92           H  
ATOM  14207 1HG1 ILE A 877     -28.165 -70.342   7.867  1.00  0.92           H  
ATOM  14208 2HG1 ILE A 877     -28.180 -70.654   9.597  1.00  0.92           H  
ATOM  14209 1HG2 ILE A 877     -27.879 -67.344   7.869  1.00  0.92           H  
ATOM  14210 2HG2 ILE A 877     -26.115 -67.260   8.016  1.00  0.92           H  
ATOM  14211 3HG2 ILE A 877     -26.850 -68.462   6.932  1.00  0.92           H  
ATOM  14212 1HD1 ILE A 877     -30.346 -69.969   8.817  1.00  0.92           H  
ATOM  14213 2HD1 ILE A 877     -29.660 -68.766   9.935  1.00  0.92           H  
ATOM  14214 3HD1 ILE A 877     -29.663 -68.454   8.183  1.00  0.92           H  
ATOM  14215  N   LEU A 878     -23.852 -68.798   7.872  1.00  0.92           N  
ATOM  14216  CA  LEU A 878     -22.675 -67.997   7.668  1.00  0.92           C  
ATOM  14217  C   LEU A 878     -23.012 -66.882   6.690  1.00  0.92           C  
ATOM  14218  O   LEU A 878     -23.836 -67.068   5.793  1.00  0.92           O  
ATOM  14219  CB  LEU A 878     -21.567 -68.883   7.122  1.00  0.92           C  
ATOM  14220  CG  LEU A 878     -21.232 -70.096   7.960  1.00  0.92           C  
ATOM  14221  CD1 LEU A 878     -20.243 -70.922   7.258  1.00  0.92           C  
ATOM  14222  CD2 LEU A 878     -20.670 -69.658   9.264  1.00  0.92           C  
ATOM  14223  H   LEU A 878     -24.203 -69.350   7.099  1.00  0.92           H  
ATOM  14224  HA  LEU A 878     -22.369 -67.557   8.616  1.00  0.92           H  
ATOM  14225 1HB  LEU A 878     -21.838 -69.206   6.141  1.00  0.92           H  
ATOM  14226 2HB  LEU A 878     -20.667 -68.297   7.073  1.00  0.92           H  
ATOM  14227  HG  LEU A 878     -22.126 -70.689   8.112  1.00  0.92           H  
ATOM  14228 1HD1 LEU A 878     -20.023 -71.790   7.871  1.00  0.92           H  
ATOM  14229 2HD1 LEU A 878     -20.645 -71.244   6.318  1.00  0.92           H  
ATOM  14230 3HD1 LEU A 878     -19.338 -70.341   7.092  1.00  0.92           H  
ATOM  14231 1HD2 LEU A 878     -20.413 -70.527   9.870  1.00  0.92           H  
ATOM  14232 2HD2 LEU A 878     -19.783 -69.079   9.065  1.00  0.92           H  
ATOM  14233 3HD2 LEU A 878     -21.398 -69.047   9.798  1.00  0.92           H  
ATOM  14234  N   ASN A 879     -22.373 -65.738   6.849  1.00  0.96           N  
ATOM  14235  CA  ASN A 879     -22.614 -64.613   5.955  1.00  0.96           C  
ATOM  14236  C   ASN A 879     -21.316 -64.114   5.344  1.00  0.96           C  
ATOM  14237  O   ASN A 879     -20.398 -63.705   6.058  1.00  0.96           O  
ATOM  14238  CB  ASN A 879     -23.339 -63.501   6.696  1.00  0.96           C  
ATOM  14239  CG  ASN A 879     -24.746 -63.898   7.162  1.00  0.96           C  
ATOM  14240  OD1 ASN A 879     -25.708 -63.882   6.387  1.00  0.96           O  
ATOM  14241  ND2 ASN A 879     -24.864 -64.250   8.417  1.00  0.96           N  
ATOM  14242  H   ASN A 879     -21.709 -65.639   7.605  1.00  0.96           H  
ATOM  14243  HA  ASN A 879     -23.242 -64.941   5.126  1.00  0.96           H  
ATOM  14244 1HB  ASN A 879     -22.754 -63.192   7.560  1.00  0.96           H  
ATOM  14245 2HB  ASN A 879     -23.425 -62.639   6.033  1.00  0.96           H  
ATOM  14246 1HD2 ASN A 879     -25.757 -64.509   8.787  1.00  0.96           H  
ATOM  14247 2HD2 ASN A 879     -24.062 -64.249   9.013  1.00  0.96           H  
ATOM  14248  N   TRP A 880     -21.233 -64.176   4.023  1.00  1.02           N  
ATOM  14249  CA  TRP A 880     -20.059 -63.739   3.288  1.00  1.02           C  
ATOM  14250  C   TRP A 880     -20.031 -62.202   3.266  1.00  1.02           C  
ATOM  14251  O   TRP A 880     -21.048 -61.588   2.949  1.00  1.02           O  
ATOM  14252  CB  TRP A 880     -20.139 -64.238   1.854  1.00  1.02           C  
ATOM  14253  CG  TRP A 880     -18.959 -63.980   0.990  1.00  1.02           C  
ATOM  14254  CD1 TRP A 880     -18.854 -62.970   0.116  1.00  1.02           C  
ATOM  14255  CD2 TRP A 880     -17.753 -64.761   0.835  1.00  1.02           C  
ATOM  14256  NE1 TRP A 880     -17.663 -63.042  -0.560  1.00  1.02           N  
ATOM  14257  CE2 TRP A 880     -16.988 -64.137  -0.146  1.00  1.02           C  
ATOM  14258  CE3 TRP A 880     -17.284 -65.907   1.417  1.00  1.02           C  
ATOM  14259  CZ2 TRP A 880     -15.778 -64.640  -0.560  1.00  1.02           C  
ATOM  14260  CZ3 TRP A 880     -16.061 -66.422   1.003  1.00  1.02           C  
ATOM  14261  CH2 TRP A 880     -15.336 -65.806   0.036  1.00  1.02           C  
ATOM  14262  H   TRP A 880     -22.021 -64.529   3.484  1.00  1.02           H  
ATOM  14263  HA  TRP A 880     -19.195 -64.169   3.763  1.00  1.02           H  
ATOM  14264 1HB  TRP A 880     -20.350 -65.310   1.853  1.00  1.02           H  
ATOM  14265 2HB  TRP A 880     -20.970 -63.743   1.387  1.00  1.02           H  
ATOM  14266  HD1 TRP A 880     -19.609 -62.198  -0.022  1.00  1.02           H  
ATOM  14267  HE1 TRP A 880     -17.356 -62.383  -1.262  1.00  1.02           H  
ATOM  14268  HE3 TRP A 880     -17.874 -66.404   2.172  1.00  1.02           H  
ATOM  14269  HZ2 TRP A 880     -15.183 -64.150  -1.332  1.00  1.02           H  
ATOM  14270  HZ3 TRP A 880     -15.704 -67.341   1.464  1.00  1.02           H  
ATOM  14271  HH2 TRP A 880     -14.386 -66.238  -0.273  1.00  1.02           H  
ATOM  14272  N   PRO A 881     -18.927 -61.563   3.666  1.00  1.10           N  
ATOM  14273  CA  PRO A 881     -18.710 -60.129   3.663  1.00  1.10           C  
ATOM  14274  C   PRO A 881     -18.418 -59.683   2.245  1.00  1.10           C  
ATOM  14275  O   PRO A 881     -18.023 -60.502   1.427  1.00  1.10           O  
ATOM  14276  CB  PRO A 881     -17.507 -59.988   4.576  1.00  1.10           C  
ATOM  14277  CG  PRO A 881     -16.751 -61.286   4.379  1.00  1.10           C  
ATOM  14278  CD  PRO A 881     -17.789 -62.328   4.163  1.00  1.10           C  
ATOM  14279  HA  PRO A 881     -19.593 -59.620   4.065  1.00  1.10           H  
ATOM  14280 1HB  PRO A 881     -16.935 -59.099   4.288  1.00  1.10           H  
ATOM  14281 2HB  PRO A 881     -17.843 -59.842   5.614  1.00  1.10           H  
ATOM  14282 1HG  PRO A 881     -16.035 -61.205   3.544  1.00  1.10           H  
ATOM  14283 2HG  PRO A 881     -16.178 -61.523   5.268  1.00  1.10           H  
ATOM  14284 1HD  PRO A 881     -17.407 -63.024   3.399  1.00  1.10           H  
ATOM  14285 2HD  PRO A 881     -18.035 -62.821   5.120  1.00  1.10           H  
ATOM  14286  N   VAL A 882     -18.535 -58.391   1.960  1.00  1.19           N  
ATOM  14287  CA  VAL A 882     -18.207 -57.950   0.612  1.00  1.19           C  
ATOM  14288  C   VAL A 882     -17.084 -56.917   0.584  1.00  1.19           C  
ATOM  14289  O   VAL A 882     -17.235 -55.800   0.079  1.00  1.19           O  
ATOM  14290  CB  VAL A 882     -19.461 -57.407  -0.092  1.00  1.19           C  
ATOM  14291  CG1 VAL A 882     -20.441 -58.563  -0.386  1.00  1.19           C  
ATOM  14292  CG2 VAL A 882     -20.110 -56.370   0.781  1.00  1.19           C  
ATOM  14293  H   VAL A 882     -18.854 -57.728   2.650  1.00  1.19           H  
ATOM  14294  HA  VAL A 882     -17.875 -58.816   0.054  1.00  1.19           H  
ATOM  14295  HB  VAL A 882     -19.174 -56.961  -1.043  1.00  1.19           H  
ATOM  14296 1HG1 VAL A 882     -21.322 -58.173  -0.896  1.00  1.19           H  
ATOM  14297 2HG1 VAL A 882     -19.956 -59.302  -1.021  1.00  1.19           H  
ATOM  14298 3HG1 VAL A 882     -20.749 -59.038   0.545  1.00  1.19           H  
ATOM  14299 1HG2 VAL A 882     -20.994 -55.977   0.279  1.00  1.19           H  
ATOM  14300 2HG2 VAL A 882     -20.399 -56.825   1.728  1.00  1.19           H  
ATOM  14301 3HG2 VAL A 882     -19.406 -55.561   0.965  1.00  1.19           H  
ATOM  14302  N   GLN A 883     -15.940 -57.358   1.094  1.00  1.27           N  
ATOM  14303  CA  GLN A 883     -14.664 -56.641   1.108  1.00  1.27           C  
ATOM  14304  C   GLN A 883     -13.561 -57.685   1.253  1.00  1.27           C  
ATOM  14305  O   GLN A 883     -13.697 -58.622   2.047  1.00  1.27           O  
ATOM  14306  CB  GLN A 883     -14.594 -55.608   2.237  1.00  1.27           C  
ATOM  14307  CG  GLN A 883     -13.315 -54.762   2.219  1.00  1.27           C  
ATOM  14308  CD  GLN A 883     -13.293 -53.696   3.281  1.00  1.27           C  
ATOM  14309  OE1 GLN A 883     -14.008 -53.807   4.283  1.00  1.27           O  
ATOM  14310  NE2 GLN A 883     -12.480 -52.661   3.085  1.00  1.27           N  
ATOM  14311  H   GLN A 883     -15.970 -58.280   1.509  1.00  1.27           H  
ATOM  14312  HA  GLN A 883     -14.522 -56.130   0.152  1.00  1.27           H  
ATOM  14313 1HB  GLN A 883     -15.449 -54.932   2.166  1.00  1.27           H  
ATOM  14314 2HB  GLN A 883     -14.650 -56.115   3.197  1.00  1.27           H  
ATOM  14315 1HG  GLN A 883     -12.464 -55.399   2.376  1.00  1.27           H  
ATOM  14316 2HG  GLN A 883     -13.232 -54.273   1.242  1.00  1.27           H  
ATOM  14317 1HE2 GLN A 883     -12.431 -51.927   3.763  1.00  1.27           H  
ATOM  14318 2HE2 GLN A 883     -11.915 -52.610   2.256  1.00  1.27           H  
ATOM  14319  N   LYS A 884     -12.451 -57.525   0.532  1.00  1.32           N  
ATOM  14320  CA  LYS A 884     -11.362 -58.508   0.589  1.00  1.32           C  
ATOM  14321  C   LYS A 884     -10.857 -58.772   2.000  1.00  1.32           C  
ATOM  14322  O   LYS A 884     -10.550 -59.910   2.366  1.00  1.32           O  
ATOM  14323  CB  LYS A 884     -10.192 -58.077  -0.289  1.00  1.32           C  
ATOM  14324  CG  LYS A 884      -9.072 -59.102  -0.366  1.00  1.32           C  
ATOM  14325  CD  LYS A 884      -8.023 -58.702  -1.392  1.00  1.32           C  
ATOM  14326  CE  LYS A 884      -6.879 -59.717  -1.449  1.00  1.32           C  
ATOM  14327  NZ  LYS A 884      -5.883 -59.371  -2.500  1.00  1.32           N  
ATOM  14328  H   LYS A 884     -12.345 -56.710  -0.081  1.00  1.32           H  
ATOM  14329  HA  LYS A 884     -11.744 -59.442   0.200  1.00  1.32           H  
ATOM  14330 1HB  LYS A 884     -10.530 -57.842  -1.274  1.00  1.32           H  
ATOM  14331 2HB  LYS A 884      -9.763 -57.158   0.120  1.00  1.32           H  
ATOM  14332 1HG  LYS A 884      -8.593 -59.172   0.611  1.00  1.32           H  
ATOM  14333 2HG  LYS A 884      -9.478 -60.077  -0.621  1.00  1.32           H  
ATOM  14334 1HD  LYS A 884      -8.479 -58.618  -2.377  1.00  1.32           H  
ATOM  14335 2HD  LYS A 884      -7.606 -57.725  -1.125  1.00  1.32           H  
ATOM  14336 1HE  LYS A 884      -6.378 -59.729  -0.483  1.00  1.32           H  
ATOM  14337 2HE  LYS A 884      -7.282 -60.709  -1.654  1.00  1.32           H  
ATOM  14338 1HZ  LYS A 884      -5.134 -60.039  -2.506  1.00  1.32           H  
ATOM  14339 2HZ  LYS A 884      -6.325 -59.356  -3.400  1.00  1.32           H  
ATOM  14340 3HZ  LYS A 884      -5.509 -58.443  -2.311  1.00  1.32           H  
ATOM  14341  N   GLU A 885     -10.849 -57.731   2.816  1.00  1.35           N  
ATOM  14342  CA  GLU A 885     -10.311 -57.762   4.167  1.00  1.35           C  
ATOM  14343  C   GLU A 885     -11.000 -58.763   5.081  1.00  1.35           C  
ATOM  14344  O   GLU A 885     -10.412 -59.196   6.071  1.00  1.35           O  
ATOM  14345  CB  GLU A 885     -10.425 -56.377   4.801  1.00  1.35           C  
ATOM  14346  CG  GLU A 885      -9.508 -55.366   4.199  1.00  1.35           C  
ATOM  14347  CD  GLU A 885      -8.068 -55.694   4.453  1.00  1.35           C  
ATOM  14348  OE1 GLU A 885      -7.694 -55.872   5.589  1.00  1.35           O  
ATOM  14349  OE2 GLU A 885      -7.315 -55.745   3.503  1.00  1.35           O  
ATOM  14350  H   GLU A 885     -11.177 -56.852   2.447  1.00  1.35           H  
ATOM  14351  HA  GLU A 885      -9.259 -58.033   4.104  1.00  1.35           H  
ATOM  14352 1HB  GLU A 885     -11.450 -56.015   4.702  1.00  1.35           H  
ATOM  14353 2HB  GLU A 885     -10.205 -56.445   5.865  1.00  1.35           H  
ATOM  14354 1HG  GLU A 885      -9.682 -55.326   3.122  1.00  1.35           H  
ATOM  14355 2HG  GLU A 885      -9.737 -54.382   4.613  1.00  1.35           H  
ATOM  14356  N   ARG A 886     -12.257 -59.091   4.800  1.00  1.35           N  
ATOM  14357  CA  ARG A 886     -12.965 -60.010   5.666  1.00  1.35           C  
ATOM  14358  C   ARG A 886     -13.175 -61.386   5.027  1.00  1.35           C  
ATOM  14359  O   ARG A 886     -13.837 -62.248   5.621  1.00  1.35           O  
ATOM  14360  CB  ARG A 886     -14.301 -59.419   6.071  1.00  1.35           C  
ATOM  14361  CG  ARG A 886     -14.255 -58.195   6.985  1.00  1.35           C  
ATOM  14362  CD  ARG A 886     -15.632 -57.615   7.159  1.00  1.35           C  
ATOM  14363  NE  ARG A 886     -15.677 -56.531   8.143  1.00  1.35           N  
ATOM  14364  CZ  ARG A 886     -15.379 -55.232   7.906  1.00  1.35           C  
ATOM  14365  NH1 ARG A 886     -15.017 -54.826   6.713  1.00  1.35           N  
ATOM  14366  NH2 ARG A 886     -15.458 -54.356   8.893  1.00  1.35           N  
ATOM  14367  H   ARG A 886     -12.712 -58.741   3.955  1.00  1.35           H  
ATOM  14368  HA  ARG A 886     -12.379 -60.146   6.572  1.00  1.35           H  
ATOM  14369 1HB  ARG A 886     -14.817 -59.119   5.172  1.00  1.35           H  
ATOM  14370 2HB  ARG A 886     -14.895 -60.172   6.577  1.00  1.35           H  
ATOM  14371 1HG  ARG A 886     -13.867 -58.479   7.963  1.00  1.35           H  
ATOM  14372 2HG  ARG A 886     -13.611 -57.431   6.541  1.00  1.35           H  
ATOM  14373 1HD  ARG A 886     -15.974 -57.218   6.201  1.00  1.35           H  
ATOM  14374 2HD  ARG A 886     -16.313 -58.399   7.487  1.00  1.35           H  
ATOM  14375  HE  ARG A 886     -15.951 -56.776   9.085  1.00  1.35           H  
ATOM  14376 1HH1 ARG A 886     -14.952 -55.477   5.942  1.00  1.35           H  
ATOM  14377 2HH1 ARG A 886     -14.800 -53.847   6.557  1.00  1.35           H  
ATOM  14378 1HH2 ARG A 886     -15.739 -54.657   9.817  1.00  1.35           H  
ATOM  14379 2HH2 ARG A 886     -15.240 -53.386   8.721  1.00  1.35           H  
ATOM  14380  N   ILE A 887     -12.599 -61.636   3.848  1.00  1.32           N  
ATOM  14381  CA  ILE A 887     -12.817 -62.946   3.237  1.00  1.32           C  
ATOM  14382  C   ILE A 887     -12.213 -64.073   4.061  1.00  1.32           C  
ATOM  14383  O   ILE A 887     -12.846 -65.112   4.259  1.00  1.32           O  
ATOM  14384  CB  ILE A 887     -12.343 -63.031   1.781  1.00  1.32           C  
ATOM  14385  CG1 ILE A 887     -13.260 -62.165   0.883  1.00  1.32           C  
ATOM  14386  CG2 ILE A 887     -12.309 -64.456   1.367  1.00  1.32           C  
ATOM  14387  CD1 ILE A 887     -12.763 -61.999  -0.548  1.00  1.32           C  
ATOM  14388  H   ILE A 887     -12.015 -60.938   3.379  1.00  1.32           H  
ATOM  14389  HA  ILE A 887     -13.894 -63.113   3.204  1.00  1.32           H  
ATOM  14390  HB  ILE A 887     -11.340 -62.607   1.699  1.00  1.32           H  
ATOM  14391 1HG1 ILE A 887     -14.254 -62.603   0.865  1.00  1.32           H  
ATOM  14392 2HG1 ILE A 887     -13.333 -61.172   1.333  1.00  1.32           H  
ATOM  14393 1HG2 ILE A 887     -11.965 -64.544   0.338  1.00  1.32           H  
ATOM  14394 2HG2 ILE A 887     -11.631 -64.985   2.022  1.00  1.32           H  
ATOM  14395 3HG2 ILE A 887     -13.289 -64.870   1.461  1.00  1.32           H  
ATOM  14396 1HD1 ILE A 887     -13.457 -61.363  -1.102  1.00  1.32           H  
ATOM  14397 2HD1 ILE A 887     -11.778 -61.548  -0.540  1.00  1.32           H  
ATOM  14398 3HD1 ILE A 887     -12.704 -62.975  -1.028  1.00  1.32           H  
ATOM  14399  N   ASN A 888     -10.998 -63.880   4.560  1.00  1.28           N  
ATOM  14400  CA  ASN A 888     -10.393 -64.917   5.374  1.00  1.28           C  
ATOM  14401  C   ASN A 888     -11.219 -65.138   6.641  1.00  1.28           C  
ATOM  14402  O   ASN A 888     -11.328 -66.264   7.127  1.00  1.28           O  
ATOM  14403  CB  ASN A 888      -8.963 -64.559   5.705  1.00  1.28           C  
ATOM  14404  CG  ASN A 888      -8.056 -64.697   4.505  1.00  1.28           C  
ATOM  14405  OD1 ASN A 888      -8.368 -65.409   3.542  1.00  1.28           O  
ATOM  14406  ND2 ASN A 888      -6.936 -64.022   4.544  1.00  1.28           N  
ATOM  14407  H   ASN A 888     -10.505 -63.018   4.373  1.00  1.28           H  
ATOM  14408  HA  ASN A 888     -10.398 -65.851   4.809  1.00  1.28           H  
ATOM  14409 1HB  ASN A 888      -8.918 -63.532   6.072  1.00  1.28           H  
ATOM  14410 2HB  ASN A 888      -8.600 -65.210   6.502  1.00  1.28           H  
ATOM  14411 1HD2 ASN A 888      -6.295 -64.073   3.776  1.00  1.28           H  
ATOM  14412 2HD2 ASN A 888      -6.718 -63.457   5.338  1.00  1.28           H  
ATOM  14413  N   ALA A 889     -11.812 -64.063   7.183  1.00  1.22           N  
ATOM  14414  CA  ALA A 889     -12.620 -64.188   8.392  1.00  1.22           C  
ATOM  14415  C   ALA A 889     -13.794 -65.111   8.118  1.00  1.22           C  
ATOM  14416  O   ALA A 889     -14.120 -65.979   8.936  1.00  1.22           O  
ATOM  14417  CB  ALA A 889     -13.107 -62.826   8.856  1.00  1.22           C  
ATOM  14418  H   ALA A 889     -11.709 -63.162   6.742  1.00  1.22           H  
ATOM  14419  HA  ALA A 889     -12.009 -64.634   9.173  1.00  1.22           H  
ATOM  14420 1HB  ALA A 889     -13.696 -62.943   9.764  1.00  1.22           H  
ATOM  14421 2HB  ALA A 889     -12.249 -62.185   9.057  1.00  1.22           H  
ATOM  14422 3HB  ALA A 889     -13.721 -62.371   8.088  1.00  1.22           H  
ATOM  14423  N   PHE A 890     -14.390 -64.965   6.930  1.00  1.16           N  
ATOM  14424  CA  PHE A 890     -15.479 -65.840   6.533  1.00  1.16           C  
ATOM  14425  C   PHE A 890     -15.020 -67.276   6.551  1.00  1.16           C  
ATOM  14426  O   PHE A 890     -15.712 -68.168   7.049  1.00  1.16           O  
ATOM  14427  CB  PHE A 890     -15.983 -65.586   5.131  1.00  1.16           C  
ATOM  14428  CG  PHE A 890     -17.001 -66.586   4.828  1.00  1.16           C  
ATOM  14429  CD1 PHE A 890     -18.300 -66.377   5.179  1.00  1.16           C  
ATOM  14430  CD2 PHE A 890     -16.646 -67.800   4.252  1.00  1.16           C  
ATOM  14431  CE1 PHE A 890     -19.224 -67.328   4.945  1.00  1.16           C  
ATOM  14432  CE2 PHE A 890     -17.567 -68.755   4.040  1.00  1.16           C  
ATOM  14433  CZ  PHE A 890     -18.853 -68.519   4.387  1.00  1.16           C  
ATOM  14434  H   PHE A 890     -14.086 -64.214   6.306  1.00  1.16           H  
ATOM  14435  HA  PHE A 890     -16.300 -65.722   7.240  1.00  1.16           H  
ATOM  14436 1HB  PHE A 890     -16.410 -64.606   5.061  1.00  1.16           H  
ATOM  14437 2HB  PHE A 890     -15.188 -65.669   4.403  1.00  1.16           H  
ATOM  14438  HD1 PHE A 890     -18.582 -65.435   5.648  1.00  1.16           H  
ATOM  14439  HD2 PHE A 890     -15.610 -67.983   3.980  1.00  1.16           H  
ATOM  14440  HE1 PHE A 890     -20.259 -67.146   5.214  1.00  1.16           H  
ATOM  14441  HE2 PHE A 890     -17.280 -69.707   3.598  1.00  1.16           H  
ATOM  14442  HZ  PHE A 890     -19.576 -69.269   4.225  1.00  1.16           H  
ATOM  14443  N   HIS A 891     -13.870 -67.505   5.924  1.00  1.10           N  
ATOM  14444  CA  HIS A 891     -13.320 -68.833   5.806  1.00  1.10           C  
ATOM  14445  C   HIS A 891     -13.143 -69.439   7.175  1.00  1.10           C  
ATOM  14446  O   HIS A 891     -13.511 -70.592   7.384  1.00  1.10           O  
ATOM  14447  CB  HIS A 891     -12.028 -68.793   5.026  1.00  1.10           C  
ATOM  14448  CG  HIS A 891     -11.478 -70.110   4.720  1.00  1.10           C  
ATOM  14449  ND1 HIS A 891     -12.114 -71.002   3.878  1.00  1.10           N  
ATOM  14450  CD2 HIS A 891     -10.324 -70.690   5.080  1.00  1.10           C  
ATOM  14451  CE1 HIS A 891     -11.369 -72.083   3.752  1.00  1.10           C  
ATOM  14452  NE2 HIS A 891     -10.277 -71.913   4.464  1.00  1.10           N  
ATOM  14453  H   HIS A 891     -13.366 -66.711   5.521  1.00  1.10           H  
ATOM  14454  HA  HIS A 891     -14.014 -69.468   5.258  1.00  1.10           H  
ATOM  14455 1HB  HIS A 891     -12.193 -68.246   4.129  1.00  1.10           H  
ATOM  14456 2HB  HIS A 891     -11.281 -68.253   5.596  1.00  1.10           H  
ATOM  14457  HD2 HIS A 891      -9.556 -70.267   5.729  1.00  1.10           H  
ATOM  14458  HE1 HIS A 891     -11.609 -72.949   3.154  1.00  1.10           H  
ATOM  14459  HE2 HIS A 891      -9.480 -72.563   4.562  1.00  1.10           H  
ATOM  14460  N   HIS A 892     -12.623 -68.667   8.129  1.00  1.06           N  
ATOM  14461  CA  HIS A 892     -12.462 -69.207   9.466  1.00  1.06           C  
ATOM  14462  C   HIS A 892     -13.821 -69.592  10.038  1.00  1.06           C  
ATOM  14463  O   HIS A 892     -13.961 -70.650  10.649  1.00  1.06           O  
ATOM  14464  CB  HIS A 892     -11.783 -68.191  10.393  1.00  1.06           C  
ATOM  14465  CG  HIS A 892     -10.318 -68.027  10.151  1.00  1.06           C  
ATOM  14466  ND1 HIS A 892      -9.406 -69.014  10.459  1.00  1.06           N  
ATOM  14467  CD2 HIS A 892      -9.597 -66.997   9.637  1.00  1.06           C  
ATOM  14468  CE1 HIS A 892      -8.190 -68.606  10.128  1.00  1.06           C  
ATOM  14469  NE2 HIS A 892      -8.279 -67.386   9.635  1.00  1.06           N  
ATOM  14470  H   HIS A 892     -12.320 -67.718   7.906  1.00  1.06           H  
ATOM  14471  HA  HIS A 892     -11.843 -70.101   9.430  1.00  1.06           H  
ATOM  14472 1HB  HIS A 892     -12.258 -67.216  10.268  1.00  1.06           H  
ATOM  14473 2HB  HIS A 892     -11.928 -68.494  11.430  1.00  1.06           H  
ATOM  14474  HD2 HIS A 892      -9.986 -66.043   9.289  1.00  1.06           H  
ATOM  14475  HE1 HIS A 892      -7.267 -69.181  10.257  1.00  1.06           H  
ATOM  14476  HE2 HIS A 892      -7.505 -66.829   9.308  1.00  1.06           H  
ATOM  14477  N   LYS A 893     -14.858 -68.781   9.803  1.00  1.02           N  
ATOM  14478  CA  LYS A 893     -16.170 -69.134  10.343  1.00  1.02           C  
ATOM  14479  C   LYS A 893     -16.664 -70.451   9.732  1.00  1.02           C  
ATOM  14480  O   LYS A 893     -17.259 -71.275  10.437  1.00  1.02           O  
ATOM  14481  CB  LYS A 893     -17.176 -68.012  10.091  1.00  1.02           C  
ATOM  14482  CG  LYS A 893     -16.919 -66.752  10.900  1.00  1.02           C  
ATOM  14483  CD  LYS A 893     -17.934 -65.663  10.582  1.00  1.02           C  
ATOM  14484  CE  LYS A 893     -17.627 -64.393  11.367  1.00  1.02           C  
ATOM  14485  NZ  LYS A 893     -18.588 -63.292  11.060  1.00  1.02           N  
ATOM  14486  H   LYS A 893     -14.724 -67.907   9.290  1.00  1.02           H  
ATOM  14487  HA  LYS A 893     -16.076 -69.279  11.417  1.00  1.02           H  
ATOM  14488 1HB  LYS A 893     -17.199 -67.757   9.032  1.00  1.02           H  
ATOM  14489 2HB  LYS A 893     -18.158 -68.357  10.370  1.00  1.02           H  
ATOM  14490 1HG  LYS A 893     -16.971 -66.989  11.961  1.00  1.02           H  
ATOM  14491 2HG  LYS A 893     -15.920 -66.381  10.680  1.00  1.02           H  
ATOM  14492 1HD  LYS A 893     -17.904 -65.441   9.512  1.00  1.02           H  
ATOM  14493 2HD  LYS A 893     -18.935 -66.012  10.836  1.00  1.02           H  
ATOM  14494 1HE  LYS A 893     -17.671 -64.615  12.432  1.00  1.02           H  
ATOM  14495 2HE  LYS A 893     -16.618 -64.062  11.116  1.00  1.02           H  
ATOM  14496 1HZ  LYS A 893     -18.346 -62.473  11.599  1.00  1.02           H  
ATOM  14497 2HZ  LYS A 893     -18.547 -63.071  10.074  1.00  1.02           H  
ATOM  14498 3HZ  LYS A 893     -19.523 -63.585  11.299  1.00  1.02           H  
ATOM  14499  N   LEU A 894     -16.396 -70.663   8.436  1.00  1.01           N  
ATOM  14500  CA  LEU A 894     -16.774 -71.911   7.776  1.00  1.01           C  
ATOM  14501  C   LEU A 894     -15.969 -73.079   8.311  1.00  1.01           C  
ATOM  14502  O   LEU A 894     -16.532 -74.133   8.598  1.00  1.01           O  
ATOM  14503  CB  LEU A 894     -16.650 -71.832   6.250  1.00  1.01           C  
ATOM  14504  CG  LEU A 894     -17.003 -73.159   5.500  1.00  1.01           C  
ATOM  14505  CD1 LEU A 894     -18.431 -73.592   5.830  1.00  1.01           C  
ATOM  14506  CD2 LEU A 894     -16.854 -72.953   3.993  1.00  1.01           C  
ATOM  14507  H   LEU A 894     -15.929 -69.924   7.904  1.00  1.01           H  
ATOM  14508  HA  LEU A 894     -17.809 -72.107   8.006  1.00  1.01           H  
ATOM  14509 1HB  LEU A 894     -17.309 -71.051   5.891  1.00  1.01           H  
ATOM  14510 2HB  LEU A 894     -15.622 -71.558   5.999  1.00  1.01           H  
ATOM  14511  HG  LEU A 894     -16.324 -73.937   5.828  1.00  1.01           H  
ATOM  14512 1HD1 LEU A 894     -18.661 -74.522   5.318  1.00  1.01           H  
ATOM  14513 2HD1 LEU A 894     -18.526 -73.742   6.902  1.00  1.01           H  
ATOM  14514 3HD1 LEU A 894     -19.116 -72.833   5.510  1.00  1.01           H  
ATOM  14515 1HD2 LEU A 894     -17.083 -73.883   3.468  1.00  1.01           H  
ATOM  14516 2HD2 LEU A 894     -17.536 -72.175   3.660  1.00  1.01           H  
ATOM  14517 3HD2 LEU A 894     -15.828 -72.658   3.764  1.00  1.01           H  
ATOM  14518  N   GLN A 895     -14.658 -72.913   8.458  1.00  1.02           N  
ATOM  14519  CA  GLN A 895     -13.846 -74.010   8.953  1.00  1.02           C  
ATOM  14520  C   GLN A 895     -14.332 -74.413  10.333  1.00  1.02           C  
ATOM  14521  O   GLN A 895     -14.454 -75.603  10.637  1.00  1.02           O  
ATOM  14522  CB  GLN A 895     -12.373 -73.610   9.034  1.00  1.02           C  
ATOM  14523  CG  GLN A 895     -11.646 -73.438   7.728  1.00  1.02           C  
ATOM  14524  CD  GLN A 895     -10.256 -72.914   7.980  1.00  1.02           C  
ATOM  14525  OE1 GLN A 895     -10.091 -71.962   8.735  1.00  1.02           O  
ATOM  14526  NE2 GLN A 895      -9.254 -73.527   7.391  1.00  1.02           N  
ATOM  14527  H   GLN A 895     -14.229 -72.023   8.212  1.00  1.02           H  
ATOM  14528  HA  GLN A 895     -13.958 -74.862   8.280  1.00  1.02           H  
ATOM  14529 1HB  GLN A 895     -12.307 -72.660   9.558  1.00  1.02           H  
ATOM  14530 2HB  GLN A 895     -11.825 -74.337   9.613  1.00  1.02           H  
ATOM  14531 1HG  GLN A 895     -11.579 -74.392   7.221  1.00  1.02           H  
ATOM  14532 2HG  GLN A 895     -12.172 -72.715   7.112  1.00  1.02           H  
ATOM  14533 1HE2 GLN A 895      -8.309 -73.197   7.536  1.00  1.02           H  
ATOM  14534 2HE2 GLN A 895      -9.420 -74.294   6.773  1.00  1.02           H  
ATOM  14535  N   VAL A 896     -14.691 -73.427  11.159  1.00  1.06           N  
ATOM  14536  CA  VAL A 896     -15.197 -73.753  12.477  1.00  1.06           C  
ATOM  14537  C   VAL A 896     -16.529 -74.477  12.351  1.00  1.06           C  
ATOM  14538  O   VAL A 896     -16.715 -75.517  12.974  1.00  1.06           O  
ATOM  14539  CB  VAL A 896     -15.356 -72.506  13.351  1.00  1.06           C  
ATOM  14540  CG1 VAL A 896     -16.049 -72.893  14.619  1.00  1.06           C  
ATOM  14541  CG2 VAL A 896     -13.999 -71.915  13.661  1.00  1.06           C  
ATOM  14542  H   VAL A 896     -14.580 -72.452  10.881  1.00  1.06           H  
ATOM  14543  HA  VAL A 896     -14.485 -74.415  12.966  1.00  1.06           H  
ATOM  14544  HB  VAL A 896     -15.973 -71.774  12.825  1.00  1.06           H  
ATOM  14545 1HG1 VAL A 896     -16.191 -72.017  15.247  1.00  1.06           H  
ATOM  14546 2HG1 VAL A 896     -17.001 -73.315  14.354  1.00  1.06           H  
ATOM  14547 3HG1 VAL A 896     -15.454 -73.632  15.153  1.00  1.06           H  
ATOM  14548 1HG2 VAL A 896     -14.121 -71.031  14.279  1.00  1.06           H  
ATOM  14549 2HG2 VAL A 896     -13.397 -72.648  14.190  1.00  1.06           H  
ATOM  14550 3HG2 VAL A 896     -13.513 -71.645  12.745  1.00  1.06           H  
ATOM  14551  N   ALA A 897     -17.432 -73.988  11.490  1.00  1.15           N  
ATOM  14552  CA  ALA A 897     -18.734 -74.625  11.271  1.00  1.15           C  
ATOM  14553  C   ALA A 897     -18.553 -76.071  10.820  1.00  1.15           C  
ATOM  14554  O   ALA A 897     -19.353 -76.948  11.157  1.00  1.15           O  
ATOM  14555  CB  ALA A 897     -19.528 -73.864  10.227  1.00  1.15           C  
ATOM  14556  H   ALA A 897     -17.233 -73.118  10.993  1.00  1.15           H  
ATOM  14557  HA  ALA A 897     -19.281 -74.617  12.214  1.00  1.15           H  
ATOM  14558 1HB  ALA A 897     -20.493 -74.340  10.090  1.00  1.15           H  
ATOM  14559 2HB  ALA A 897     -19.665 -72.838  10.552  1.00  1.15           H  
ATOM  14560 3HB  ALA A 897     -18.988 -73.876   9.290  1.00  1.15           H  
ATOM  14561  N   LEU A 898     -17.482 -76.329  10.076  1.00  1.32           N  
ATOM  14562  CA  LEU A 898     -17.175 -77.652   9.583  1.00  1.32           C  
ATOM  14563  C   LEU A 898     -16.500 -78.558  10.620  1.00  1.32           C  
ATOM  14564  O   LEU A 898     -16.196 -79.719  10.330  1.00  1.32           O  
ATOM  14565  CB  LEU A 898     -16.311 -77.578   8.326  1.00  1.32           C  
ATOM  14566  CG  LEU A 898     -16.991 -76.993   7.112  1.00  1.32           C  
ATOM  14567  CD1 LEU A 898     -15.981 -76.809   6.016  1.00  1.32           C  
ATOM  14568  CD2 LEU A 898     -18.080 -77.941   6.691  1.00  1.32           C  
ATOM  14569  H   LEU A 898     -16.875 -75.554   9.799  1.00  1.32           H  
ATOM  14570  HA  LEU A 898     -18.122 -78.082   9.301  1.00  1.32           H  
ATOM  14571 1HB  LEU A 898     -15.441 -76.963   8.543  1.00  1.32           H  
ATOM  14572 2HB  LEU A 898     -15.975 -78.581   8.068  1.00  1.32           H  
ATOM  14573  HG  LEU A 898     -17.424 -76.031   7.357  1.00  1.32           H  
ATOM  14574 1HD1 LEU A 898     -16.466 -76.386   5.149  1.00  1.32           H  
ATOM  14575 2HD1 LEU A 898     -15.200 -76.129   6.362  1.00  1.32           H  
ATOM  14576 3HD1 LEU A 898     -15.542 -77.771   5.764  1.00  1.32           H  
ATOM  14577 1HD2 LEU A 898     -18.600 -77.565   5.837  1.00  1.32           H  
ATOM  14578 2HD2 LEU A 898     -17.638 -78.904   6.450  1.00  1.32           H  
ATOM  14579 3HD2 LEU A 898     -18.777 -78.056   7.507  1.00  1.32           H  
ATOM  14580  N   GLY A 899     -16.227 -78.029  11.813  1.00  1.57           N  
ATOM  14581  CA  GLY A 899     -15.584 -78.785  12.877  1.00  1.57           C  
ATOM  14582  C   GLY A 899     -14.066 -78.852  12.729  1.00  1.57           C  
ATOM  14583  O   GLY A 899     -13.394 -79.624  13.422  1.00  1.57           O  
ATOM  14584  H   GLY A 899     -16.494 -77.070  12.015  1.00  1.57           H  
ATOM  14585 1HA  GLY A 899     -15.833 -78.319  13.832  1.00  1.57           H  
ATOM  14586 2HA  GLY A 899     -15.995 -79.792  12.899  1.00  1.57           H  
ATOM  14587  N   SER A 900     -13.496 -78.021  11.853  1.00  1.90           N  
ATOM  14588  CA  SER A 900     -12.060 -78.055  11.597  1.00  1.90           C  
ATOM  14589  C   SER A 900     -11.310 -77.264  12.662  1.00  1.90           C  
ATOM  14590  O   SER A 900     -10.637 -76.264  12.391  1.00  1.90           O  
ATOM  14591  CB  SER A 900     -11.792 -77.480  10.232  1.00  1.90           C  
ATOM  14592  OG  SER A 900     -12.466 -78.198   9.250  1.00  1.90           O  
ATOM  14593  H   SER A 900     -14.064 -77.343  11.347  1.00  1.90           H  
ATOM  14594  HA  SER A 900     -11.722 -79.091  11.625  1.00  1.90           H  
ATOM  14595 1HB  SER A 900     -12.088 -76.456  10.206  1.00  1.90           H  
ATOM  14596 2HB  SER A 900     -10.746 -77.530  10.041  1.00  1.90           H  
ATOM  14597  HG  SER A 900     -13.399 -77.980   9.367  1.00  1.90           H  
ATOM  14598  N   ARG A 901     -11.391 -77.769  13.884  1.00  2.29           N  
ATOM  14599  CA  ARG A 901     -10.862 -77.114  15.071  1.00  2.29           C  
ATOM  14600  C   ARG A 901      -9.369 -76.859  14.986  1.00  2.29           C  
ATOM  14601  O   ARG A 901      -8.875 -75.848  15.473  1.00  2.29           O  
ATOM  14602  CB  ARG A 901     -11.175 -77.943  16.305  1.00  2.29           C  
ATOM  14603  CG  ARG A 901     -10.730 -77.340  17.617  1.00  2.29           C  
ATOM  14604  CD  ARG A 901     -11.454 -76.071  17.905  1.00  2.29           C  
ATOM  14605  NE  ARG A 901     -11.172 -75.574  19.250  1.00  2.29           N  
ATOM  14606  CZ  ARG A 901     -11.706 -74.458  19.790  1.00  2.29           C  
ATOM  14607  NH1 ARG A 901     -12.550 -73.723  19.097  1.00  2.29           N  
ATOM  14608  NH2 ARG A 901     -11.384 -74.103  21.022  1.00  2.29           N  
ATOM  14609  H   ARG A 901     -11.933 -78.628  13.974  1.00  2.29           H  
ATOM  14610  HA  ARG A 901     -11.362 -76.149  15.174  1.00  2.29           H  
ATOM  14611 1HB  ARG A 901     -12.251 -78.111  16.367  1.00  2.29           H  
ATOM  14612 2HB  ARG A 901     -10.697 -78.920  16.221  1.00  2.29           H  
ATOM  14613 1HG  ARG A 901     -10.931 -78.041  18.425  1.00  2.29           H  
ATOM  14614 2HG  ARG A 901      -9.658 -77.132  17.572  1.00  2.29           H  
ATOM  14615 1HD  ARG A 901     -11.130 -75.311  17.193  1.00  2.29           H  
ATOM  14616 2HD  ARG A 901     -12.520 -76.223  17.802  1.00  2.29           H  
ATOM  14617  HE  ARG A 901     -10.530 -76.109  19.820  1.00  2.29           H  
ATOM  14618 1HH1 ARG A 901     -12.801 -73.993  18.157  1.00  2.29           H  
ATOM  14619 2HH1 ARG A 901     -12.948 -72.890  19.509  1.00  2.29           H  
ATOM  14620 1HH2 ARG A 901     -10.737 -74.665  21.559  1.00  2.29           H  
ATOM  14621 2HH2 ARG A 901     -11.784 -73.269  21.428  1.00  2.29           H  
ATOM  14622  N   ASN A 902      -8.643 -77.779  14.361  1.00  2.71           N  
ATOM  14623  CA  ASN A 902      -7.200 -77.651  14.277  1.00  2.71           C  
ATOM  14624  C   ASN A 902      -6.728 -76.955  12.995  1.00  2.71           C  
ATOM  14625  O   ASN A 902      -5.524 -76.887  12.741  1.00  2.71           O  
ATOM  14626  CB  ASN A 902      -6.563 -79.018  14.405  1.00  2.71           C  
ATOM  14627  CG  ASN A 902      -6.746 -79.598  15.783  1.00  2.71           C  
ATOM  14628  OD1 ASN A 902      -6.692 -78.881  16.790  1.00  2.71           O  
ATOM  14629  ND2 ASN A 902      -6.967 -80.886  15.849  1.00  2.71           N  
ATOM  14630  H   ASN A 902      -9.101 -78.581  13.957  1.00  2.71           H  
ATOM  14631  HA  ASN A 902      -6.863 -77.034  15.113  1.00  2.71           H  
ATOM  14632 1HB  ASN A 902      -7.006 -79.693  13.671  1.00  2.71           H  
ATOM  14633 2HB  ASN A 902      -5.497 -78.947  14.186  1.00  2.71           H  
ATOM  14634 1HD2 ASN A 902      -7.097 -81.326  16.739  1.00  2.71           H  
ATOM  14635 2HD2 ASN A 902      -7.002 -81.432  15.012  1.00  2.71           H  
ATOM  14636  N   SER A 903      -7.666 -76.451  12.183  1.00  3.08           N  
ATOM  14637  CA  SER A 903      -7.298 -75.728  10.970  1.00  3.08           C  
ATOM  14638  C   SER A 903      -7.687 -74.260  11.103  1.00  3.08           C  
ATOM  14639  O   SER A 903      -6.986 -73.375  10.615  1.00  3.08           O  
ATOM  14640  CB  SER A 903      -7.980 -76.313   9.754  1.00  3.08           C  
ATOM  14641  OG  SER A 903      -7.586 -77.643   9.537  1.00  3.08           O  
ATOM  14642  H   SER A 903      -8.650 -76.528  12.423  1.00  3.08           H  
ATOM  14643  HA  SER A 903      -6.218 -75.784  10.833  1.00  3.08           H  
ATOM  14644 1HB  SER A 903      -9.044 -76.247   9.885  1.00  3.08           H  
ATOM  14645 2HB  SER A 903      -7.725 -75.713   8.880  1.00  3.08           H  
ATOM  14646  HG  SER A 903      -7.940 -77.891   8.674  1.00  3.08           H  
ATOM  14647  N   ALA A 904      -8.826 -74.015  11.751  1.00  3.35           N  
ATOM  14648  CA  ALA A 904      -9.354 -72.668  11.934  1.00  3.35           C  
ATOM  14649  C   ALA A 904      -8.561 -71.887  12.970  1.00  3.35           C  
ATOM  14650  O   ALA A 904      -8.012 -72.474  13.904  1.00  3.35           O  
ATOM  14651  CB  ALA A 904     -10.811 -72.718  12.355  1.00  3.35           C  
ATOM  14652  H   ALA A 904      -9.366 -74.796  12.112  1.00  3.35           H  
ATOM  14653  HA  ALA A 904      -9.269 -72.142  10.989  1.00  3.35           H  
ATOM  14654 1HB  ALA A 904     -11.182 -71.701  12.458  1.00  3.35           H  
ATOM  14655 2HB  ALA A 904     -11.384 -73.238  11.618  1.00  3.35           H  
ATOM  14656 3HB  ALA A 904     -10.894 -73.237  13.306  1.00  3.35           H  
ATOM  14657  N   HIS A 905      -8.570 -70.562  12.809  1.00  3.52           N  
ATOM  14658  CA  HIS A 905      -7.982 -69.577  13.719  1.00  3.52           C  
ATOM  14659  C   HIS A 905      -6.468 -69.480  13.544  1.00  3.52           C  
ATOM  14660  O   HIS A 905      -5.957 -69.686  12.444  1.00  3.52           O  
ATOM  14661  OXT HIS A 905      -5.812 -68.900  14.410  1.00  3.52           O  
ATOM  14662  CB  HIS A 905      -8.308 -69.874  15.193  1.00  3.52           C  
ATOM  14663  CG  HIS A 905      -9.784 -69.891  15.528  1.00  3.52           C  
ATOM  14664  ND1 HIS A 905     -10.569 -68.757  15.506  1.00  3.52           N  
ATOM  14665  CD2 HIS A 905     -10.597 -70.903  15.924  1.00  3.52           C  
ATOM  14666  CE1 HIS A 905     -11.802 -69.071  15.867  1.00  3.52           C  
ATOM  14667  NE2 HIS A 905     -11.843 -70.363  16.133  1.00  3.52           N  
ATOM  14668  H   HIS A 905      -9.018 -70.186  11.976  1.00  3.52           H  
ATOM  14669  HA  HIS A 905      -8.396 -68.597  13.485  1.00  3.52           H  
ATOM  14670 1HB  HIS A 905      -7.855 -70.802  15.521  1.00  3.52           H  
ATOM  14671 2HB  HIS A 905      -7.860 -69.089  15.799  1.00  3.52           H  
ATOM  14672  HD2 HIS A 905     -10.309 -71.949  16.063  1.00  3.52           H  
ATOM  14673  HE1 HIS A 905     -12.639 -68.377  15.943  1.00  3.52           H  
ATOM  14674  HE2 HIS A 905     -12.656 -70.872  16.449  1.00  3.52           H  
TER   14675
ENDMDL

REMARK ID 50537 MODEL 4 2021-01-02_00000034_1_11
PFRMAT TS
TARGET 2021-01-02_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      17.879 -13.129   9.035  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.621 -12.899   7.619  1.00 10.00           C  
ATOM      3  C   MET A   1      18.281 -11.619   7.084  1.00 10.00           C  
ATOM      4  O   MET A   1      18.294 -11.374   5.875  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.118 -12.828   7.369  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.350 -14.082   7.651  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.587 -13.871   7.290  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.937 -15.471   7.762  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.488 -14.024   9.296  1.00 10.00           H  
ATOM     10 2H   MET A   1      18.874 -13.141   9.204  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.439 -12.404   9.583  1.00 10.00           H  
ATOM     12  HA  MET A   1      18.032 -13.741   7.062  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.689 -12.021   7.956  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.939 -12.613   6.333  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.744 -14.893   7.045  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.460 -14.355   8.699  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.861 -15.491   7.594  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.409 -16.253   7.168  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.143 -15.649   8.818  1.00 10.00           H  
ATOM     20  N   LYS A   2      18.879 -10.812   7.959  1.00 10.00           N  
ATOM     21  CA  LYS A   2      19.480  -9.546   7.520  1.00 10.00           C  
ATOM     22  C   LYS A   2      20.576  -9.749   6.466  1.00 10.00           C  
ATOM     23  O   LYS A   2      20.763  -8.921   5.576  1.00 10.00           O  
ATOM     24  CB  LYS A   2      20.066  -8.828   8.739  1.00 10.00           C  
ATOM     25  CG  LYS A   2      19.020  -8.289   9.721  1.00 10.00           C  
ATOM     26  CD  LYS A   2      19.677  -7.658  10.953  1.00 10.00           C  
ATOM     27  CE  LYS A   2      18.635  -7.127  11.940  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      19.268  -6.620  13.190  1.00 10.00           N  
ATOM     29  H   LYS A   2      18.900 -11.013   8.944  1.00 10.00           H  
ATOM     30  HA  LYS A   2      18.698  -8.927   7.078  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      20.725  -9.506   9.284  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      20.674  -7.987   8.405  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      18.407  -7.537   9.223  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      18.372  -9.101  10.046  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      20.298  -8.398  11.462  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      20.318  -6.832  10.643  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      18.087  -6.313  11.470  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      17.938  -7.923  12.196  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      18.573  -6.272  13.822  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      19.779  -7.364  13.644  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      19.936  -5.869  12.989  1.00 10.00           H  
ATOM     42  N   GLY A   3      21.295 -10.861   6.587  1.00 10.00           N  
ATOM     43  CA  GLY A   3      22.391 -11.225   5.704  1.00 10.00           C  
ATOM     44  C   GLY A   3      22.014 -12.304   4.683  1.00 10.00           C  
ATOM     45  O   GLY A   3      22.894 -13.045   4.223  1.00 10.00           O  
ATOM     46  H   GLY A   3      21.069 -11.486   7.340  1.00 10.00           H  
ATOM     47 1HA  GLY A   3      22.732 -10.335   5.175  1.00 10.00           H  
ATOM     48 2HA  GLY A   3      23.230 -11.573   6.303  1.00 10.00           H  
ATOM     49  N   CYS A   4      20.723 -12.432   4.326  1.00 10.00           N  
ATOM     50  CA  CYS A   4      20.372 -13.523   3.412  1.00 10.00           C  
ATOM     51  C   CYS A   4      21.275 -13.555   2.198  1.00 10.00           C  
ATOM     52  O   CYS A   4      21.398 -12.576   1.460  1.00 10.00           O  
ATOM     53  CB  CYS A   4      18.951 -13.399   2.863  1.00 10.00           C  
ATOM     54  SG  CYS A   4      17.636 -13.620   4.029  1.00 10.00           S  
ATOM     55  H   CYS A   4      19.999 -11.826   4.715  1.00 10.00           H  
ATOM     56  HA  CYS A   4      20.466 -14.462   3.946  1.00 10.00           H  
ATOM     57 1HB  CYS A   4      18.833 -12.416   2.416  1.00 10.00           H  
ATOM     58 2HB  CYS A   4      18.820 -14.131   2.069  1.00 10.00           H  
ATOM     59  HG  CYS A   4      17.840 -12.458   4.664  1.00 10.00           H  
ATOM     60  N   SER A   5      21.877 -14.722   2.009  1.00 10.00           N  
ATOM     61  CA  SER A   5      22.799 -15.035   0.939  1.00 10.00           C  
ATOM     62  C   SER A   5      22.530 -16.468   0.465  1.00 10.00           C  
ATOM     63  O   SER A   5      22.053 -17.294   1.250  1.00 10.00           O  
ATOM     64  CB  SER A   5      24.216 -14.914   1.475  1.00 10.00           C  
ATOM     65  OG  SER A   5      24.458 -13.624   2.008  1.00 10.00           O  
ATOM     66  H   SER A   5      21.698 -15.438   2.692  1.00 10.00           H  
ATOM     67  HA  SER A   5      22.640 -14.342   0.110  1.00 10.00           H  
ATOM     68 1HB  SER A   5      24.372 -15.662   2.250  1.00 10.00           H  
ATOM     69 2HB  SER A   5      24.925 -15.118   0.676  1.00 10.00           H  
ATOM     70  HG  SER A   5      23.836 -13.499   2.778  1.00 10.00           H  
ATOM     71  N   SER A   6      22.875 -16.790  -0.783  1.00 10.00           N  
ATOM     72  CA  SER A   6      22.727 -18.169  -1.266  1.00 10.00           C  
ATOM     73  C   SER A   6      21.312 -18.712  -1.084  1.00 10.00           C  
ATOM     74  O   SER A   6      20.327 -18.075  -1.457  1.00 10.00           O  
ATOM     75  CB  SER A   6      23.715 -19.082  -0.551  1.00 10.00           C  
ATOM     76  OG  SER A   6      23.695 -20.372  -1.101  1.00 10.00           O  
ATOM     77  H   SER A   6      23.251 -16.080  -1.397  1.00 10.00           H  
ATOM     78  HA  SER A   6      22.960 -18.180  -2.333  1.00 10.00           H  
ATOM     79 1HB  SER A   6      24.718 -18.668  -0.642  1.00 10.00           H  
ATOM     80 2HB  SER A   6      23.489 -19.136   0.512  1.00 10.00           H  
ATOM     81  HG  SER A   6      24.029 -20.283  -2.000  1.00 10.00           H  
ATOM     82  N   TYR A   7      21.223 -19.893  -0.486  1.00 10.00           N  
ATOM     83  CA  TYR A   7      19.960 -20.584  -0.218  1.00 10.00           C  
ATOM     84  C   TYR A   7      18.969 -19.748   0.609  1.00 10.00           C  
ATOM     85  O   TYR A   7      17.749 -19.945   0.532  1.00 10.00           O  
ATOM     86  CB  TYR A   7      20.260 -21.906   0.488  1.00 10.00           C  
ATOM     87  CG  TYR A   7      20.711 -21.758   1.935  1.00 10.00           C  
ATOM     88  CD1 TYR A   7      19.791 -21.839   2.969  1.00 10.00           C  
ATOM     89  CD2 TYR A   7      22.049 -21.530   2.219  1.00 10.00           C  
ATOM     90  CE1 TYR A   7      20.212 -21.711   4.277  1.00 10.00           C  
ATOM     91  CE2 TYR A   7      22.467 -21.393   3.528  1.00 10.00           C  
ATOM     92  CZ  TYR A   7      21.554 -21.487   4.556  1.00 10.00           C  
ATOM     93  OH  TYR A   7      21.968 -21.358   5.864  1.00 10.00           O  
ATOM     94  H   TYR A   7      22.092 -20.350  -0.228  1.00 10.00           H  
ATOM     95  HA  TYR A   7      19.484 -20.800  -1.174  1.00 10.00           H  
ATOM     96 1HB  TYR A   7      19.368 -22.535   0.474  1.00 10.00           H  
ATOM     97 2HB  TYR A   7      21.040 -22.435  -0.057  1.00 10.00           H  
ATOM     98  HD1 TYR A   7      18.739 -22.010   2.749  1.00 10.00           H  
ATOM     99  HD2 TYR A   7      22.774 -21.458   1.406  1.00 10.00           H  
ATOM    100  HE1 TYR A   7      19.488 -21.781   5.088  1.00 10.00           H  
ATOM    101  HE2 TYR A   7      23.518 -21.214   3.749  1.00 10.00           H  
ATOM    102  HH  TYR A   7      21.202 -21.296   6.438  1.00 10.00           H  
ATOM    103  N   LEU A   8      19.479 -18.772   1.361  1.00 10.00           N  
ATOM    104  CA  LEU A   8      18.654 -17.946   2.226  1.00 10.00           C  
ATOM    105  C   LEU A   8      17.885 -16.912   1.443  1.00 10.00           C  
ATOM    106  O   LEU A   8      17.023 -16.229   1.999  1.00 10.00           O  
ATOM    107  CB  LEU A   8      19.508 -17.197   3.231  1.00 10.00           C  
ATOM    108  CG  LEU A   8      20.232 -18.006   4.237  1.00 10.00           C  
ATOM    109  CD1 LEU A   8      21.167 -17.108   5.011  1.00 10.00           C  
ATOM    110  CD2 LEU A   8      19.222 -18.642   5.162  1.00 10.00           C  
ATOM    111  H   LEU A   8      20.482 -18.592   1.338  1.00 10.00           H  
ATOM    112  HA  LEU A   8      17.950 -18.589   2.752  1.00 10.00           H  
ATOM    113 1HB  LEU A   8      20.217 -16.640   2.688  1.00 10.00           H  
ATOM    114 2HB  LEU A   8      18.868 -16.504   3.769  1.00 10.00           H  
ATOM    115  HG  LEU A   8      20.824 -18.770   3.738  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8      21.704 -17.699   5.751  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8      21.883 -16.655   4.327  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8      20.595 -16.331   5.512  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8      19.741 -19.235   5.915  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8      18.640 -17.863   5.655  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8      18.554 -19.282   4.586  1.00 10.00           H  
ATOM    122  N   MET A   9      18.120 -16.826   0.137  1.00 10.00           N  
ATOM    123  CA  MET A   9      17.381 -15.869  -0.653  1.00 10.00           C  
ATOM    124  C   MET A   9      15.889 -16.224  -0.650  1.00 10.00           C  
ATOM    125  O   MET A   9      15.046 -15.384  -0.962  1.00 10.00           O  
ATOM    126  CB  MET A   9      17.970 -15.730  -2.043  1.00 10.00           C  
ATOM    127  CG  MET A   9      19.348 -15.056  -2.022  1.00 10.00           C  
ATOM    128  SD  MET A   9      19.332 -13.417  -1.255  1.00 10.00           S  
ATOM    129  CE  MET A   9      18.376 -12.482  -2.434  1.00 10.00           C  
ATOM    130  H   MET A   9      18.833 -17.404  -0.311  1.00 10.00           H  
ATOM    131  HA  MET A   9      17.492 -14.902  -0.177  1.00 10.00           H  
ATOM    132 1HB  MET A   9      18.086 -16.719  -2.489  1.00 10.00           H  
ATOM    133 2HB  MET A   9      17.301 -15.149  -2.677  1.00 10.00           H  
ATOM    134 1HG  MET A   9      20.039 -15.672  -1.462  1.00 10.00           H  
ATOM    135 2HG  MET A   9      19.725 -14.962  -3.039  1.00 10.00           H  
ATOM    136 1HE  MET A   9      18.293 -11.452  -2.094  1.00 10.00           H  
ATOM    137 2HE  MET A   9      18.874 -12.502  -3.403  1.00 10.00           H  
ATOM    138 3HE  MET A   9      17.383 -12.919  -2.530  1.00 10.00           H  
ATOM    139  N   TYR A  10      15.540 -17.471  -0.307  1.00 10.00           N  
ATOM    140  CA  TYR A  10      14.128 -17.800  -0.153  1.00 10.00           C  
ATOM    141  C   TYR A  10      13.542 -16.870   0.926  1.00 10.00           C  
ATOM    142  O   TYR A  10      12.519 -16.200   0.725  1.00 10.00           O  
ATOM    143  CB  TYR A  10      13.956 -19.263   0.248  1.00 10.00           C  
ATOM    144  CG  TYR A  10      12.524 -19.655   0.533  1.00 10.00           C  
ATOM    145  CD1 TYR A  10      11.653 -19.930  -0.512  1.00 10.00           C  
ATOM    146  CD2 TYR A  10      12.082 -19.736   1.846  1.00 10.00           C  
ATOM    147  CE1 TYR A  10      10.344 -20.286  -0.242  1.00 10.00           C  
ATOM    148  CE2 TYR A  10      10.776 -20.090   2.116  1.00 10.00           C  
ATOM    149  CZ  TYR A  10       9.908 -20.365   1.077  1.00 10.00           C  
ATOM    150  OH  TYR A  10       8.605 -20.719   1.346  1.00 10.00           O  
ATOM    151  H   TYR A  10      16.255 -18.172  -0.092  1.00 10.00           H  
ATOM    152  HA  TYR A  10      13.609 -17.612  -1.092  1.00 10.00           H  
ATOM    153 1HB  TYR A  10      14.335 -19.905  -0.548  1.00 10.00           H  
ATOM    154 2HB  TYR A  10      14.551 -19.467   1.140  1.00 10.00           H  
ATOM    155  HD1 TYR A  10      12.000 -19.864  -1.543  1.00 10.00           H  
ATOM    156  HD2 TYR A  10      12.769 -19.516   2.667  1.00 10.00           H  
ATOM    157  HE1 TYR A  10       9.658 -20.502  -1.061  1.00 10.00           H  
ATOM    158  HE2 TYR A  10      10.431 -20.152   3.148  1.00 10.00           H  
ATOM    159  HH  TYR A  10       8.140 -20.874   0.520  1.00 10.00           H  
ATOM    160  N   SER A  11      14.234 -16.819   2.073  1.00 10.00           N  
ATOM    161  CA  SER A  11      13.844 -15.991   3.205  1.00 10.00           C  
ATOM    162  C   SER A  11      13.864 -14.523   2.801  1.00 10.00           C  
ATOM    163  O   SER A  11      12.985 -13.751   3.196  1.00 10.00           O  
ATOM    164  CB  SER A  11      14.764 -16.236   4.383  1.00 10.00           C  
ATOM    165  OG  SER A  11      14.617 -17.538   4.891  1.00 10.00           O  
ATOM    166  H   SER A  11      15.082 -17.365   2.149  1.00 10.00           H  
ATOM    167  HA  SER A  11      12.828 -16.255   3.497  1.00 10.00           H  
ATOM    168 1HB  SER A  11      15.790 -16.076   4.090  1.00 10.00           H  
ATOM    169 2HB  SER A  11      14.545 -15.522   5.138  1.00 10.00           H  
ATOM    170  HG  SER A  11      15.160 -17.574   5.683  1.00 10.00           H  
ATOM    171  N   PHE A  12      14.852 -14.151   1.981  1.00 10.00           N  
ATOM    172  CA  PHE A  12      14.954 -12.788   1.474  1.00 10.00           C  
ATOM    173  C   PHE A  12      13.677 -12.410   0.755  1.00 10.00           C  
ATOM    174  O   PHE A  12      13.150 -11.324   0.973  1.00 10.00           O  
ATOM    175  CB  PHE A  12      16.087 -12.584   0.497  1.00 10.00           C  
ATOM    176  CG  PHE A  12      16.172 -11.195   0.021  1.00 10.00           C  
ATOM    177  CD1 PHE A  12      16.845 -10.242   0.756  1.00 10.00           C  
ATOM    178  CD2 PHE A  12      15.563 -10.822  -1.168  1.00 10.00           C  
ATOM    179  CE1 PHE A  12      16.923  -8.948   0.303  1.00 10.00           C  
ATOM    180  CE2 PHE A  12      15.635  -9.531  -1.622  1.00 10.00           C  
ATOM    181  CZ  PHE A  12      16.317  -8.592  -0.891  1.00 10.00           C  
ATOM    182  H   PHE A  12      15.555 -14.846   1.733  1.00 10.00           H  
ATOM    183  HA  PHE A  12      15.094 -12.119   2.316  1.00 10.00           H  
ATOM    184 1HB  PHE A  12      17.018 -12.855   0.942  1.00 10.00           H  
ATOM    185 2HB  PHE A  12      15.934 -13.204  -0.363  1.00 10.00           H  
ATOM    186  HD1 PHE A  12      17.322 -10.526   1.697  1.00 10.00           H  
ATOM    187  HD2 PHE A  12      15.025 -11.575  -1.746  1.00 10.00           H  
ATOM    188  HE1 PHE A  12      17.460  -8.201   0.884  1.00 10.00           H  
ATOM    189  HE2 PHE A  12      15.157  -9.252  -2.559  1.00 10.00           H  
ATOM    190  HZ  PHE A  12      16.377  -7.567  -1.250  1.00 10.00           H  
ATOM    191  N   GLY A  13      13.177 -13.294  -0.121  1.00 10.00           N  
ATOM    192  CA  GLY A  13      11.937 -13.018  -0.845  1.00 10.00           C  
ATOM    193  C   GLY A  13      10.819 -12.725   0.157  1.00 10.00           C  
ATOM    194  O   GLY A  13       9.955 -11.868  -0.075  1.00 10.00           O  
ATOM    195  H   GLY A  13      13.676 -14.171  -0.286  1.00 10.00           H  
ATOM    196 1HA  GLY A  13      12.083 -12.172  -1.515  1.00 10.00           H  
ATOM    197 2HA  GLY A  13      11.676 -13.883  -1.453  1.00 10.00           H  
ATOM    198  N   GLY A  14      10.857 -13.414   1.297  1.00 10.00           N  
ATOM    199  CA  GLY A  14       9.916 -13.178   2.383  1.00 10.00           C  
ATOM    200  C   GLY A  14      10.065 -11.729   2.876  1.00 10.00           C  
ATOM    201  O   GLY A  14       9.079 -10.993   2.997  1.00 10.00           O  
ATOM    202  H   GLY A  14      11.569 -14.143   1.395  1.00 10.00           H  
ATOM    203 1HA  GLY A  14       8.898 -13.358   2.039  1.00 10.00           H  
ATOM    204 2HA  GLY A  14      10.125 -13.870   3.197  1.00 10.00           H  
ATOM    205  N   LEU A  15      11.323 -11.320   3.122  1.00 10.00           N  
ATOM    206  CA  LEU A  15      11.590  -9.964   3.624  1.00 10.00           C  
ATOM    207  C   LEU A  15      11.151  -8.935   2.597  1.00 10.00           C  
ATOM    208  O   LEU A  15      10.541  -7.921   2.958  1.00 10.00           O  
ATOM    209  CB  LEU A  15      13.103  -9.719   3.783  1.00 10.00           C  
ATOM    210  CG  LEU A  15      13.864 -10.473   4.840  1.00 10.00           C  
ATOM    211  CD1 LEU A  15      15.354 -10.135   4.660  1.00 10.00           C  
ATOM    212  CD2 LEU A  15      13.366 -10.088   6.209  1.00 10.00           C  
ATOM    213  H   LEU A  15      12.076 -11.992   2.998  1.00 10.00           H  
ATOM    214  HA  LEU A  15      11.070  -9.805   4.553  1.00 10.00           H  
ATOM    215 1HB  LEU A  15      13.598  -9.879   2.841  1.00 10.00           H  
ATOM    216 2HB  LEU A  15      13.213  -8.682   4.028  1.00 10.00           H  
ATOM    217  HG  LEU A  15      13.734 -11.552   4.692  1.00 10.00           H  
ATOM    218 1HD1 LEU A  15      15.939 -10.652   5.380  1.00 10.00           H  
ATOM    219 2HD1 LEU A  15      15.680 -10.418   3.670  1.00 10.00           H  
ATOM    220 3HD1 LEU A  15      15.498  -9.073   4.791  1.00 10.00           H  
ATOM    221 1HD2 LEU A  15      13.926 -10.628   6.965  1.00 10.00           H  
ATOM    222 2HD2 LEU A  15      13.499  -9.015   6.352  1.00 10.00           H  
ATOM    223 3HD2 LEU A  15      12.308 -10.339   6.291  1.00 10.00           H  
ATOM    224  N   LEU A  16      11.382  -9.225   1.329  1.00 10.00           N  
ATOM    225  CA  LEU A  16      11.030  -8.354   0.234  1.00 10.00           C  
ATOM    226  C   LEU A  16       9.531  -8.185   0.164  1.00 10.00           C  
ATOM    227  O   LEU A  16       9.029  -7.076   0.013  1.00 10.00           O  
ATOM    228  CB  LEU A  16      11.583  -8.880  -1.081  1.00 10.00           C  
ATOM    229  CG  LEU A  16      11.285  -8.035  -2.293  1.00 10.00           C  
ATOM    230  CD1 LEU A  16      11.866  -6.649  -2.084  1.00 10.00           C  
ATOM    231  CD2 LEU A  16      11.883  -8.701  -3.514  1.00 10.00           C  
ATOM    232  H   LEU A  16      11.875 -10.094   1.122  1.00 10.00           H  
ATOM    233  HA  LEU A  16      11.466  -7.378   0.420  1.00 10.00           H  
ATOM    234 1HB  LEU A  16      12.664  -8.986  -0.988  1.00 10.00           H  
ATOM    235 2HB  LEU A  16      11.160  -9.864  -1.258  1.00 10.00           H  
ATOM    236  HG  LEU A  16      10.208  -7.940  -2.420  1.00 10.00           H  
ATOM    237 1HD1 LEU A  16      11.653  -6.029  -2.955  1.00 10.00           H  
ATOM    238 2HD1 LEU A  16      11.416  -6.200  -1.200  1.00 10.00           H  
ATOM    239 3HD1 LEU A  16      12.947  -6.726  -1.947  1.00 10.00           H  
ATOM    240 1HD2 LEU A  16      11.674  -8.099  -4.399  1.00 10.00           H  
ATOM    241 2HD2 LEU A  16      12.957  -8.794  -3.383  1.00 10.00           H  
ATOM    242 3HD2 LEU A  16      11.444  -9.691  -3.634  1.00 10.00           H  
ATOM    243  N   SER A  17       8.804  -9.294   0.286  1.00 10.00           N  
ATOM    244  CA  SER A  17       7.357  -9.251   0.225  1.00 10.00           C  
ATOM    245  C   SER A  17       6.838  -8.327   1.327  1.00 10.00           C  
ATOM    246  O   SER A  17       5.944  -7.504   1.088  1.00 10.00           O  
ATOM    247  CB  SER A  17       6.816 -10.651   0.388  1.00 10.00           C  
ATOM    248  OG  SER A  17       7.215 -11.464  -0.689  1.00 10.00           O  
ATOM    249  H   SER A  17       9.265 -10.195   0.395  1.00 10.00           H  
ATOM    250  HA  SER A  17       7.055  -8.854  -0.742  1.00 10.00           H  
ATOM    251 1HB  SER A  17       7.176 -11.075   1.318  1.00 10.00           H  
ATOM    252 2HB  SER A  17       5.744 -10.617   0.444  1.00 10.00           H  
ATOM    253  HG  SER A  17       8.192 -11.595  -0.574  1.00 10.00           H  
ATOM    254  N   LEU A  18       7.439  -8.418   2.519  1.00 10.00           N  
ATOM    255  CA  LEU A  18       7.088  -7.528   3.618  1.00 10.00           C  
ATOM    256  C   LEU A  18       7.429  -6.082   3.291  1.00 10.00           C  
ATOM    257  O   LEU A  18       6.616  -5.190   3.497  1.00 10.00           O  
ATOM    258  CB  LEU A  18       7.782  -7.897   4.924  1.00 10.00           C  
ATOM    259  CG  LEU A  18       7.477  -6.921   6.064  1.00 10.00           C  
ATOM    260  CD1 LEU A  18       5.975  -6.907   6.338  1.00 10.00           C  
ATOM    261  CD2 LEU A  18       8.266  -7.312   7.295  1.00 10.00           C  
ATOM    262  H   LEU A  18       8.150  -9.141   2.660  1.00 10.00           H  
ATOM    263  HA  LEU A  18       6.014  -7.591   3.775  1.00 10.00           H  
ATOM    264 1HB  LEU A  18       7.466  -8.893   5.221  1.00 10.00           H  
ATOM    265 2HB  LEU A  18       8.856  -7.907   4.765  1.00 10.00           H  
ATOM    266  HG  LEU A  18       7.770  -5.925   5.758  1.00 10.00           H  
ATOM    267 1HD1 LEU A  18       5.756  -6.194   7.133  1.00 10.00           H  
ATOM    268 2HD1 LEU A  18       5.452  -6.609   5.438  1.00 10.00           H  
ATOM    269 3HD1 LEU A  18       5.647  -7.898   6.637  1.00 10.00           H  
ATOM    270 1HD2 LEU A  18       8.058  -6.605   8.098  1.00 10.00           H  
ATOM    271 2HD2 LEU A  18       7.977  -8.315   7.608  1.00 10.00           H  
ATOM    272 3HD2 LEU A  18       9.332  -7.296   7.060  1.00 10.00           H  
ATOM    273  N   TRP A  19       8.638  -5.845   2.778  1.00 10.00           N  
ATOM    274  CA  TRP A  19       9.067  -4.486   2.479  1.00 10.00           C  
ATOM    275  C   TRP A  19       8.086  -3.849   1.503  1.00 10.00           C  
ATOM    276  O   TRP A  19       7.738  -2.676   1.637  1.00 10.00           O  
ATOM    277  CB  TRP A  19      10.475  -4.495   1.903  1.00 10.00           C  
ATOM    278  CG  TRP A  19      11.496  -4.934   2.908  1.00 10.00           C  
ATOM    279  CD1 TRP A  19      11.378  -4.882   4.267  1.00 10.00           C  
ATOM    280  CD2 TRP A  19      12.790  -5.516   2.641  1.00 10.00           C  
ATOM    281  NE1 TRP A  19      12.512  -5.386   4.858  1.00 10.00           N  
ATOM    282  CE2 TRP A  19      13.383  -5.781   3.876  1.00 10.00           C  
ATOM    283  CE3 TRP A  19      13.478  -5.829   1.476  1.00 10.00           C  
ATOM    284  CZ2 TRP A  19      14.640  -6.350   3.974  1.00 10.00           C  
ATOM    285  CZ3 TRP A  19      14.720  -6.398   1.570  1.00 10.00           C  
ATOM    286  CH2 TRP A  19      15.293  -6.659   2.783  1.00 10.00           C  
ATOM    287  H   TRP A  19       9.276  -6.620   2.620  1.00 10.00           H  
ATOM    288  HA  TRP A  19       9.072  -3.915   3.392  1.00 10.00           H  
ATOM    289 1HB  TRP A  19      10.514  -5.171   1.053  1.00 10.00           H  
ATOM    290 2HB  TRP A  19      10.735  -3.501   1.548  1.00 10.00           H  
ATOM    291  HD1 TRP A  19      10.513  -4.501   4.802  1.00 10.00           H  
ATOM    292  HE1 TRP A  19      12.674  -5.461   5.852  1.00 10.00           H  
ATOM    293  HE3 TRP A  19      13.037  -5.627   0.505  1.00 10.00           H  
ATOM    294  HZ2 TRP A  19      15.108  -6.562   4.936  1.00 10.00           H  
ATOM    295  HZ3 TRP A  19      15.230  -6.630   0.650  1.00 10.00           H  
ATOM    296  HH2 TRP A  19      16.284  -7.110   2.817  1.00 10.00           H  
ATOM    297  N   ILE A  20       7.605  -4.630   0.544  1.00 10.00           N  
ATOM    298  CA  ILE A  20       6.605  -4.156  -0.396  1.00 10.00           C  
ATOM    299  C   ILE A  20       5.295  -3.856   0.343  1.00 10.00           C  
ATOM    300  O   ILE A  20       4.709  -2.780   0.167  1.00 10.00           O  
ATOM    301  CB  ILE A  20       6.364  -5.209  -1.490  1.00 10.00           C  
ATOM    302  CG1 ILE A  20       7.634  -5.344  -2.367  1.00 10.00           C  
ATOM    303  CG2 ILE A  20       5.138  -4.840  -2.318  1.00 10.00           C  
ATOM    304  CD1 ILE A  20       7.626  -6.563  -3.262  1.00 10.00           C  
ATOM    305  H   ILE A  20       7.963  -5.585   0.455  1.00 10.00           H  
ATOM    306  HA  ILE A  20       6.968  -3.243  -0.859  1.00 10.00           H  
ATOM    307  HB  ILE A  20       6.200  -6.179  -1.023  1.00 10.00           H  
ATOM    308 1HG1 ILE A  20       7.722  -4.458  -2.994  1.00 10.00           H  
ATOM    309 2HG1 ILE A  20       8.507  -5.396  -1.721  1.00 10.00           H  
ATOM    310 1HG2 ILE A  20       4.967  -5.601  -3.076  1.00 10.00           H  
ATOM    311 2HG2 ILE A  20       4.264  -4.781  -1.664  1.00 10.00           H  
ATOM    312 3HG2 ILE A  20       5.297  -3.875  -2.797  1.00 10.00           H  
ATOM    313 1HD1 ILE A  20       8.548  -6.588  -3.844  1.00 10.00           H  
ATOM    314 2HD1 ILE A  20       7.564  -7.457  -2.646  1.00 10.00           H  
ATOM    315 3HD1 ILE A  20       6.773  -6.519  -3.933  1.00 10.00           H  
ATOM    316  N   LEU A  21       4.844  -4.780   1.193  1.00 10.00           N  
ATOM    317  CA  LEU A  21       3.613  -4.588   1.953  1.00 10.00           C  
ATOM    318  C   LEU A  21       3.589  -3.278   2.713  1.00 10.00           C  
ATOM    319  O   LEU A  21       2.625  -2.508   2.646  1.00 10.00           O  
ATOM    320  CB  LEU A  21       3.409  -5.731   2.964  1.00 10.00           C  
ATOM    321  CG  LEU A  21       2.067  -5.723   3.758  1.00 10.00           C  
ATOM    322  CD1 LEU A  21       1.726  -7.154   4.177  1.00 10.00           C  
ATOM    323  CD2 LEU A  21       2.198  -4.819   4.985  1.00 10.00           C  
ATOM    324  H   LEU A  21       5.357  -5.655   1.298  1.00 10.00           H  
ATOM    325  HA  LEU A  21       2.813  -4.586   1.257  1.00 10.00           H  
ATOM    326 1HB  LEU A  21       3.510  -6.678   2.447  1.00 10.00           H  
ATOM    327 2HB  LEU A  21       4.198  -5.666   3.694  1.00 10.00           H  
ATOM    328  HG  LEU A  21       1.262  -5.346   3.127  1.00 10.00           H  
ATOM    329 1HD1 LEU A  21       0.777  -7.157   4.725  1.00 10.00           H  
ATOM    330 2HD1 LEU A  21       1.629  -7.783   3.296  1.00 10.00           H  
ATOM    331 3HD1 LEU A  21       2.513  -7.550   4.816  1.00 10.00           H  
ATOM    332 1HD2 LEU A  21       1.251  -4.820   5.535  1.00 10.00           H  
ATOM    333 2HD2 LEU A  21       2.998  -5.181   5.632  1.00 10.00           H  
ATOM    334 3HD2 LEU A  21       2.419  -3.810   4.665  1.00 10.00           H  
ATOM    335  N   LEU A  22       4.686  -2.995   3.381  1.00 10.00           N  
ATOM    336  CA  LEU A  22       4.812  -1.841   4.242  1.00 10.00           C  
ATOM    337  C   LEU A  22       4.612  -0.500   3.547  1.00 10.00           C  
ATOM    338  O   LEU A  22       4.406   0.496   4.228  1.00 10.00           O  
ATOM    339  CB  LEU A  22       6.178  -1.883   4.920  1.00 10.00           C  
ATOM    340  CG  LEU A  22       6.350  -3.034   5.928  1.00 10.00           C  
ATOM    341  CD1 LEU A  22       7.789  -3.079   6.401  1.00 10.00           C  
ATOM    342  CD2 LEU A  22       5.388  -2.849   7.075  1.00 10.00           C  
ATOM    343  H   LEU A  22       5.455  -3.667   3.338  1.00 10.00           H  
ATOM    344  HA  LEU A  22       4.050  -1.924   5.014  1.00 10.00           H  
ATOM    345 1HB  LEU A  22       6.944  -1.999   4.146  1.00 10.00           H  
ATOM    346 2HB  LEU A  22       6.348  -0.941   5.438  1.00 10.00           H  
ATOM    347  HG  LEU A  22       6.124  -3.964   5.448  1.00 10.00           H  
ATOM    348 1HD1 LEU A  22       7.918  -3.898   7.103  1.00 10.00           H  
ATOM    349 2HD1 LEU A  22       8.441  -3.229   5.546  1.00 10.00           H  
ATOM    350 3HD1 LEU A  22       8.039  -2.140   6.888  1.00 10.00           H  
ATOM    351 1HD2 LEU A  22       5.504  -3.675   7.775  1.00 10.00           H  
ATOM    352 2HD2 LEU A  22       5.599  -1.908   7.582  1.00 10.00           H  
ATOM    353 3HD2 LEU A  22       4.366  -2.837   6.692  1.00 10.00           H  
ATOM    354  N   VAL A  23       4.726  -0.445   2.215  1.00 10.00           N  
ATOM    355  CA  VAL A  23       4.565   0.801   1.472  1.00 10.00           C  
ATOM    356  C   VAL A  23       3.478   0.728   0.386  1.00 10.00           C  
ATOM    357  O   VAL A  23       3.441   1.581  -0.503  1.00 10.00           O  
ATOM    358  CB  VAL A  23       5.894   1.167   0.795  1.00 10.00           C  
ATOM    359  CG1 VAL A  23       6.960   1.438   1.844  1.00 10.00           C  
ATOM    360  CG2 VAL A  23       6.314   0.012  -0.105  1.00 10.00           C  
ATOM    361  H   VAL A  23       4.888  -1.304   1.684  1.00 10.00           H  
ATOM    362  HA  VAL A  23       4.297   1.590   2.177  1.00 10.00           H  
ATOM    363  HB  VAL A  23       5.763   2.071   0.206  1.00 10.00           H  
ATOM    364 1HG1 VAL A  23       7.895   1.698   1.350  1.00 10.00           H  
ATOM    365 2HG1 VAL A  23       6.638   2.262   2.480  1.00 10.00           H  
ATOM    366 3HG1 VAL A  23       7.111   0.546   2.451  1.00 10.00           H  
ATOM    367 1HG2 VAL A  23       7.251   0.251  -0.601  1.00 10.00           H  
ATOM    368 2HG2 VAL A  23       6.441  -0.881   0.499  1.00 10.00           H  
ATOM    369 3HG2 VAL A  23       5.542  -0.173  -0.855  1.00 10.00           H  
ATOM    370  N   SER A  24       2.620  -0.294   0.436  1.00 10.00           N  
ATOM    371  CA  SER A  24       1.628  -0.544  -0.621  1.00 10.00           C  
ATOM    372  C   SER A  24       0.522   0.495  -0.911  1.00 10.00           C  
ATOM    373  O   SER A  24       0.414   0.970  -2.043  1.00 10.00           O  
ATOM    374  CB  SER A  24       0.998  -1.867  -0.316  1.00 10.00           C  
ATOM    375  OG  SER A  24      -0.030  -2.177  -1.207  1.00 10.00           O  
ATOM    376  H   SER A  24       2.669  -0.954   1.218  1.00 10.00           H  
ATOM    377  HA  SER A  24       2.195  -0.661  -1.545  1.00 10.00           H  
ATOM    378 1HB  SER A  24       1.781  -2.617  -0.386  1.00 10.00           H  
ATOM    379 2HB  SER A  24       0.624  -1.886   0.715  1.00 10.00           H  
ATOM    380  HG  SER A  24      -0.855  -2.151  -0.648  1.00 10.00           H  
ATOM    381  N   SER A  25      -0.280   0.864   0.080  1.00 10.00           N  
ATOM    382  CA  SER A  25      -1.344   1.857  -0.114  1.00 10.00           C  
ATOM    383  C   SER A  25      -1.596   2.497   1.224  1.00 10.00           C  
ATOM    384  O   SER A  25      -2.255   1.908   2.074  1.00 10.00           O  
ATOM    385  CB  SER A  25      -2.602   1.179  -0.642  1.00 10.00           C  
ATOM    386  OG  SER A  25      -3.645   2.100  -0.847  1.00 10.00           O  
ATOM    387  H   SER A  25      -0.176   0.439   1.000  1.00 10.00           H  
ATOM    388  HA  SER A  25      -1.015   2.618  -0.825  1.00 10.00           H  
ATOM    389 1HB  SER A  25      -2.370   0.672  -1.573  1.00 10.00           H  
ATOM    390 2HB  SER A  25      -2.920   0.414   0.072  1.00 10.00           H  
ATOM    391  HG  SER A  25      -3.901   2.419   0.019  1.00 10.00           H  
ATOM    392  N   THR A  26      -1.073   3.713   1.434  1.00  2.70           N  
ATOM    393  CA  THR A  26      -1.066   4.267   2.798  1.00  2.70           C  
ATOM    394  C   THR A  26      -0.596   3.154   3.748  1.00  2.70           C  
ATOM    395  O   THR A  26      -1.161   2.939   4.824  1.00  2.70           O  
ATOM    396  CB  THR A  26      -2.437   4.834   3.234  1.00  2.70           C  
ATOM    397  OG1 THR A  26      -3.424   3.797   3.266  1.00  2.70           O  
ATOM    398  CG2 THR A  26      -2.902   5.911   2.280  1.00  2.70           C  
ATOM    399  H   THR A  26      -0.610   4.196   0.682  1.00  2.70           H  
ATOM    400  HA  THR A  26      -0.338   5.078   2.846  1.00  2.70           H  
ATOM    401  HB  THR A  26      -2.337   5.248   4.231  1.00  2.70           H  
ATOM    402  HG1 THR A  26      -2.987   2.936   3.194  1.00  2.70           H  
ATOM    403 1HG2 THR A  26      -3.858   6.298   2.624  1.00  2.70           H  
ATOM    404 2HG2 THR A  26      -2.166   6.714   2.266  1.00  2.70           H  
ATOM    405 3HG2 THR A  26      -3.010   5.496   1.280  1.00  2.70           H  
ATOM    406  N   ASN A  27       0.483   2.473   3.331  1.00  2.13           N  
ATOM    407  CA  ASN A  27       1.016   1.273   3.967  1.00  2.13           C  
ATOM    408  C   ASN A  27      -0.104   0.213   3.875  1.00  2.13           C  
ATOM    409  O   ASN A  27      -0.470  -0.202   2.771  1.00  2.13           O  
ATOM    410  CB  ASN A  27       1.458   1.545   5.405  1.00  2.13           C  
ATOM    411  CG  ASN A  27       2.526   2.608   5.458  1.00  2.13           C  
ATOM    412  OD1 ASN A  27       3.195   2.923   4.473  1.00  2.13           O  
ATOM    413  ND2 ASN A  27       2.710   3.169   6.629  1.00  2.13           N  
ATOM    414  H   ASN A  27       0.907   2.776   2.472  1.00  2.13           H  
ATOM    415  HA  ASN A  27       1.869   0.907   3.394  1.00  2.13           H  
ATOM    416 1HB  ASN A  27       0.635   1.847   6.030  1.00  2.13           H  
ATOM    417 2HB  ASN A  27       1.880   0.631   5.822  1.00  2.13           H  
ATOM    418 1HD2 ASN A  27       3.407   3.875   6.746  1.00  2.13           H  
ATOM    419 2HD2 ASN A  27       2.150   2.888   7.410  1.00  2.13           H  
ATOM    420  N   GLN A  28      -0.633  -0.229   5.013  1.00  1.69           N  
ATOM    421  CA  GLN A  28      -1.745  -1.189   5.086  1.00  1.69           C  
ATOM    422  C   GLN A  28      -1.670  -2.451   4.183  1.00  1.69           C  
ATOM    423  O   GLN A  28      -0.721  -3.220   4.265  1.00  1.69           O  
ATOM    424  CB  GLN A  28      -3.062  -0.434   4.834  1.00  1.69           C  
ATOM    425  CG  GLN A  28      -3.407   0.634   5.885  1.00  1.69           C  
ATOM    426  CD  GLN A  28      -3.769   0.069   7.253  1.00  1.69           C  
ATOM    427  OE1 GLN A  28      -4.679  -0.752   7.372  1.00  1.69           O  
ATOM    428  NE2 GLN A  28      -3.063   0.517   8.290  1.00  1.69           N  
ATOM    429  H   GLN A  28      -0.271   0.146   5.876  1.00  1.69           H  
ATOM    430  HA  GLN A  28      -1.776  -1.541   6.107  1.00  1.69           H  
ATOM    431 1HB  GLN A  28      -3.027   0.058   3.849  1.00  1.69           H  
ATOM    432 2HB  GLN A  28      -3.897  -1.128   4.836  1.00  1.69           H  
ATOM    433 1HG  GLN A  28      -2.532   1.269   6.015  1.00  1.69           H  
ATOM    434 2HG  GLN A  28      -4.238   1.236   5.523  1.00  1.69           H  
ATOM    435 1HE2 GLN A  28      -3.259   0.190   9.211  1.00  1.69           H  
ATOM    436 2HE2 GLN A  28      -2.341   1.194   8.146  1.00  1.69           H  
ATOM    437  N   CYS A  29      -2.746  -2.675   3.378  1.00  1.41           N  
ATOM    438  CA  CYS A  29      -2.907  -3.868   2.546  1.00  1.41           C  
ATOM    439  C   CYS A  29      -2.067  -3.854   1.289  1.00  1.41           C  
ATOM    440  O   CYS A  29      -1.888  -2.796   0.644  1.00  1.41           O  
ATOM    441  CB  CYS A  29      -4.380  -4.017   2.110  1.00  1.41           C  
ATOM    442  SG  CYS A  29      -5.560  -4.334   3.446  1.00  1.41           S  
ATOM    443  H   CYS A  29      -3.458  -1.974   3.349  1.00  1.41           H  
ATOM    444  HA  CYS A  29      -2.634  -4.733   3.135  1.00  1.41           H  
ATOM    445 1HB  CYS A  29      -4.691  -3.111   1.598  1.00  1.41           H  
ATOM    446 2HB  CYS A  29      -4.451  -4.836   1.393  1.00  1.41           H  
ATOM    447  N   THR A  30      -1.674  -5.043   0.841  1.00  1.26           N  
ATOM    448  CA  THR A  30      -0.916  -5.168  -0.392  1.00  1.26           C  
ATOM    449  C   THR A  30      -1.306  -6.351  -1.242  1.00  1.26           C  
ATOM    450  O   THR A  30      -1.815  -7.351  -0.742  1.00  1.26           O  
ATOM    451  CB  THR A  30       0.556  -5.324  -0.073  1.00  1.26           C  
ATOM    452  OG1 THR A  30       1.334  -5.219  -1.265  1.00  1.26           O  
ATOM    453  CG2 THR A  30       0.798  -6.705   0.530  1.00  1.26           C  
ATOM    454  H   THR A  30      -1.844  -5.858   1.441  1.00  1.26           H  
ATOM    455  HA  THR A  30      -1.079  -4.281  -0.990  1.00  1.26           H  
ATOM    456  HB  THR A  30       0.831  -4.556   0.622  1.00  1.26           H  
ATOM    457  HG1 THR A  30       1.252  -4.321  -1.618  1.00  1.26           H  
ATOM    458 1HG2 THR A  30       1.848  -6.827   0.762  1.00  1.26           H  
ATOM    459 2HG2 THR A  30       0.207  -6.807   1.444  1.00  1.26           H  
ATOM    460 3HG2 THR A  30       0.496  -7.472  -0.184  1.00  1.26           H  
ATOM    461  N   VAL A  31      -1.086  -6.217  -2.549  1.00  1.22           N  
ATOM    462  CA  VAL A  31      -1.377  -7.280  -3.496  1.00  1.22           C  
ATOM    463  C   VAL A  31      -0.213  -7.653  -4.399  1.00  1.22           C  
ATOM    464  O   VAL A  31       0.424  -6.785  -5.001  1.00  1.22           O  
ATOM    465  CB  VAL A  31      -2.572  -6.905  -4.382  1.00  1.22           C  
ATOM    466  CG1 VAL A  31      -2.815  -8.030  -5.404  1.00  1.22           C  
ATOM    467  CG2 VAL A  31      -3.795  -6.672  -3.505  1.00  1.22           C  
ATOM    468  H   VAL A  31      -0.673  -5.360  -2.885  1.00  1.22           H  
ATOM    469  HA  VAL A  31      -1.647  -8.152  -2.926  1.00  1.22           H  
ATOM    470  HB  VAL A  31      -2.348  -5.996  -4.940  1.00  1.22           H  
ATOM    471 1HG1 VAL A  31      -3.642  -7.769  -6.031  1.00  1.22           H  
ATOM    472 2HG1 VAL A  31      -1.939  -8.164  -6.028  1.00  1.22           H  
ATOM    473 3HG1 VAL A  31      -3.028  -8.960  -4.885  1.00  1.22           H  
ATOM    474 1HG2 VAL A  31      -4.606  -6.413  -4.115  1.00  1.22           H  
ATOM    475 2HG2 VAL A  31      -4.019  -7.573  -2.964  1.00  1.22           H  
ATOM    476 3HG2 VAL A  31      -3.608  -5.869  -2.805  1.00  1.22           H  
ATOM    477  N   ARG A  32       0.045  -8.954  -4.508  1.00  1.25           N  
ATOM    478  CA  ARG A  32       1.079  -9.453  -5.400  1.00  1.25           C  
ATOM    479  C   ARG A  32       0.458 -10.473  -6.349  1.00  1.25           C  
ATOM    480  O   ARG A  32       0.055 -11.563  -5.942  1.00  1.25           O  
ATOM    481  CB  ARG A  32       2.228 -10.078  -4.625  1.00  1.25           C  
ATOM    482  CG  ARG A  32       2.959  -9.123  -3.666  1.00  1.25           C  
ATOM    483  CD  ARG A  32       4.114  -9.789  -3.010  1.00  1.25           C  
ATOM    484  NE  ARG A  32       3.690 -10.917  -2.204  1.00  1.25           N  
ATOM    485  CZ  ARG A  32       3.246 -10.838  -0.939  1.00  1.25           C  
ATOM    486  NH1 ARG A  32       3.182  -9.673  -0.330  1.00  1.25           N  
ATOM    487  NH2 ARG A  32       2.880 -11.940  -0.307  1.00  1.25           N  
ATOM    488  H   ARG A  32      -0.523  -9.600  -3.958  1.00  1.25           H  
ATOM    489  HA  ARG A  32       1.470  -8.625  -5.991  1.00  1.25           H  
ATOM    490 1HB  ARG A  32       1.858 -10.917  -4.040  1.00  1.25           H  
ATOM    491 2HB  ARG A  32       2.966 -10.468  -5.326  1.00  1.25           H  
ATOM    492 1HG  ARG A  32       3.322  -8.255  -4.219  1.00  1.25           H  
ATOM    493 2HG  ARG A  32       2.268  -8.791  -2.886  1.00  1.25           H  
ATOM    494 1HD  ARG A  32       4.806 -10.152  -3.768  1.00  1.25           H  
ATOM    495 2HD  ARG A  32       4.628  -9.076  -2.360  1.00  1.25           H  
ATOM    496  HE  ARG A  32       3.726 -11.834  -2.629  1.00  1.25           H  
ATOM    497 1HH1 ARG A  32       3.472  -8.831  -0.811  1.00  1.25           H  
ATOM    498 2HH1 ARG A  32       2.860  -9.619   0.625  1.00  1.25           H  
ATOM    499 1HH2 ARG A  32       2.936 -12.833  -0.778  1.00  1.25           H  
ATOM    500 2HH2 ARG A  32       2.552 -11.892   0.646  1.00  1.25           H  
ATOM    501  N   TYR A  33       0.348 -10.093  -7.618  1.00  1.31           N  
ATOM    502  CA  TYR A  33      -0.254 -10.922  -8.668  1.00  1.31           C  
ATOM    503  C   TYR A  33      -1.726 -11.274  -8.381  1.00  1.31           C  
ATOM    504  O   TYR A  33      -2.621 -10.701  -9.003  1.00  1.31           O  
ATOM    505  CB  TYR A  33       0.623 -12.163  -8.909  1.00  1.31           C  
ATOM    506  CG  TYR A  33       0.128 -13.116  -9.969  1.00  1.31           C  
ATOM    507  CD1 TYR A  33       0.207 -12.777 -11.310  1.00  1.31           C  
ATOM    508  CD2 TYR A  33      -0.357 -14.352  -9.601  1.00  1.31           C  
ATOM    509  CE1 TYR A  33      -0.223 -13.671 -12.273  1.00  1.31           C  
ATOM    510  CE2 TYR A  33      -0.783 -15.245 -10.558  1.00  1.31           C  
ATOM    511  CZ  TYR A  33      -0.721 -14.910 -11.888  1.00  1.31           C  
ATOM    512  OH  TYR A  33      -1.146 -15.805 -12.844  1.00  1.31           O  
ATOM    513  H   TYR A  33       0.698  -9.180  -7.872  1.00  1.31           H  
ATOM    514  HA  TYR A  33      -0.246 -10.342  -9.592  1.00  1.31           H  
ATOM    515 1HB  TYR A  33       1.623 -11.838  -9.196  1.00  1.31           H  
ATOM    516 2HB  TYR A  33       0.730 -12.730  -7.991  1.00  1.31           H  
ATOM    517  HD1 TYR A  33       0.604 -11.806 -11.606  1.00  1.31           H  
ATOM    518  HD2 TYR A  33      -0.399 -14.623  -8.547  1.00  1.31           H  
ATOM    519  HE1 TYR A  33      -0.167 -13.406 -13.329  1.00  1.31           H  
ATOM    520  HE2 TYR A  33      -1.165 -16.220 -10.259  1.00  1.31           H  
ATOM    521  HH  TYR A  33      -1.019 -15.424 -13.716  1.00  1.31           H  
ATOM    522  N   ASN A  34      -1.981 -12.207  -7.466  1.00  1.36           N  
ATOM    523  CA  ASN A  34      -3.357 -12.570  -7.121  1.00  1.36           C  
ATOM    524  C   ASN A  34      -3.558 -12.849  -5.627  1.00  1.36           C  
ATOM    525  O   ASN A  34      -4.591 -13.412  -5.223  1.00  1.36           O  
ATOM    526  CB  ASN A  34      -3.874 -13.713  -7.982  1.00  1.36           C  
ATOM    527  CG  ASN A  34      -3.167 -15.025  -7.805  1.00  1.36           C  
ATOM    528  OD1 ASN A  34      -2.346 -15.224  -6.904  1.00  1.36           O  
ATOM    529  ND2 ASN A  34      -3.487 -15.952  -8.672  1.00  1.36           N  
ATOM    530  H   ASN A  34      -1.191 -12.609  -6.973  1.00  1.36           H  
ATOM    531  HA  ASN A  34      -3.989 -11.710  -7.351  1.00  1.36           H  
ATOM    532 1HB  ASN A  34      -4.931 -13.853  -7.774  1.00  1.36           H  
ATOM    533 2HB  ASN A  34      -3.796 -13.425  -9.031  1.00  1.36           H  
ATOM    534 1HD2 ASN A  34      -3.061 -16.857  -8.620  1.00  1.36           H  
ATOM    535 2HD2 ASN A  34      -4.159 -15.755  -9.385  1.00  1.36           H  
ATOM    536  N   VAL A  35      -2.601 -12.426  -4.797  1.00  1.39           N  
ATOM    537  CA  VAL A  35      -2.773 -12.592  -3.356  1.00  1.39           C  
ATOM    538  C   VAL A  35      -2.772 -11.267  -2.649  1.00  1.39           C  
ATOM    539  O   VAL A  35      -1.899 -10.429  -2.870  1.00  1.39           O  
ATOM    540  CB  VAL A  35      -1.660 -13.464  -2.715  1.00  1.39           C  
ATOM    541  CG1 VAL A  35      -0.289 -12.921  -3.031  1.00  1.39           C  
ATOM    542  CG2 VAL A  35      -1.814 -13.444  -1.180  1.00  1.39           C  
ATOM    543  H   VAL A  35      -1.751 -12.004  -5.171  1.00  1.39           H  
ATOM    544  HA  VAL A  35      -3.731 -13.069  -3.171  1.00  1.39           H  
ATOM    545  HB  VAL A  35      -1.740 -14.482  -3.096  1.00  1.39           H  
ATOM    546 1HG1 VAL A  35       0.469 -13.544  -2.562  1.00  1.39           H  
ATOM    547 2HG1 VAL A  35      -0.148 -12.936  -4.088  1.00  1.39           H  
ATOM    548 3HG1 VAL A  35      -0.201 -11.902  -2.657  1.00  1.39           H  
ATOM    549 1HG2 VAL A  35      -1.045 -14.064  -0.733  1.00  1.39           H  
ATOM    550 2HG2 VAL A  35      -1.703 -12.430  -0.810  1.00  1.39           H  
ATOM    551 3HG2 VAL A  35      -2.781 -13.810  -0.891  1.00  1.39           H  
ATOM    552  N   ALA A  36      -3.741 -11.102  -1.764  1.00  1.39           N  
ATOM    553  CA  ALA A  36      -3.854  -9.906  -0.972  1.00  1.39           C  
ATOM    554  C   ALA A  36      -3.464 -10.221   0.453  1.00  1.39           C  
ATOM    555  O   ALA A  36      -3.813 -11.281   0.988  1.00  1.39           O  
ATOM    556  CB  ALA A  36      -5.256  -9.356  -1.027  1.00  1.39           C  
ATOM    557  H   ALA A  36      -4.425 -11.844  -1.647  1.00  1.39           H  
ATOM    558  HA  ALA A  36      -3.162  -9.173  -1.359  1.00  1.39           H  
ATOM    559 1HB  ALA A  36      -5.311  -8.457  -0.419  1.00  1.39           H  
ATOM    560 2HB  ALA A  36      -5.527  -9.119  -2.041  1.00  1.39           H  
ATOM    561 3HB  ALA A  36      -5.922 -10.100  -0.648  1.00  1.39           H  
ATOM    562  N   ASP A  37      -2.784  -9.280   1.082  1.00  1.37           N  
ATOM    563  CA  ASP A  37      -2.376  -9.453   2.458  1.00  1.37           C  
ATOM    564  C   ASP A  37      -2.610  -8.203   3.275  1.00  1.37           C  
ATOM    565  O   ASP A  37      -1.956  -7.171   3.096  1.00  1.37           O  
ATOM    566  CB  ASP A  37      -0.911  -9.897   2.525  1.00  1.37           C  
ATOM    567  CG  ASP A  37      -0.379 -10.191   3.955  1.00  1.37           C  
ATOM    568  OD1 ASP A  37      -1.002  -9.822   4.938  1.00  1.37           O  
ATOM    569  OD2 ASP A  37       0.659 -10.803   4.037  1.00  1.37           O  
ATOM    570  H   ASP A  37      -2.509  -8.447   0.564  1.00  1.37           H  
ATOM    571  HA  ASP A  37      -2.987 -10.234   2.898  1.00  1.37           H  
ATOM    572 1HB  ASP A  37      -0.788 -10.798   1.921  1.00  1.37           H  
ATOM    573 2HB  ASP A  37      -0.287  -9.128   2.078  1.00  1.37           H  
ATOM    574  N   CYS A  38      -3.612  -8.306   4.136  1.00  1.36           N  
ATOM    575  CA  CYS A  38      -4.061  -7.257   5.028  1.00  1.36           C  
ATOM    576  C   CYS A  38      -3.823  -7.665   6.476  1.00  1.36           C  
ATOM    577  O   CYS A  38      -4.553  -7.238   7.378  1.00  1.36           O  
ATOM    578  CB  CYS A  38      -5.551  -7.008   4.839  1.00  1.36           C  
ATOM    579  SG  CYS A  38      -6.029  -6.314   3.247  1.00  1.36           S  
ATOM    580  H   CYS A  38      -4.098  -9.201   4.215  1.00  1.36           H  
ATOM    581  HA  CYS A  38      -3.501  -6.350   4.817  1.00  1.36           H  
ATOM    582 1HB  CYS A  38      -6.055  -7.955   4.949  1.00  1.36           H  
ATOM    583 2HB  CYS A  38      -5.916  -6.370   5.615  1.00  1.36           H  
ATOM    584  N   SER A  39      -2.864  -8.561   6.698  1.00  1.35           N  
ATOM    585  CA  SER A  39      -2.646  -9.028   8.055  1.00  1.35           C  
ATOM    586  C   SER A  39      -2.018  -7.993   8.970  1.00  1.35           C  
ATOM    587  O   SER A  39      -1.248  -7.134   8.539  1.00  1.35           O  
ATOM    588  CB  SER A  39      -1.767 -10.264   8.050  1.00  1.35           C  
ATOM    589  OG  SER A  39      -0.475  -9.963   7.592  1.00  1.35           O  
ATOM    590  H   SER A  39      -2.276  -8.920   5.934  1.00  1.35           H  
ATOM    591  HA  SER A  39      -3.608  -9.301   8.462  1.00  1.35           H  
ATOM    592 1HB  SER A  39      -1.720 -10.675   9.064  1.00  1.35           H  
ATOM    593 2HB  SER A  39      -2.205 -11.022   7.415  1.00  1.35           H  
ATOM    594  HG  SER A  39      -0.549  -9.927   6.608  1.00  1.35           H  
ATOM    595  N   HIS A  40      -2.292  -8.152  10.261  1.00  1.35           N  
ATOM    596  CA  HIS A  40      -1.734  -7.329  11.337  1.00  1.35           C  
ATOM    597  C   HIS A  40      -2.078  -5.846  11.184  1.00  1.35           C  
ATOM    598  O   HIS A  40      -1.296  -4.975  11.574  1.00  1.35           O  
ATOM    599  CB  HIS A  40      -0.211  -7.481  11.415  1.00  1.35           C  
ATOM    600  CG  HIS A  40       0.262  -8.883  11.652  1.00  1.35           C  
ATOM    601  ND1 HIS A  40       0.112  -9.524  12.862  1.00  1.35           N  
ATOM    602  CD2 HIS A  40       0.882  -9.763  10.835  1.00  1.35           C  
ATOM    603  CE1 HIS A  40       0.626 -10.738  12.780  1.00  1.35           C  
ATOM    604  NE2 HIS A  40       1.101 -10.907  11.561  1.00  1.35           N  
ATOM    605  H   HIS A  40      -2.976  -8.871  10.498  1.00  1.35           H  
ATOM    606  HA  HIS A  40      -2.148  -7.663  12.286  1.00  1.35           H  
ATOM    607 1HB  HIS A  40       0.245  -7.107  10.506  1.00  1.35           H  
ATOM    608 2HB  HIS A  40       0.160  -6.865  12.235  1.00  1.35           H  
ATOM    609  HD2 HIS A  40       1.159  -9.592   9.793  1.00  1.35           H  
ATOM    610  HE1 HIS A  40       0.649 -11.476  13.584  1.00  1.35           H  
ATOM    611  HE2 HIS A  40       1.553 -11.739  11.210  1.00  1.35           H  
ATOM    612  N   LEU A  41      -3.249  -5.564  10.636  1.00  1.35           N  
ATOM    613  CA  LEU A  41      -3.721  -4.205  10.463  1.00  1.35           C  
ATOM    614  C   LEU A  41      -4.896  -3.979  11.394  1.00  1.35           C  
ATOM    615  O   LEU A  41      -5.696  -4.876  11.599  1.00  1.35           O  
ATOM    616  CB  LEU A  41      -4.151  -3.978   9.016  1.00  1.35           C  
ATOM    617  CG  LEU A  41      -3.104  -4.251   7.941  1.00  1.35           C  
ATOM    618  CD1 LEU A  41      -3.726  -4.007   6.602  1.00  1.35           C  
ATOM    619  CD2 LEU A  41      -1.881  -3.401   8.158  1.00  1.35           C  
ATOM    620  H   LEU A  41      -3.828  -6.332  10.332  1.00  1.35           H  
ATOM    621  HA  LEU A  41      -2.929  -3.512  10.722  1.00  1.35           H  
ATOM    622 1HB  LEU A  41      -4.959  -4.663   8.805  1.00  1.35           H  
ATOM    623 2HB  LEU A  41      -4.512  -2.954   8.901  1.00  1.35           H  
ATOM    624  HG  LEU A  41      -2.822  -5.293   7.977  1.00  1.35           H  
ATOM    625 1HD1 LEU A  41      -3.007  -4.234   5.837  1.00  1.35           H  
ATOM    626 2HD1 LEU A  41      -4.586  -4.642   6.490  1.00  1.35           H  
ATOM    627 3HD1 LEU A  41      -4.036  -2.983   6.514  1.00  1.35           H  
ATOM    628 1HD2 LEU A  41      -1.148  -3.618   7.375  1.00  1.35           H  
ATOM    629 2HD2 LEU A  41      -2.155  -2.356   8.125  1.00  1.35           H  
ATOM    630 3HD2 LEU A  41      -1.445  -3.626   9.132  1.00  1.35           H  
ATOM    631  N   LYS A  42      -5.073  -2.783  11.926  1.00  1.36           N  
ATOM    632  CA  LYS A  42      -6.226  -2.571  12.807  1.00  1.36           C  
ATOM    633  C   LYS A  42      -7.500  -2.300  12.018  1.00  1.36           C  
ATOM    634  O   LYS A  42      -8.033  -1.192  12.018  1.00  1.36           O  
ATOM    635  CB  LYS A  42      -5.945  -1.429  13.773  1.00  1.36           C  
ATOM    636  CG  LYS A  42      -4.821  -1.730  14.728  1.00  1.36           C  
ATOM    637  CD  LYS A  42      -4.562  -0.580  15.660  1.00  1.36           C  
ATOM    638  CE  LYS A  42      -3.419  -0.901  16.610  1.00  1.36           C  
ATOM    639  NZ  LYS A  42      -3.132   0.232  17.519  1.00  1.36           N  
ATOM    640  H   LYS A  42      -4.419  -2.039  11.745  1.00  1.36           H  
ATOM    641  HA  LYS A  42      -6.389  -3.480  13.391  1.00  1.36           H  
ATOM    642 1HB  LYS A  42      -5.688  -0.528  13.215  1.00  1.36           H  
ATOM    643 2HB  LYS A  42      -6.841  -1.213  14.357  1.00  1.36           H  
ATOM    644 1HG  LYS A  42      -5.073  -2.616  15.312  1.00  1.36           H  
ATOM    645 2HG  LYS A  42      -3.915  -1.937  14.161  1.00  1.36           H  
ATOM    646 1HD  LYS A  42      -4.307   0.307  15.079  1.00  1.36           H  
ATOM    647 2HD  LYS A  42      -5.461  -0.366  16.241  1.00  1.36           H  
ATOM    648 1HE  LYS A  42      -3.685  -1.775  17.202  1.00  1.36           H  
ATOM    649 2HE  LYS A  42      -2.526  -1.122  16.025  1.00  1.36           H  
ATOM    650 1HZ  LYS A  42      -2.369  -0.012  18.134  1.00  1.36           H  
ATOM    651 2HZ  LYS A  42      -2.878   1.045  16.974  1.00  1.36           H  
ATOM    652 3HZ  LYS A  42      -3.953   0.440  18.069  1.00  1.36           H  
ATOM    653  N   LEU A  43      -7.970  -3.329  11.329  1.00  1.39           N  
ATOM    654  CA  LEU A  43      -9.156  -3.207  10.497  1.00  1.39           C  
ATOM    655  C   LEU A  43     -10.387  -3.615  11.264  1.00  1.39           C  
ATOM    656  O   LEU A  43     -10.365  -4.592  12.003  1.00  1.39           O  
ATOM    657  CB  LEU A  43      -9.061  -4.100   9.248  1.00  1.39           C  
ATOM    658  CG  LEU A  43      -7.907  -3.822   8.299  1.00  1.39           C  
ATOM    659  CD1 LEU A  43      -7.922  -4.845   7.152  1.00  1.39           C  
ATOM    660  CD2 LEU A  43      -8.014  -2.413   7.759  1.00  1.39           C  
ATOM    661  H   LEU A  43      -7.438  -4.196  11.384  1.00  1.39           H  
ATOM    662  HA  LEU A  43      -9.265  -2.169  10.189  1.00  1.39           H  
ATOM    663 1HB  LEU A  43      -8.983  -5.130   9.566  1.00  1.39           H  
ATOM    664 2HB  LEU A  43      -9.984  -3.999   8.683  1.00  1.39           H  
ATOM    665  HG  LEU A  43      -6.990  -3.919   8.833  1.00  1.39           H  
ATOM    666 1HD1 LEU A  43      -7.091  -4.636   6.486  1.00  1.39           H  
ATOM    667 2HD1 LEU A  43      -7.827  -5.856   7.551  1.00  1.39           H  
ATOM    668 3HD1 LEU A  43      -8.855  -4.762   6.602  1.00  1.39           H  
ATOM    669 1HD2 LEU A  43      -7.172  -2.215   7.085  1.00  1.39           H  
ATOM    670 2HD2 LEU A  43      -8.955  -2.301   7.213  1.00  1.39           H  
ATOM    671 3HD2 LEU A  43      -7.986  -1.704   8.586  1.00  1.39           H  
ATOM    672  N   THR A  44     -11.477  -2.887  11.055  1.00  1.43           N  
ATOM    673  CA  THR A  44     -12.763  -3.212  11.668  1.00  1.43           C  
ATOM    674  C   THR A  44     -13.757  -3.511  10.560  1.00  1.43           C  
ATOM    675  O   THR A  44     -14.927  -3.820  10.789  1.00  1.43           O  
ATOM    676  CB  THR A  44     -13.253  -2.068  12.568  1.00  1.43           C  
ATOM    677  OG1 THR A  44     -13.406  -0.874  11.790  1.00  1.43           O  
ATOM    678  CG2 THR A  44     -12.246  -1.824  13.699  1.00  1.43           C  
ATOM    679  H   THR A  44     -11.414  -2.078  10.451  1.00  1.43           H  
ATOM    680  HA  THR A  44     -12.655  -4.104  12.282  1.00  1.43           H  
ATOM    681  HB  THR A  44     -14.216  -2.340  13.000  1.00  1.43           H  
ATOM    682  HG1 THR A  44     -14.090  -1.012  11.125  1.00  1.43           H  
ATOM    683 1HG2 THR A  44     -12.600  -1.019  14.341  1.00  1.43           H  
ATOM    684 2HG2 THR A  44     -12.147  -2.730  14.284  1.00  1.43           H  
ATOM    685 3HG2 THR A  44     -11.272  -1.550  13.287  1.00  1.43           H  
ATOM    686  N   HIS A  45     -13.256  -3.369   9.346  1.00  1.48           N  
ATOM    687  CA  HIS A  45     -13.967  -3.579   8.100  1.00  1.48           C  
ATOM    688  C   HIS A  45     -12.862  -3.797   7.074  1.00  1.48           C  
ATOM    689  O   HIS A  45     -11.816  -3.152   7.153  1.00  1.48           O  
ATOM    690  CB  HIS A  45     -14.856  -2.371   7.764  1.00  1.48           C  
ATOM    691  CG  HIS A  45     -15.873  -2.606   6.681  1.00  1.48           C  
ATOM    692  ND1 HIS A  45     -15.570  -2.549   5.340  1.00  1.48           N  
ATOM    693  CD2 HIS A  45     -17.193  -2.885   6.762  1.00  1.48           C  
ATOM    694  CE1 HIS A  45     -16.662  -2.799   4.636  1.00  1.48           C  
ATOM    695  NE2 HIS A  45     -17.668  -3.001   5.479  1.00  1.48           N  
ATOM    696  H   HIS A  45     -12.285  -3.117   9.287  1.00  1.48           H  
ATOM    697  HA  HIS A  45     -14.588  -4.471   8.144  1.00  1.48           H  
ATOM    698 1HB  HIS A  45     -15.397  -2.060   8.658  1.00  1.48           H  
ATOM    699 2HB  HIS A  45     -14.230  -1.535   7.456  1.00  1.48           H  
ATOM    700  HD1 HIS A  45     -14.810  -2.019   4.959  1.00  1.48           H  
ATOM    701  HD2 HIS A  45     -17.868  -3.015   7.609  1.00  1.48           H  
ATOM    702  HE1 HIS A  45     -16.623  -2.805   3.539  1.00  1.48           H  
ATOM    703  N   ILE A  46     -13.070  -4.676   6.113  1.00  1.52           N  
ATOM    704  CA  ILE A  46     -12.007  -4.911   5.148  1.00  1.52           C  
ATOM    705  C   ILE A  46     -12.340  -4.108   3.917  1.00  1.52           C  
ATOM    706  O   ILE A  46     -13.514  -3.866   3.666  1.00  1.52           O  
ATOM    707  CB  ILE A  46     -11.918  -6.402   4.801  1.00  1.52           C  
ATOM    708  CG1 ILE A  46     -13.180  -6.871   4.079  1.00  1.52           C  
ATOM    709  CG2 ILE A  46     -11.782  -7.121   6.084  1.00  1.52           C  
ATOM    710  CD1 ILE A  46     -13.079  -8.294   3.515  1.00  1.52           C  
ATOM    711  H   ILE A  46     -13.944  -5.181   6.060  1.00  1.52           H  
ATOM    712  HA  ILE A  46     -11.070  -4.582   5.578  1.00  1.52           H  
ATOM    713  HB  ILE A  46     -11.070  -6.615   4.159  1.00  1.52           H  
ATOM    714 1HG1 ILE A  46     -14.014  -6.817   4.766  1.00  1.52           H  
ATOM    715 2HG1 ILE A  46     -13.371  -6.192   3.235  1.00  1.52           H  
ATOM    716 1HG2 ILE A  46     -11.732  -8.165   5.895  1.00  1.52           H  
ATOM    717 2HG2 ILE A  46     -10.879  -6.797   6.604  1.00  1.52           H  
ATOM    718 3HG2 ILE A  46     -12.643  -6.910   6.699  1.00  1.52           H  
ATOM    719 1HD1 ILE A  46     -14.006  -8.555   3.005  1.00  1.52           H  
ATOM    720 2HD1 ILE A  46     -12.252  -8.355   2.808  1.00  1.52           H  
ATOM    721 3HD1 ILE A  46     -12.915  -8.990   4.328  1.00  1.52           H  
ATOM    722  N   PRO A  47     -11.351  -3.655   3.147  1.00  1.53           N  
ATOM    723  CA  PRO A  47     -11.564  -2.874   1.957  1.00  1.53           C  
ATOM    724  C   PRO A  47     -12.256  -3.696   0.886  1.00  1.53           C  
ATOM    725  O   PRO A  47     -11.999  -4.893   0.750  1.00  1.53           O  
ATOM    726  CB  PRO A  47     -10.134  -2.480   1.553  1.00  1.53           C  
ATOM    727  CG  PRO A  47      -9.232  -3.540   2.192  1.00  1.53           C  
ATOM    728  CD  PRO A  47      -9.922  -3.913   3.481  1.00  1.53           C  
ATOM    729  HA  PRO A  47     -12.165  -1.987   2.216  1.00  1.53           H  
ATOM    730 1HB  PRO A  47     -10.047  -2.466   0.457  1.00  1.53           H  
ATOM    731 2HB  PRO A  47      -9.910  -1.460   1.904  1.00  1.53           H  
ATOM    732 1HG  PRO A  47      -9.119  -4.397   1.519  1.00  1.53           H  
ATOM    733 2HG  PRO A  47      -8.222  -3.137   2.353  1.00  1.53           H  
ATOM    734 1HD  PRO A  47      -9.715  -4.959   3.687  1.00  1.53           H  
ATOM    735 2HD  PRO A  47      -9.592  -3.258   4.303  1.00  1.53           H  
ATOM    736  N   ASP A  48     -13.068  -3.014   0.083  1.00  1.48           N  
ATOM    737  CA  ASP A  48     -13.762  -3.617  -1.051  1.00  1.48           C  
ATOM    738  C   ASP A  48     -12.973  -3.361  -2.328  1.00  1.48           C  
ATOM    739  O   ASP A  48     -13.339  -3.815  -3.408  1.00  1.48           O  
ATOM    740  CB  ASP A  48     -15.163  -3.005  -1.216  1.00  1.48           C  
ATOM    741  CG  ASP A  48     -16.138  -3.294  -0.064  1.00  1.48           C  
ATOM    742  OD1 ASP A  48     -16.134  -4.376   0.447  1.00  1.48           O  
ATOM    743  OD2 ASP A  48     -16.881  -2.409   0.282  1.00  1.48           O  
ATOM    744  H   ASP A  48     -13.229  -2.034   0.268  1.00  1.48           H  
ATOM    745  HA  ASP A  48     -13.849  -4.691  -0.891  1.00  1.48           H  
ATOM    746 1HB  ASP A  48     -15.070  -1.922  -1.331  1.00  1.48           H  
ATOM    747 2HB  ASP A  48     -15.610  -3.378  -2.126  1.00  1.48           H  
ATOM    748  N   ASP A  49     -11.876  -2.635  -2.195  1.00  1.39           N  
ATOM    749  CA  ASP A  49     -11.101  -2.197  -3.341  1.00  1.39           C  
ATOM    750  C   ASP A  49      -9.862  -3.039  -3.645  1.00  1.39           C  
ATOM    751  O   ASP A  49      -8.938  -2.556  -4.302  1.00  1.39           O  
ATOM    752  CB  ASP A  49     -10.708  -0.731  -3.162  1.00  1.39           C  
ATOM    753  CG  ASP A  49     -11.934   0.225  -3.153  1.00  1.39           C  
ATOM    754  OD1 ASP A  49     -12.847   0.049  -3.954  1.00  1.39           O  
ATOM    755  OD2 ASP A  49     -11.944   1.110  -2.333  1.00  1.39           O  
ATOM    756  H   ASP A  49     -11.594  -2.347  -1.275  1.00  1.39           H  
ATOM    757  HA  ASP A  49     -11.744  -2.257  -4.219  1.00  1.39           H  
ATOM    758 1HB  ASP A  49     -10.161  -0.611  -2.225  1.00  1.39           H  
ATOM    759 2HB  ASP A  49     -10.040  -0.435  -3.971  1.00  1.39           H  
ATOM    760  N   LEU A  50      -9.813  -4.283  -3.174  1.00  1.26           N  
ATOM    761  CA  LEU A  50      -8.695  -5.119  -3.550  1.00  1.26           C  
ATOM    762  C   LEU A  50      -9.147  -5.597  -4.939  1.00  1.26           C  
ATOM    763  O   LEU A  50     -10.337  -5.507  -5.234  1.00  1.26           O  
ATOM    764  CB  LEU A  50      -8.485  -6.255  -2.531  1.00  1.26           C  
ATOM    765  CG  LEU A  50      -8.204  -5.810  -1.081  1.00  1.26           C  
ATOM    766  CD1 LEU A  50      -8.231  -7.016  -0.178  1.00  1.26           C  
ATOM    767  CD2 LEU A  50      -6.843  -5.135  -1.004  1.00  1.26           C  
ATOM    768  H   LEU A  50     -10.560  -4.698  -2.614  1.00  1.26           H  
ATOM    769  HA  LEU A  50      -7.802  -4.510  -3.603  1.00  1.26           H  
ATOM    770 1HB  LEU A  50      -9.321  -6.872  -2.510  1.00  1.26           H  
ATOM    771 2HB  LEU A  50      -7.641  -6.857  -2.843  1.00  1.26           H  
ATOM    772  HG  LEU A  50      -8.983  -5.117  -0.754  1.00  1.26           H  
ATOM    773 1HD1 LEU A  50      -8.038  -6.710   0.850  1.00  1.26           H  
ATOM    774 2HD1 LEU A  50      -9.214  -7.490  -0.236  1.00  1.26           H  
ATOM    775 3HD1 LEU A  50      -7.481  -7.710  -0.494  1.00  1.26           H  
ATOM    776 1HD2 LEU A  50      -6.653  -4.827   0.027  1.00  1.26           H  
ATOM    777 2HD2 LEU A  50      -6.069  -5.834  -1.324  1.00  1.26           H  
ATOM    778 3HD2 LEU A  50      -6.836  -4.260  -1.655  1.00  1.26           H  
ATOM    779  N   PRO A  51      -8.269  -6.018  -5.844  1.00  1.13           N  
ATOM    780  CA  PRO A  51      -8.619  -6.463  -7.180  1.00  1.13           C  
ATOM    781  C   PRO A  51      -9.657  -7.574  -7.225  1.00  1.13           C  
ATOM    782  O   PRO A  51      -9.631  -8.524  -6.444  1.00  1.13           O  
ATOM    783  CB  PRO A  51      -7.269  -6.963  -7.711  1.00  1.13           C  
ATOM    784  CG  PRO A  51      -6.259  -6.157  -6.952  1.00  1.13           C  
ATOM    785  CD  PRO A  51      -6.848  -6.007  -5.569  1.00  1.13           C  
ATOM    786  HA  PRO A  51      -8.966  -5.595  -7.760  1.00  1.13           H  
ATOM    787 1HB  PRO A  51      -7.168  -8.045  -7.542  1.00  1.13           H  
ATOM    788 2HB  PRO A  51      -7.210  -6.801  -8.798  1.00  1.13           H  
ATOM    789 1HG  PRO A  51      -5.296  -6.660  -6.962  1.00  1.13           H  
ATOM    790 2HG  PRO A  51      -6.105  -5.186  -7.443  1.00  1.13           H  
ATOM    791 1HD  PRO A  51      -6.599  -6.845  -4.934  1.00  1.13           H  
ATOM    792 2HD  PRO A  51      -6.506  -5.052  -5.169  1.00  1.13           H  
ATOM    793  N   SER A  52     -10.530  -7.499  -8.224  1.00  1.02           N  
ATOM    794  CA  SER A  52     -11.566  -8.509  -8.446  1.00  1.02           C  
ATOM    795  C   SER A  52     -10.993  -9.879  -8.846  1.00  1.02           C  
ATOM    796  O   SER A  52     -11.736 -10.859  -8.975  1.00  1.02           O  
ATOM    797  CB  SER A  52     -12.536  -8.018  -9.503  1.00  1.02           C  
ATOM    798  OG  SER A  52     -11.900  -7.878 -10.748  1.00  1.02           O  
ATOM    799  H   SER A  52     -10.503  -6.698  -8.839  1.00  1.02           H  
ATOM    800  HA  SER A  52     -12.113  -8.633  -7.512  1.00  1.02           H  
ATOM    801 1HB  SER A  52     -13.364  -8.722  -9.590  1.00  1.02           H  
ATOM    802 2HB  SER A  52     -12.953  -7.061  -9.192  1.00  1.02           H  
ATOM    803  HG  SER A  52     -11.665  -8.769 -11.029  1.00  1.02           H  
ATOM    804  N   ASN A  53      -9.670  -9.912  -9.067  1.00  0.95           N  
ATOM    805  CA  ASN A  53      -8.907 -11.099  -9.406  1.00  0.95           C  
ATOM    806  C   ASN A  53      -8.142 -11.699  -8.218  1.00  0.95           C  
ATOM    807  O   ASN A  53      -7.330 -12.604  -8.403  1.00  0.95           O  
ATOM    808  CB  ASN A  53      -7.947 -10.793 -10.540  1.00  0.95           C  
ATOM    809  CG  ASN A  53      -8.650 -10.494 -11.871  1.00  0.95           C  
ATOM    810  OD1 ASN A  53      -9.656 -11.117 -12.272  1.00  0.95           O  
ATOM    811  ND2 ASN A  53      -8.118  -9.519 -12.575  1.00  0.95           N  
ATOM    812  H   ASN A  53      -9.167  -9.048  -8.956  1.00  0.95           H  
ATOM    813  HA  ASN A  53      -9.589 -11.865  -9.729  1.00  0.95           H  
ATOM    814 1HB  ASN A  53      -7.334  -9.932 -10.264  1.00  0.95           H  
ATOM    815 2HB  ASN A  53      -7.274 -11.639 -10.681  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53      -8.517  -9.261 -13.457  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53      -7.311  -9.035 -12.233  1.00  0.95           H  
ATOM    818  N   ILE A  54      -8.394 -11.240  -6.995  1.00  0.90           N  
ATOM    819  CA  ILE A  54      -7.700 -11.880  -5.879  1.00  0.90           C  
ATOM    820  C   ILE A  54      -8.166 -13.318  -5.699  1.00  0.90           C  
ATOM    821  O   ILE A  54      -9.367 -13.585  -5.617  1.00  0.90           O  
ATOM    822  CB  ILE A  54      -7.886 -11.097  -4.554  1.00  0.90           C  
ATOM    823  CG1 ILE A  54      -7.241  -9.745  -4.664  1.00  0.90           C  
ATOM    824  CG2 ILE A  54      -7.339 -11.854  -3.378  1.00  0.90           C  
ATOM    825  CD1 ILE A  54      -5.787  -9.818  -4.929  1.00  0.90           C  
ATOM    826  H   ILE A  54      -9.035 -10.460  -6.835  1.00  0.90           H  
ATOM    827  HA  ILE A  54      -6.634 -11.903  -6.104  1.00  0.90           H  
ATOM    828  HB  ILE A  54      -8.951 -10.925  -4.395  1.00  0.90           H  
ATOM    829 1HG1 ILE A  54      -7.675  -9.207  -5.457  1.00  0.90           H  
ATOM    830 2HG1 ILE A  54      -7.406  -9.198  -3.739  1.00  0.90           H  
ATOM    831 1HG2 ILE A  54      -7.495 -11.283  -2.466  1.00  0.90           H  
ATOM    832 2HG2 ILE A  54      -7.844 -12.811  -3.287  1.00  0.90           H  
ATOM    833 3HG2 ILE A  54      -6.273 -12.019  -3.526  1.00  0.90           H  
ATOM    834 1HD1 ILE A  54      -5.411  -8.824  -4.992  1.00  0.90           H  
ATOM    835 2HD1 ILE A  54      -5.287 -10.349  -4.126  1.00  0.90           H  
ATOM    836 3HD1 ILE A  54      -5.608 -10.336  -5.866  1.00  0.90           H  
ATOM    837  N   THR A  55      -7.205 -14.241  -5.610  1.00  0.89           N  
ATOM    838  CA  THR A  55      -7.522 -15.646  -5.406  1.00  0.89           C  
ATOM    839  C   THR A  55      -7.177 -16.052  -3.977  1.00  0.89           C  
ATOM    840  O   THR A  55      -7.718 -17.036  -3.466  1.00  0.89           O  
ATOM    841  CB  THR A  55      -6.800 -16.560  -6.400  1.00  0.89           C  
ATOM    842  OG1 THR A  55      -5.392 -16.442  -6.220  1.00  0.89           O  
ATOM    843  CG2 THR A  55      -7.185 -16.177  -7.820  1.00  0.89           C  
ATOM    844  H   THR A  55      -6.237 -13.951  -5.693  1.00  0.89           H  
ATOM    845  HA  THR A  55      -8.581 -15.785  -5.577  1.00  0.89           H  
ATOM    846  HB  THR A  55      -7.092 -17.594  -6.221  1.00  0.89           H  
ATOM    847  HG1 THR A  55      -5.160 -15.509  -6.075  1.00  0.89           H  
ATOM    848 1HG2 THR A  55      -6.676 -16.828  -8.526  1.00  0.89           H  
ATOM    849 2HG2 THR A  55      -8.267 -16.279  -7.941  1.00  0.89           H  
ATOM    850 3HG2 THR A  55      -6.901 -15.147  -8.012  1.00  0.89           H  
ATOM    851  N   VAL A  56      -6.305 -15.284  -3.326  1.00  0.90           N  
ATOM    852  CA  VAL A  56      -5.931 -15.554  -1.937  1.00  0.90           C  
ATOM    853  C   VAL A  56      -6.089 -14.281  -1.100  1.00  0.90           C  
ATOM    854  O   VAL A  56      -5.541 -13.243  -1.464  1.00  0.90           O  
ATOM    855  CB  VAL A  56      -4.485 -16.061  -1.844  1.00  0.90           C  
ATOM    856  CG1 VAL A  56      -4.128 -16.311  -0.378  1.00  0.90           C  
ATOM    857  CG2 VAL A  56      -4.310 -17.317  -2.688  1.00  0.90           C  
ATOM    858  H   VAL A  56      -5.866 -14.510  -3.823  1.00  0.90           H  
ATOM    859  HA  VAL A  56      -6.595 -16.317  -1.533  1.00  0.90           H  
ATOM    860  HB  VAL A  56      -3.829 -15.311  -2.219  1.00  0.90           H  
ATOM    861 1HG1 VAL A  56      -3.098 -16.651  -0.308  1.00  0.90           H  
ATOM    862 2HG1 VAL A  56      -4.243 -15.390   0.191  1.00  0.90           H  
ATOM    863 3HG1 VAL A  56      -4.779 -17.059   0.039  1.00  0.90           H  
ATOM    864 1HG2 VAL A  56      -3.279 -17.657  -2.619  1.00  0.90           H  
ATOM    865 2HG2 VAL A  56      -4.969 -18.093  -2.334  1.00  0.90           H  
ATOM    866 3HG2 VAL A  56      -4.543 -17.099  -3.725  1.00  0.90           H  
ATOM    867  N   LEU A  57      -6.821 -14.347   0.011  1.00  0.94           N  
ATOM    868  CA  LEU A  57      -7.031 -13.155   0.832  1.00  0.94           C  
ATOM    869  C   LEU A  57      -6.785 -13.397   2.319  1.00  0.94           C  
ATOM    870  O   LEU A  57      -7.562 -14.085   2.997  1.00  0.94           O  
ATOM    871  CB  LEU A  57      -8.467 -12.640   0.590  1.00  0.94           C  
ATOM    872  CG  LEU A  57      -8.941 -11.448   1.378  1.00  0.94           C  
ATOM    873  CD1 LEU A  57      -8.073 -10.280   1.096  1.00  0.94           C  
ATOM    874  CD2 LEU A  57     -10.389 -11.131   0.979  1.00  0.94           C  
ATOM    875  H   LEU A  57      -7.252 -15.229   0.268  1.00  0.94           H  
ATOM    876  HA  LEU A  57      -6.330 -12.387   0.507  1.00  0.94           H  
ATOM    877 1HB  LEU A  57      -8.575 -12.402  -0.461  1.00  0.94           H  
ATOM    878 2HB  LEU A  57      -9.154 -13.444   0.835  1.00  0.94           H  
ATOM    879  HG  LEU A  57      -8.889 -11.673   2.408  1.00  0.94           H  
ATOM    880 1HD1 LEU A  57      -8.412  -9.421   1.666  1.00  0.94           H  
ATOM    881 2HD1 LEU A  57      -7.045 -10.515   1.381  1.00  0.94           H  
ATOM    882 3HD1 LEU A  57      -8.121 -10.056   0.037  1.00  0.94           H  
ATOM    883 1HD2 LEU A  57     -10.750 -10.271   1.548  1.00  0.94           H  
ATOM    884 2HD2 LEU A  57     -10.431 -10.905  -0.086  1.00  0.94           H  
ATOM    885 3HD2 LEU A  57     -11.015 -11.991   1.185  1.00  0.94           H  
ATOM    886  N   ASN A  58      -5.711 -12.773   2.817  1.00  0.99           N  
ATOM    887  CA  ASN A  58      -5.299 -12.860   4.219  1.00  0.99           C  
ATOM    888  C   ASN A  58      -5.776 -11.658   5.034  1.00  0.99           C  
ATOM    889  O   ASN A  58      -5.271 -10.539   4.894  1.00  0.99           O  
ATOM    890  CB  ASN A  58      -3.798 -13.033   4.336  1.00  0.99           C  
ATOM    891  CG  ASN A  58      -3.322 -13.207   5.770  1.00  0.99           C  
ATOM    892  OD1 ASN A  58      -3.969 -12.815   6.764  1.00  0.99           O  
ATOM    893  ND2 ASN A  58      -2.167 -13.811   5.895  1.00  0.99           N  
ATOM    894  H   ASN A  58      -5.124 -12.235   2.173  1.00  0.99           H  
ATOM    895  HA  ASN A  58      -5.771 -13.743   4.659  1.00  0.99           H  
ATOM    896 1HB  ASN A  58      -3.495 -13.910   3.761  1.00  0.99           H  
ATOM    897 2HB  ASN A  58      -3.294 -12.183   3.903  1.00  0.99           H  
ATOM    898 1HD2 ASN A  58      -1.776 -13.969   6.803  1.00  0.99           H  
ATOM    899 2HD2 ASN A  58      -1.670 -14.112   5.080  1.00  0.99           H  
ATOM    900  N   LEU A  59      -6.785 -11.891   5.855  1.00  1.06           N  
ATOM    901  CA  LEU A  59      -7.435 -10.882   6.673  1.00  1.06           C  
ATOM    902  C   LEU A  59      -7.208 -11.124   8.149  1.00  1.06           C  
ATOM    903  O   LEU A  59      -8.075 -10.763   8.939  1.00  1.06           O  
ATOM    904  CB  LEU A  59      -8.943 -10.938   6.476  1.00  1.06           C  
ATOM    905  CG  LEU A  59      -9.431 -10.706   5.132  1.00  1.06           C  
ATOM    906  CD1 LEU A  59     -10.891 -10.956   5.130  1.00  1.06           C  
ATOM    907  CD2 LEU A  59      -9.088  -9.292   4.686  1.00  1.06           C  
ATOM    908  H   LEU A  59      -7.134 -12.843   5.937  1.00  1.06           H  
ATOM    909  HA  LEU A  59      -7.043  -9.899   6.409  1.00  1.06           H  
ATOM    910 1HB  LEU A  59      -9.275 -11.929   6.764  1.00  1.06           H  
ATOM    911 2HB  LEU A  59      -9.413 -10.211   7.133  1.00  1.06           H  
ATOM    912  HG  LEU A  59      -8.981 -11.413   4.474  1.00  1.06           H  
ATOM    913 1HD1 LEU A  59     -11.251 -10.803   4.141  1.00  1.06           H  
ATOM    914 2HD1 LEU A  59     -11.082 -11.969   5.440  1.00  1.06           H  
ATOM    915 3HD1 LEU A  59     -11.386 -10.289   5.806  1.00  1.06           H  
ATOM    916 1HD2 LEU A  59      -9.469  -9.126   3.686  1.00  1.06           H  
ATOM    917 2HD2 LEU A  59      -9.527  -8.580   5.358  1.00  1.06           H  
ATOM    918 3HD2 LEU A  59      -8.011  -9.161   4.691  1.00  1.06           H  
ATOM    919  N   THR A  60      -6.118 -11.792   8.516  1.00  1.12           N  
ATOM    920  CA  THR A  60      -5.883 -12.154   9.917  1.00  1.12           C  
ATOM    921  C   THR A  60      -5.289 -11.085  10.822  1.00  1.12           C  
ATOM    922  O   THR A  60      -4.649 -10.134  10.367  1.00  1.12           O  
ATOM    923  CB  THR A  60      -4.943 -13.368   9.978  1.00  1.12           C  
ATOM    924  OG1 THR A  60      -3.665 -13.033   9.396  1.00  1.12           O  
ATOM    925  CG2 THR A  60      -5.529 -14.478   9.225  1.00  1.12           C  
ATOM    926  H   THR A  60      -5.441 -12.072   7.807  1.00  1.12           H  
ATOM    927  HA  THR A  60      -6.842 -12.442  10.346  1.00  1.12           H  
ATOM    928  HB  THR A  60      -4.797 -13.667  11.016  1.00  1.12           H  
ATOM    929  HG1 THR A  60      -3.753 -13.009   8.429  1.00  1.12           H  
ATOM    930 1HG2 THR A  60      -4.866 -15.341   9.266  1.00  1.12           H  
ATOM    931 2HG2 THR A  60      -6.475 -14.734   9.656  1.00  1.12           H  
ATOM    932 3HG2 THR A  60      -5.676 -14.190   8.187  1.00  1.12           H  
ATOM    933  N   HIS A  61      -5.418 -11.328  12.123  1.00  1.18           N  
ATOM    934  CA  HIS A  61      -4.823 -10.485  13.163  1.00  1.18           C  
ATOM    935  C   HIS A  61      -5.277  -9.012  13.120  1.00  1.18           C  
ATOM    936  O   HIS A  61      -4.453  -8.098  13.197  1.00  1.18           O  
ATOM    937  CB  HIS A  61      -3.291 -10.561  13.096  1.00  1.18           C  
ATOM    938  CG  HIS A  61      -2.731 -11.947  13.288  1.00  1.18           C  
ATOM    939  ND1 HIS A  61      -2.727 -12.591  14.508  1.00  1.18           N  
ATOM    940  CD2 HIS A  61      -2.164 -12.804  12.409  1.00  1.18           C  
ATOM    941  CE1 HIS A  61      -2.170 -13.785  14.368  1.00  1.18           C  
ATOM    942  NE2 HIS A  61      -1.826 -13.937  13.105  1.00  1.18           N  
ATOM    943  H   HIS A  61      -5.998 -12.131  12.383  1.00  1.18           H  
ATOM    944  HA  HIS A  61      -5.125 -10.876  14.134  1.00  1.18           H  
ATOM    945 1HB  HIS A  61      -2.929 -10.191  12.146  1.00  1.18           H  
ATOM    946 2HB  HIS A  61      -2.870  -9.920  13.866  1.00  1.18           H  
ATOM    947  HD2 HIS A  61      -2.004 -12.622  11.346  1.00  1.18           H  
ATOM    948  HE1 HIS A  61      -2.027 -14.522  15.157  1.00  1.18           H  
ATOM    949  HE2 HIS A  61      -1.383 -14.754  12.709  1.00  1.18           H  
ATOM    950  N   ASN A  62      -6.585  -8.796  13.004  1.00  1.22           N  
ATOM    951  CA  ASN A  62      -7.181  -7.463  12.958  1.00  1.22           C  
ATOM    952  C   ASN A  62      -8.353  -7.350  13.930  1.00  1.22           C  
ATOM    953  O   ASN A  62      -8.464  -8.153  14.856  1.00  1.22           O  
ATOM    954  CB  ASN A  62      -7.528  -7.082  11.531  1.00  1.22           C  
ATOM    955  CG  ASN A  62      -8.468  -7.919  10.862  1.00  1.22           C  
ATOM    956  OD1 ASN A  62      -9.520  -8.296  11.377  1.00  1.22           O  
ATOM    957  ND2 ASN A  62      -8.087  -8.265   9.661  1.00  1.22           N  
ATOM    958  H   ASN A  62      -7.194  -9.602  12.918  1.00  1.22           H  
ATOM    959  HA  ASN A  62      -6.433  -6.744  13.297  1.00  1.22           H  
ATOM    960 1HB  ASN A  62      -7.914  -6.081  11.517  1.00  1.22           H  
ATOM    961 2HB  ASN A  62      -6.610  -7.086  10.942  1.00  1.22           H  
ATOM    962 1HD2 ASN A  62      -8.627  -8.908   9.106  1.00  1.22           H  
ATOM    963 2HD2 ASN A  62      -7.207  -7.939   9.309  1.00  1.22           H  
ATOM    964  N   GLN A  63      -9.179  -6.312  13.787  1.00  1.24           N  
ATOM    965  CA  GLN A  63     -10.268  -6.032  14.717  1.00  1.24           C  
ATOM    966  C   GLN A  63     -11.637  -6.265  14.062  1.00  1.24           C  
ATOM    967  O   GLN A  63     -12.666  -5.714  14.480  1.00  1.24           O  
ATOM    968  CB  GLN A  63     -10.130  -4.591  15.214  1.00  1.24           C  
ATOM    969  CG  GLN A  63      -8.856  -4.322  15.971  1.00  1.24           C  
ATOM    970  CD  GLN A  63      -8.730  -2.875  16.410  1.00  1.24           C  
ATOM    971  OE1 GLN A  63      -9.583  -2.030  16.128  1.00  1.24           O  
ATOM    972  NE2 GLN A  63      -7.651  -2.584  17.120  1.00  1.24           N  
ATOM    973  H   GLN A  63      -9.099  -5.675  12.999  1.00  1.24           H  
ATOM    974  HA  GLN A  63     -10.184  -6.709  15.566  1.00  1.24           H  
ATOM    975 1HB  GLN A  63     -10.128  -3.917  14.369  1.00  1.24           H  
ATOM    976 2HB  GLN A  63     -10.975  -4.332  15.847  1.00  1.24           H  
ATOM    977 1HG  GLN A  63      -8.829  -4.957  16.853  1.00  1.24           H  
ATOM    978 2HG  GLN A  63      -8.012  -4.551  15.318  1.00  1.24           H  
ATOM    979 1HE2 GLN A  63      -7.508  -1.653  17.450  1.00  1.24           H  
ATOM    980 2HE2 GLN A  63      -6.986  -3.302  17.334  1.00  1.24           H  
ATOM    981  N   LEU A  64     -11.662  -7.112  13.035  1.00  1.25           N  
ATOM    982  CA  LEU A  64     -12.884  -7.392  12.287  1.00  1.25           C  
ATOM    983  C   LEU A  64     -13.821  -8.315  13.066  1.00  1.25           C  
ATOM    984  O   LEU A  64     -13.955  -9.493  12.757  1.00  1.25           O  
ATOM    985  CB  LEU A  64     -12.458  -8.058  10.972  1.00  1.25           C  
ATOM    986  CG  LEU A  64     -13.470  -8.345   9.915  1.00  1.25           C  
ATOM    987  CD1 LEU A  64     -14.035  -7.043   9.389  1.00  1.25           C  
ATOM    988  CD2 LEU A  64     -12.759  -9.182   8.816  1.00  1.25           C  
ATOM    989  H   LEU A  64     -10.793  -7.544  12.720  1.00  1.25           H  
ATOM    990  HA  LEU A  64     -13.399  -6.452  12.085  1.00  1.25           H  
ATOM    991 1HB  LEU A  64     -11.709  -7.415  10.510  1.00  1.25           H  
ATOM    992 2HB  LEU A  64     -11.983  -9.004  11.220  1.00  1.25           H  
ATOM    993  HG  LEU A  64     -14.293  -8.899  10.329  1.00  1.25           H  
ATOM    994 1HD1 LEU A  64     -14.776  -7.246   8.612  1.00  1.25           H  
ATOM    995 2HD1 LEU A  64     -14.516  -6.504  10.208  1.00  1.25           H  
ATOM    996 3HD1 LEU A  64     -13.229  -6.439   8.981  1.00  1.25           H  
ATOM    997 1HD2 LEU A  64     -13.446  -9.412   8.013  1.00  1.25           H  
ATOM    998 2HD2 LEU A  64     -11.925  -8.617   8.422  1.00  1.25           H  
ATOM    999 3HD2 LEU A  64     -12.383 -10.108   9.250  1.00  1.25           H  
ATOM   1000  N   ARG A  65     -14.510  -7.732  14.048  1.00  1.25           N  
ATOM   1001  CA  ARG A  65     -15.418  -8.430  14.973  1.00  1.25           C  
ATOM   1002  C   ARG A  65     -16.683  -9.016  14.319  1.00  1.25           C  
ATOM   1003  O   ARG A  65     -17.294  -9.975  14.824  1.00  1.25           O  
ATOM   1004  CB  ARG A  65     -15.812  -7.503  16.107  1.00  1.25           C  
ATOM   1005  CG  ARG A  65     -14.672  -7.199  17.076  1.00  1.25           C  
ATOM   1006  CD  ARG A  65     -15.082  -6.269  18.157  1.00  1.25           C  
ATOM   1007  NE  ARG A  65     -13.989  -6.002  19.090  1.00  1.25           N  
ATOM   1008  CZ  ARG A  65     -14.035  -5.092  20.085  1.00  1.25           C  
ATOM   1009  NH1 ARG A  65     -15.120  -4.374  20.269  1.00  1.25           N  
ATOM   1010  NH2 ARG A  65     -12.989  -4.921  20.878  1.00  1.25           N  
ATOM   1011  H   ARG A  65     -14.292  -6.749  14.209  1.00  1.25           H  
ATOM   1012  HA  ARG A  65     -14.849  -9.238  15.420  1.00  1.25           H  
ATOM   1013 1HB  ARG A  65     -16.164  -6.560  15.697  1.00  1.25           H  
ATOM   1014 2HB  ARG A  65     -16.628  -7.944  16.679  1.00  1.25           H  
ATOM   1015 1HG  ARG A  65     -14.331  -8.134  17.528  1.00  1.25           H  
ATOM   1016 2HG  ARG A  65     -13.849  -6.746  16.527  1.00  1.25           H  
ATOM   1017 1HD  ARG A  65     -15.396  -5.321  17.721  1.00  1.25           H  
ATOM   1018 2HD  ARG A  65     -15.908  -6.705  18.717  1.00  1.25           H  
ATOM   1019  HE  ARG A  65     -13.137  -6.539  18.979  1.00  1.25           H  
ATOM   1020 1HH1 ARG A  65     -15.919  -4.505  19.665  1.00  1.25           H  
ATOM   1021 2HH1 ARG A  65     -15.156  -3.693  21.014  1.00  1.25           H  
ATOM   1022 1HH2 ARG A  65     -12.153  -5.471  20.740  1.00  1.25           H  
ATOM   1023 2HH2 ARG A  65     -13.026  -4.238  21.622  1.00  1.25           H  
ATOM   1024  N   ARG A  66     -17.095  -8.419  13.217  1.00  1.25           N  
ATOM   1025  CA  ARG A  66     -18.278  -8.865  12.499  1.00  1.25           C  
ATOM   1026  C   ARG A  66     -18.032  -8.722  11.027  1.00  1.25           C  
ATOM   1027  O   ARG A  66     -17.480  -7.715  10.588  1.00  1.25           O  
ATOM   1028  CB  ARG A  66     -19.515  -8.075  12.887  1.00  1.25           C  
ATOM   1029  CG  ARG A  66     -20.829  -8.532  12.212  1.00  1.25           C  
ATOM   1030  CD  ARG A  66     -21.990  -7.776  12.755  1.00  1.25           C  
ATOM   1031  NE  ARG A  66     -23.270  -8.154  12.149  1.00  1.25           N  
ATOM   1032  CZ  ARG A  66     -24.448  -7.551  12.424  1.00  1.25           C  
ATOM   1033  NH1 ARG A  66     -24.509  -6.549  13.277  1.00  1.25           N  
ATOM   1034  NH2 ARG A  66     -25.537  -7.984  11.826  1.00  1.25           N  
ATOM   1035  H   ARG A  66     -16.555  -7.644  12.854  1.00  1.25           H  
ATOM   1036  HA  ARG A  66     -18.449  -9.916  12.718  1.00  1.25           H  
ATOM   1037 1HB  ARG A  66     -19.663  -8.143  13.964  1.00  1.25           H  
ATOM   1038 2HB  ARG A  66     -19.370  -7.025  12.640  1.00  1.25           H  
ATOM   1039 1HG  ARG A  66     -20.776  -8.354  11.135  1.00  1.25           H  
ATOM   1040 2HG  ARG A  66     -20.989  -9.600  12.395  1.00  1.25           H  
ATOM   1041 1HD  ARG A  66     -22.057  -7.962  13.825  1.00  1.25           H  
ATOM   1042 2HD  ARG A  66     -21.836  -6.712  12.582  1.00  1.25           H  
ATOM   1043  HE  ARG A  66     -23.303  -8.933  11.469  1.00  1.25           H  
ATOM   1044 1HH1 ARG A  66     -23.669  -6.223  13.734  1.00  1.25           H  
ATOM   1045 2HH1 ARG A  66     -25.394  -6.110  13.475  1.00  1.25           H  
ATOM   1046 1HH2 ARG A  66     -25.452  -8.776  11.172  1.00  1.25           H  
ATOM   1047 2HH2 ARG A  66     -26.428  -7.556  12.007  1.00  1.25           H  
ATOM   1048  N   LEU A  67     -18.403  -9.745  10.266  1.00  1.25           N  
ATOM   1049  CA  LEU A  67     -18.222  -9.696   8.817  1.00  1.25           C  
ATOM   1050  C   LEU A  67     -19.559  -9.496   8.058  1.00  1.25           C  
ATOM   1051  O   LEU A  67     -20.360 -10.434   7.991  1.00  1.25           O  
ATOM   1052  CB  LEU A  67     -17.526 -10.974   8.356  1.00  1.25           C  
ATOM   1053  CG  LEU A  67     -16.024 -11.045   8.593  1.00  1.25           C  
ATOM   1054  CD1 LEU A  67     -15.748 -11.233  10.037  1.00  1.25           C  
ATOM   1055  CD2 LEU A  67     -15.440 -12.195   7.819  1.00  1.25           C  
ATOM   1056  H   LEU A  67     -18.821 -10.563  10.725  1.00  1.25           H  
ATOM   1057  HA  LEU A  67     -17.533  -8.893   8.592  1.00  1.25           H  
ATOM   1058 1HB  LEU A  67     -17.959 -11.805   8.900  1.00  1.25           H  
ATOM   1059 2HB  LEU A  67     -17.701 -11.104   7.296  1.00  1.25           H  
ATOM   1060  HG  LEU A  67     -15.570 -10.117   8.274  1.00  1.25           H  
ATOM   1061 1HD1 LEU A  67     -14.673 -11.285  10.189  1.00  1.25           H  
ATOM   1062 2HD1 LEU A  67     -16.128 -10.434  10.613  1.00  1.25           H  
ATOM   1063 3HD1 LEU A  67     -16.204 -12.144  10.355  1.00  1.25           H  
ATOM   1064 1HD2 LEU A  67     -14.362 -12.243   7.989  1.00  1.25           H  
ATOM   1065 2HD2 LEU A  67     -15.900 -13.125   8.146  1.00  1.25           H  
ATOM   1066 3HD2 LEU A  67     -15.635 -12.042   6.779  1.00  1.25           H  
ATOM   1067  N   PRO A  68     -19.844  -8.274   7.515  1.00  1.25           N  
ATOM   1068  CA  PRO A  68     -21.046  -7.882   6.773  1.00  1.25           C  
ATOM   1069  C   PRO A  68     -21.202  -8.718   5.510  1.00  1.25           C  
ATOM   1070  O   PRO A  68     -20.222  -8.890   4.791  1.00  1.25           O  
ATOM   1071  CB  PRO A  68     -20.756  -6.424   6.383  1.00  1.25           C  
ATOM   1072  CG  PRO A  68     -19.767  -5.947   7.385  1.00  1.25           C  
ATOM   1073  CD  PRO A  68     -18.907  -7.143   7.692  1.00  1.25           C  
ATOM   1074  HA  PRO A  68     -21.906  -7.963   7.440  1.00  1.25           H  
ATOM   1075 1HB  PRO A  68     -20.379  -6.372   5.350  1.00  1.25           H  
ATOM   1076 2HB  PRO A  68     -21.685  -5.837   6.409  1.00  1.25           H  
ATOM   1077 1HG  PRO A  68     -19.187  -5.113   6.966  1.00  1.25           H  
ATOM   1078 2HG  PRO A  68     -20.280  -5.559   8.274  1.00  1.25           H  
ATOM   1079 1HD  PRO A  68     -18.059  -7.219   7.000  1.00  1.25           H  
ATOM   1080 2HD  PRO A  68     -18.608  -7.021   8.710  1.00  1.25           H  
ATOM   1081  N   PRO A  69     -22.429  -9.034   5.064  1.00  1.23           N  
ATOM   1082  CA  PRO A  69     -22.740  -9.912   3.933  1.00  1.23           C  
ATOM   1083  C   PRO A  69     -22.495  -9.270   2.561  1.00  1.23           C  
ATOM   1084  O   PRO A  69     -23.269  -9.493   1.629  1.00  1.23           O  
ATOM   1085  CB  PRO A  69     -24.232 -10.139   4.144  1.00  1.23           C  
ATOM   1086  CG  PRO A  69     -24.730  -8.813   4.698  1.00  1.23           C  
ATOM   1087  CD  PRO A  69     -23.613  -8.306   5.589  1.00  1.23           C  
ATOM   1088  HA  PRO A  69     -22.194 -10.858   4.033  1.00  1.23           H  
ATOM   1089 1HB  PRO A  69     -24.715 -10.424   3.194  1.00  1.23           H  
ATOM   1090 2HB  PRO A  69     -24.386 -10.970   4.844  1.00  1.23           H  
ATOM   1091 1HG  PRO A  69     -24.958  -8.128   3.871  1.00  1.23           H  
ATOM   1092 2HG  PRO A  69     -25.671  -8.969   5.250  1.00  1.23           H  
ATOM   1093 1HD  PRO A  69     -23.486  -7.226   5.440  1.00  1.23           H  
ATOM   1094 2HD  PRO A  69     -23.855  -8.542   6.606  1.00  1.23           H  
ATOM   1095  N   THR A  70     -21.474  -8.424   2.458  1.00  1.20           N  
ATOM   1096  CA  THR A  70     -21.216  -7.666   1.259  1.00  1.20           C  
ATOM   1097  C   THR A  70     -19.717  -7.592   1.043  1.00  1.20           C  
ATOM   1098  O   THR A  70     -19.233  -7.363  -0.072  1.00  1.20           O  
ATOM   1099  CB  THR A  70     -21.764  -6.223   1.366  1.00  1.20           C  
ATOM   1100  OG1 THR A  70     -21.057  -5.519   2.392  1.00  1.20           O  
ATOM   1101  CG2 THR A  70     -23.250  -6.215   1.717  1.00  1.20           C  
ATOM   1102  H   THR A  70     -20.827  -8.336   3.227  1.00  1.20           H  
ATOM   1103  HA  THR A  70     -21.693  -8.161   0.426  1.00  1.20           H  
ATOM   1104  HB  THR A  70     -21.619  -5.716   0.412  1.00  1.20           H  
ATOM   1105  HG1 THR A  70     -20.123  -5.457   2.152  1.00  1.20           H  
ATOM   1106 1HG2 THR A  70     -23.600  -5.187   1.777  1.00  1.20           H  
ATOM   1107 2HG2 THR A  70     -23.811  -6.746   0.945  1.00  1.20           H  
ATOM   1108 3HG2 THR A  70     -23.406  -6.694   2.671  1.00  1.20           H  
ATOM   1109  N   ASN A  71     -18.983  -7.791   2.140  1.00  1.15           N  
ATOM   1110  CA  ASN A  71     -17.533  -7.558   2.147  1.00  1.15           C  
ATOM   1111  C   ASN A  71     -16.749  -8.430   1.159  1.00  1.15           C  
ATOM   1112  O   ASN A  71     -15.705  -8.029   0.652  1.00  1.15           O  
ATOM   1113  CB  ASN A  71     -17.005  -7.734   3.549  1.00  1.15           C  
ATOM   1114  CG  ASN A  71     -17.176  -9.106   4.051  1.00  1.15           C  
ATOM   1115  OD1 ASN A  71     -17.785  -9.953   3.375  1.00  1.15           O  
ATOM   1116  ND2 ASN A  71     -16.622  -9.351   5.219  1.00  1.15           N  
ATOM   1117  H   ASN A  71     -19.465  -8.062   3.004  1.00  1.15           H  
ATOM   1118  HA  ASN A  71     -17.356  -6.519   1.851  1.00  1.15           H  
ATOM   1119 1HB  ASN A  71     -15.967  -7.468   3.570  1.00  1.15           H  
ATOM   1120 2HB  ASN A  71     -17.528  -7.050   4.218  1.00  1.15           H  
ATOM   1121 1HD2 ASN A  71     -16.655 -10.262   5.629  1.00  1.15           H  
ATOM   1122 2HD2 ASN A  71     -16.147  -8.621   5.704  1.00  1.15           H  
ATOM   1123  N   PHE A  72     -17.274  -9.603   0.854  1.00  1.09           N  
ATOM   1124  CA  PHE A  72     -16.616 -10.490  -0.088  1.00  1.09           C  
ATOM   1125  C   PHE A  72     -17.231 -10.516  -1.492  1.00  1.09           C  
ATOM   1126  O   PHE A  72     -16.809 -11.327  -2.317  1.00  1.09           O  
ATOM   1127  CB  PHE A  72     -16.574 -11.916   0.455  1.00  1.09           C  
ATOM   1128  CG  PHE A  72     -15.775 -12.088   1.661  1.00  1.09           C  
ATOM   1129  CD1 PHE A  72     -16.379 -12.509   2.810  1.00  1.09           C  
ATOM   1130  CD2 PHE A  72     -14.439 -11.808   1.675  1.00  1.09           C  
ATOM   1131  CE1 PHE A  72     -15.668 -12.642   3.961  1.00  1.09           C  
ATOM   1132  CE2 PHE A  72     -13.722 -11.928   2.813  1.00  1.09           C  
ATOM   1133  CZ  PHE A  72     -14.330 -12.340   3.971  1.00  1.09           C  
ATOM   1134  H   PHE A  72     -18.097  -9.888   1.370  1.00  1.09           H  
ATOM   1135  HA  PHE A  72     -15.598 -10.152  -0.185  1.00  1.09           H  
ATOM   1136 1HB  PHE A  72     -17.566 -12.217   0.713  1.00  1.09           H  
ATOM   1137 2HB  PHE A  72     -16.221 -12.573  -0.293  1.00  1.09           H  
ATOM   1138  HD1 PHE A  72     -17.450 -12.733   2.790  1.00  1.09           H  
ATOM   1139  HD2 PHE A  72     -13.958 -11.484   0.775  1.00  1.09           H  
ATOM   1140  HE1 PHE A  72     -16.170 -12.980   4.858  1.00  1.09           H  
ATOM   1141  HE2 PHE A  72     -12.675 -11.699   2.800  1.00  1.09           H  
ATOM   1142  HZ  PHE A  72     -13.750 -12.438   4.888  1.00  1.09           H  
ATOM   1143  N   THR A  73     -18.173  -9.614  -1.804  1.00  1.03           N  
ATOM   1144  CA  THR A  73     -18.866  -9.653  -3.108  1.00  1.03           C  
ATOM   1145  C   THR A  73     -17.978  -9.430  -4.323  1.00  1.03           C  
ATOM   1146  O   THR A  73     -18.294  -9.876  -5.424  1.00  1.03           O  
ATOM   1147  CB  THR A  73     -20.020  -8.633  -3.142  1.00  1.03           C  
ATOM   1148  OG1 THR A  73     -19.514  -7.327  -2.800  1.00  1.03           O  
ATOM   1149  CG2 THR A  73     -21.111  -9.039  -2.212  1.00  1.03           C  
ATOM   1150  H   THR A  73     -18.451  -8.909  -1.119  1.00  1.03           H  
ATOM   1151  HA  THR A  73     -19.305 -10.640  -3.217  1.00  1.03           H  
ATOM   1152  HB  THR A  73     -20.425  -8.579  -4.151  1.00  1.03           H  
ATOM   1153  HG1 THR A  73     -19.315  -7.289  -1.833  1.00  1.03           H  
ATOM   1154 1HG2 THR A  73     -21.914  -8.305  -2.235  1.00  1.03           H  
ATOM   1155 2HG2 THR A  73     -21.497  -9.990  -2.507  1.00  1.03           H  
ATOM   1156 3HG2 THR A  73     -20.702  -9.113  -1.230  1.00  1.03           H  
ATOM   1157  N   ARG A  74     -16.864  -8.750  -4.135  1.00  0.96           N  
ATOM   1158  CA  ARG A  74     -15.935  -8.501  -5.222  1.00  0.96           C  
ATOM   1159  C   ARG A  74     -14.826  -9.543  -5.291  1.00  0.96           C  
ATOM   1160  O   ARG A  74     -13.922  -9.432  -6.113  1.00  0.96           O  
ATOM   1161  CB  ARG A  74     -15.333  -7.118  -5.096  1.00  0.96           C  
ATOM   1162  CG  ARG A  74     -16.322  -5.968  -5.306  1.00  0.96           C  
ATOM   1163  CD  ARG A  74     -15.653  -4.691  -5.082  1.00  0.96           C  
ATOM   1164  NE  ARG A  74     -16.475  -3.515  -5.355  1.00  0.96           N  
ATOM   1165  CZ  ARG A  74     -16.006  -2.250  -5.239  1.00  0.96           C  
ATOM   1166  NH1 ARG A  74     -14.759  -2.085  -4.858  1.00  0.96           N  
ATOM   1167  NH2 ARG A  74     -16.781  -1.209  -5.499  1.00  0.96           N  
ATOM   1168  H   ARG A  74     -16.664  -8.396  -3.210  1.00  0.96           H  
ATOM   1169  HA  ARG A  74     -16.492  -8.537  -6.158  1.00  0.96           H  
ATOM   1170 1HB  ARG A  74     -14.896  -7.002  -4.101  1.00  0.96           H  
ATOM   1171 2HB  ARG A  74     -14.524  -7.002  -5.819  1.00  0.96           H  
ATOM   1172 1HG  ARG A  74     -16.707  -5.992  -6.323  1.00  0.96           H  
ATOM   1173 2HG  ARG A  74     -17.149  -6.060  -4.595  1.00  0.96           H  
ATOM   1174 1HD  ARG A  74     -15.417  -4.678  -4.037  1.00  0.96           H  
ATOM   1175 2HD  ARG A  74     -14.734  -4.624  -5.668  1.00  0.96           H  
ATOM   1176  HE  ARG A  74     -17.432  -3.651  -5.644  1.00  0.96           H  
ATOM   1177 1HH1 ARG A  74     -14.196  -2.911  -4.650  1.00  0.96           H  
ATOM   1178 2HH1 ARG A  74     -14.325  -1.156  -4.728  1.00  0.96           H  
ATOM   1179 1HH2 ARG A  74     -17.739  -1.348  -5.791  1.00  0.96           H  
ATOM   1180 2HH2 ARG A  74     -16.410  -0.275  -5.402  1.00  0.96           H  
ATOM   1181  N   TYR A  75     -14.869 -10.549  -4.419  1.00  0.90           N  
ATOM   1182  CA  TYR A  75     -13.807 -11.542  -4.362  1.00  0.90           C  
ATOM   1183  C   TYR A  75     -14.335 -12.945  -4.714  1.00  0.90           C  
ATOM   1184  O   TYR A  75     -13.923 -13.934  -4.129  1.00  0.90           O  
ATOM   1185  CB  TYR A  75     -13.128 -11.494  -2.980  1.00  0.90           C  
ATOM   1186  CG  TYR A  75     -12.659 -10.054  -2.598  1.00  0.90           C  
ATOM   1187  CD1 TYR A  75     -13.025  -9.508  -1.379  1.00  0.90           C  
ATOM   1188  CD2 TYR A  75     -11.945  -9.269  -3.495  1.00  0.90           C  
ATOM   1189  CE1 TYR A  75     -12.684  -8.212  -1.031  1.00  0.90           C  
ATOM   1190  CE2 TYR A  75     -11.615  -7.971  -3.161  1.00  0.90           C  
ATOM   1191  CZ  TYR A  75     -11.980  -7.431  -1.922  1.00  0.90           C  
ATOM   1192  OH  TYR A  75     -11.647  -6.112  -1.568  1.00  0.90           O  
ATOM   1193  H   TYR A  75     -15.649 -10.647  -3.766  1.00  0.90           H  
ATOM   1194  HA  TYR A  75     -13.053 -11.289  -5.109  1.00  0.90           H  
ATOM   1195 1HB  TYR A  75     -13.825 -11.849  -2.214  1.00  0.90           H  
ATOM   1196 2HB  TYR A  75     -12.261 -12.144  -2.973  1.00  0.90           H  
ATOM   1197  HD1 TYR A  75     -13.574 -10.094  -0.698  1.00  0.90           H  
ATOM   1198  HD2 TYR A  75     -11.657  -9.666  -4.474  1.00  0.90           H  
ATOM   1199  HE1 TYR A  75     -12.984  -7.807  -0.057  1.00  0.90           H  
ATOM   1200  HE2 TYR A  75     -11.072  -7.372  -3.878  1.00  0.90           H  
ATOM   1201  HH  TYR A  75     -11.944  -5.918  -0.647  1.00  0.90           H  
ATOM   1202  N   SER A  76     -15.256 -13.040  -5.672  1.00  0.86           N  
ATOM   1203  CA  SER A  76     -15.879 -14.328  -6.037  1.00  0.86           C  
ATOM   1204  C   SER A  76     -14.917 -15.407  -6.572  1.00  0.86           C  
ATOM   1205  O   SER A  76     -15.242 -16.597  -6.563  1.00  0.86           O  
ATOM   1206  CB  SER A  76     -16.976 -14.088  -7.059  1.00  0.86           C  
ATOM   1207  OG  SER A  76     -16.450 -13.645  -8.289  1.00  0.86           O  
ATOM   1208  H   SER A  76     -15.555 -12.196  -6.141  1.00  0.86           H  
ATOM   1209  HA  SER A  76     -16.337 -14.726  -5.139  1.00  0.86           H  
ATOM   1210 1HB  SER A  76     -17.544 -15.007  -7.209  1.00  0.86           H  
ATOM   1211 2HB  SER A  76     -17.665 -13.341  -6.665  1.00  0.86           H  
ATOM   1212  HG  SER A  76     -17.195 -13.278  -8.773  1.00  0.86           H  
ATOM   1213  N   GLN A  77     -13.730 -14.992  -7.023  1.00  0.82           N  
ATOM   1214  CA  GLN A  77     -12.711 -15.907  -7.538  1.00  0.82           C  
ATOM   1215  C   GLN A  77     -11.792 -16.377  -6.409  1.00  0.82           C  
ATOM   1216  O   GLN A  77     -10.847 -17.134  -6.637  1.00  0.82           O  
ATOM   1217  CB  GLN A  77     -11.852 -15.249  -8.628  1.00  0.82           C  
ATOM   1218  CG  GLN A  77     -12.616 -14.847  -9.890  1.00  0.82           C  
ATOM   1219  CD  GLN A  77     -11.709 -14.263 -10.979  1.00  0.82           C  
ATOM   1220  OE1 GLN A  77     -11.189 -15.002 -11.826  1.00  0.82           O  
ATOM   1221  NE2 GLN A  77     -11.492 -12.961 -10.943  1.00  0.82           N  
ATOM   1222  H   GLN A  77     -13.531 -14.001  -7.009  1.00  0.82           H  
ATOM   1223  HA  GLN A  77     -13.205 -16.784  -7.953  1.00  0.82           H  
ATOM   1224 1HB  GLN A  77     -11.381 -14.349  -8.217  1.00  0.82           H  
ATOM   1225 2HB  GLN A  77     -11.051 -15.928  -8.917  1.00  0.82           H  
ATOM   1226 1HG  GLN A  77     -13.117 -15.724 -10.297  1.00  0.82           H  
ATOM   1227 2HG  GLN A  77     -13.352 -14.086  -9.623  1.00  0.82           H  
ATOM   1228 1HE2 GLN A  77     -10.880 -12.508 -11.614  1.00  0.82           H  
ATOM   1229 2HE2 GLN A  77     -11.877 -12.377 -10.202  1.00  0.82           H  
ATOM   1230  N   LEU A  78     -12.047 -15.884  -5.202  1.00  0.79           N  
ATOM   1231  CA  LEU A  78     -11.240 -16.205  -4.043  1.00  0.79           C  
ATOM   1232  C   LEU A  78     -11.265 -17.690  -3.749  1.00  0.79           C  
ATOM   1233  O   LEU A  78     -12.323 -18.264  -3.517  1.00  0.79           O  
ATOM   1234  CB  LEU A  78     -11.780 -15.403  -2.862  1.00  0.79           C  
ATOM   1235  CG  LEU A  78     -11.104 -15.489  -1.556  1.00  0.79           C  
ATOM   1236  CD1 LEU A  78      -9.772 -14.943  -1.699  1.00  0.79           C  
ATOM   1237  CD2 LEU A  78     -11.895 -14.667  -0.538  1.00  0.79           C  
ATOM   1238  H   LEU A  78     -12.833 -15.256  -5.058  1.00  0.79           H  
ATOM   1239  HA  LEU A  78     -10.224 -15.897  -4.228  1.00  0.79           H  
ATOM   1240 1HB  LEU A  78     -11.738 -14.365  -3.145  1.00  0.79           H  
ATOM   1241 2HB  LEU A  78     -12.795 -15.678  -2.729  1.00  0.79           H  
ATOM   1242  HG  LEU A  78     -11.014 -16.533  -1.233  1.00  0.79           H  
ATOM   1243 1HD1 LEU A  78      -9.278 -15.013  -0.765  1.00  0.79           H  
ATOM   1244 2HD1 LEU A  78      -9.260 -15.516  -2.412  1.00  0.79           H  
ATOM   1245 3HD1 LEU A  78      -9.822 -13.909  -2.027  1.00  0.79           H  
ATOM   1246 1HD2 LEU A  78     -11.385 -14.693   0.389  1.00  0.79           H  
ATOM   1247 2HD2 LEU A  78     -11.963 -13.638  -0.874  1.00  0.79           H  
ATOM   1248 3HD2 LEU A  78     -12.890 -15.076  -0.419  1.00  0.79           H  
ATOM   1249  N   ALA A  79     -10.077 -18.289  -3.720  1.00  0.78           N  
ATOM   1250  CA  ALA A  79      -9.866 -19.695  -3.456  1.00  0.78           C  
ATOM   1251  C   ALA A  79      -9.492 -19.893  -2.000  1.00  0.78           C  
ATOM   1252  O   ALA A  79      -9.957 -20.832  -1.360  1.00  0.78           O  
ATOM   1253  CB  ALA A  79      -8.770 -20.240  -4.350  1.00  0.78           C  
ATOM   1254  H   ALA A  79      -9.264 -17.739  -3.937  1.00  0.78           H  
ATOM   1255  HA  ALA A  79     -10.789 -20.228  -3.653  1.00  0.78           H  
ATOM   1256 1HB  ALA A  79      -8.628 -21.297  -4.150  1.00  0.78           H  
ATOM   1257 2HB  ALA A  79      -9.059 -20.099  -5.392  1.00  0.78           H  
ATOM   1258 3HB  ALA A  79      -7.839 -19.702  -4.154  1.00  0.78           H  
ATOM   1259  N   ILE A  80      -8.652 -19.015  -1.475  1.00  0.77           N  
ATOM   1260  CA  ILE A  80      -8.223 -19.158  -0.094  1.00  0.77           C  
ATOM   1261  C   ILE A  80      -8.541 -17.926   0.730  1.00  0.77           C  
ATOM   1262  O   ILE A  80      -8.050 -16.836   0.445  1.00  0.77           O  
ATOM   1263  CB  ILE A  80      -6.721 -19.437  -0.013  1.00  0.77           C  
ATOM   1264  CG1 ILE A  80      -6.372 -20.735  -0.762  1.00  0.77           C  
ATOM   1265  CG2 ILE A  80      -6.259 -19.473   1.441  1.00  0.77           C  
ATOM   1266  CD1 ILE A  80      -4.902 -20.991  -0.835  1.00  0.77           C  
ATOM   1267  H   ILE A  80      -8.297 -18.253  -2.052  1.00  0.77           H  
ATOM   1268  HA  ILE A  80      -8.753 -19.995   0.355  1.00  0.77           H  
ATOM   1269  HB  ILE A  80      -6.214 -18.654  -0.521  1.00  0.77           H  
ATOM   1270 1HG1 ILE A  80      -6.843 -21.569  -0.283  1.00  0.77           H  
ATOM   1271 2HG1 ILE A  80      -6.743 -20.672  -1.779  1.00  0.77           H  
ATOM   1272 1HG2 ILE A  80      -5.188 -19.644   1.477  1.00  0.77           H  
ATOM   1273 2HG2 ILE A  80      -6.488 -18.521   1.919  1.00  0.77           H  
ATOM   1274 3HG2 ILE A  80      -6.765 -20.262   1.976  1.00  0.77           H  
ATOM   1275 1HD1 ILE A  80      -4.717 -21.916  -1.379  1.00  0.77           H  
ATOM   1276 2HD1 ILE A  80      -4.408 -20.169  -1.344  1.00  0.77           H  
ATOM   1277 3HD1 ILE A  80      -4.506 -21.081   0.176  1.00  0.77           H  
ATOM   1278  N   LEU A  81      -9.330 -18.118   1.774  1.00  0.78           N  
ATOM   1279  CA  LEU A  81      -9.723 -17.043   2.671  1.00  0.78           C  
ATOM   1280  C   LEU A  81      -9.336 -17.358   4.093  1.00  0.78           C  
ATOM   1281  O   LEU A  81      -9.694 -18.414   4.619  1.00  0.78           O  
ATOM   1282  CB  LEU A  81     -11.230 -16.786   2.589  1.00  0.78           C  
ATOM   1283  CG  LEU A  81     -11.812 -15.770   3.608  1.00  0.78           C  
ATOM   1284  CD1 LEU A  81     -11.185 -14.381   3.441  1.00  0.78           C  
ATOM   1285  CD2 LEU A  81     -13.322 -15.659   3.369  1.00  0.78           C  
ATOM   1286  H   LEU A  81      -9.691 -19.058   1.944  1.00  0.78           H  
ATOM   1287  HA  LEU A  81      -9.203 -16.131   2.376  1.00  0.78           H  
ATOM   1288 1HB  LEU A  81     -11.484 -16.492   1.602  1.00  0.78           H  
ATOM   1289 2HB  LEU A  81     -11.727 -17.731   2.784  1.00  0.78           H  
ATOM   1290  HG  LEU A  81     -11.610 -16.125   4.622  1.00  0.78           H  
ATOM   1291 1HD1 LEU A  81     -11.621 -13.729   4.169  1.00  0.78           H  
ATOM   1292 2HD1 LEU A  81     -10.113 -14.424   3.601  1.00  0.78           H  
ATOM   1293 3HD1 LEU A  81     -11.376 -13.994   2.467  1.00  0.78           H  
ATOM   1294 1HD2 LEU A  81     -13.741 -14.978   4.086  1.00  0.78           H  
ATOM   1295 2HD2 LEU A  81     -13.505 -15.286   2.363  1.00  0.78           H  
ATOM   1296 3HD2 LEU A  81     -13.800 -16.605   3.477  1.00  0.78           H  
ATOM   1297  N   ASP A  82      -8.579 -16.452   4.696  1.00  0.80           N  
ATOM   1298  CA  ASP A  82      -8.134 -16.631   6.065  1.00  0.80           C  
ATOM   1299  C   ASP A  82      -8.434 -15.387   6.864  1.00  0.80           C  
ATOM   1300  O   ASP A  82      -7.834 -14.334   6.658  1.00  0.80           O  
ATOM   1301  CB  ASP A  82      -6.639 -16.966   6.129  1.00  0.80           C  
ATOM   1302  CG  ASP A  82      -6.110 -17.308   7.565  1.00  0.80           C  
ATOM   1303  OD1 ASP A  82      -6.772 -17.017   8.565  1.00  0.80           O  
ATOM   1304  OD2 ASP A  82      -5.034 -17.864   7.632  1.00  0.80           O  
ATOM   1305  H   ASP A  82      -8.301 -15.616   4.178  1.00  0.80           H  
ATOM   1306  HA  ASP A  82      -8.697 -17.444   6.510  1.00  0.80           H  
ATOM   1307 1HB  ASP A  82      -6.432 -17.812   5.474  1.00  0.80           H  
ATOM   1308 2HB  ASP A  82      -6.071 -16.115   5.750  1.00  0.80           H  
ATOM   1309  N   ALA A  83      -9.418 -15.505   7.735  1.00  0.82           N  
ATOM   1310  CA  ALA A  83      -9.878 -14.414   8.570  1.00  0.82           C  
ATOM   1311  C   ALA A  83      -9.846 -14.884  10.017  1.00  0.82           C  
ATOM   1312  O   ALA A  83     -10.717 -14.535  10.825  1.00  0.82           O  
ATOM   1313  CB  ALA A  83     -11.269 -13.953   8.147  1.00  0.82           C  
ATOM   1314  H   ALA A  83      -9.838 -16.427   7.858  1.00  0.82           H  
ATOM   1315  HA  ALA A  83      -9.180 -13.583   8.478  1.00  0.82           H  
ATOM   1316 1HB  ALA A  83     -11.592 -13.130   8.782  1.00  0.82           H  
ATOM   1317 2HB  ALA A  83     -11.240 -13.625   7.115  1.00  0.82           H  
ATOM   1318 3HB  ALA A  83     -11.962 -14.774   8.239  1.00  0.82           H  
ATOM   1319  N   GLY A  84      -8.843 -15.700  10.335  1.00  0.83           N  
ATOM   1320  CA  GLY A  84      -8.679 -16.156  11.697  1.00  0.83           C  
ATOM   1321  C   GLY A  84      -7.990 -15.093  12.551  1.00  0.83           C  
ATOM   1322  O   GLY A  84      -7.508 -14.072  12.041  1.00  0.83           O  
ATOM   1323  H   GLY A  84      -8.167 -16.016   9.619  1.00  0.83           H  
ATOM   1324 1HA  GLY A  84      -9.639 -16.414  12.117  1.00  0.83           H  
ATOM   1325 2HA  GLY A  84      -8.082 -17.069  11.700  1.00  0.83           H  
ATOM   1326  N   PHE A  85      -7.927 -15.344  13.849  1.00  0.85           N  
ATOM   1327  CA  PHE A  85      -7.277 -14.441  14.793  1.00  0.85           C  
ATOM   1328  C   PHE A  85      -7.863 -13.016  14.815  1.00  0.85           C  
ATOM   1329  O   PHE A  85      -7.129 -12.077  15.124  1.00  0.85           O  
ATOM   1330  CB  PHE A  85      -5.789 -14.327  14.441  1.00  0.85           C  
ATOM   1331  CG  PHE A  85      -5.051 -15.633  14.378  1.00  0.85           C  
ATOM   1332  CD1 PHE A  85      -4.793 -16.238  13.151  1.00  0.85           C  
ATOM   1333  CD2 PHE A  85      -4.572 -16.237  15.523  1.00  0.85           C  
ATOM   1334  CE1 PHE A  85      -4.094 -17.420  13.076  1.00  0.85           C  
ATOM   1335  CE2 PHE A  85      -3.863 -17.415  15.451  1.00  0.85           C  
ATOM   1336  CZ  PHE A  85      -3.626 -18.010  14.228  1.00  0.85           C  
ATOM   1337  H   PHE A  85      -8.354 -16.208  14.184  1.00  0.85           H  
ATOM   1338  HA  PHE A  85      -7.372 -14.867  15.790  1.00  0.85           H  
ATOM   1339 1HB  PHE A  85      -5.645 -13.814  13.507  1.00  0.85           H  
ATOM   1340 2HB  PHE A  85      -5.307 -13.716  15.199  1.00  0.85           H  
ATOM   1341  HD1 PHE A  85      -5.155 -15.766  12.239  1.00  0.85           H  
ATOM   1342  HD2 PHE A  85      -4.755 -15.767  16.493  1.00  0.85           H  
ATOM   1343  HE1 PHE A  85      -3.907 -17.886  12.101  1.00  0.85           H  
ATOM   1344  HE2 PHE A  85      -3.491 -17.884  16.364  1.00  0.85           H  
ATOM   1345  HZ  PHE A  85      -3.067 -18.947  14.177  1.00  0.85           H  
ATOM   1346  N   ASN A  86      -9.152 -12.826  14.463  1.00  0.86           N  
ATOM   1347  CA  ASN A  86      -9.721 -11.473  14.417  1.00  0.86           C  
ATOM   1348  C   ASN A  86     -10.781 -11.175  15.474  1.00  0.86           C  
ATOM   1349  O   ASN A  86     -11.531 -10.212  15.337  1.00  0.86           O  
ATOM   1350  CB  ASN A  86     -10.339 -11.214  13.065  1.00  0.86           C  
ATOM   1351  CG  ASN A  86      -9.387 -11.220  11.987  1.00  0.86           C  
ATOM   1352  OD1 ASN A  86      -8.218 -10.857  12.132  1.00  0.86           O  
ATOM   1353  ND2 ASN A  86      -9.863 -11.564  10.839  1.00  0.86           N  
ATOM   1354  H   ASN A  86      -9.766 -13.608  14.243  1.00  0.86           H  
ATOM   1355  HA  ASN A  86      -8.918 -10.754  14.579  1.00  0.86           H  
ATOM   1356 1HB  ASN A  86     -11.044 -11.985  12.848  1.00  0.86           H  
ATOM   1357 2HB  ASN A  86     -10.876 -10.265  13.073  1.00  0.86           H  
ATOM   1358 1HD2 ASN A  86      -9.256 -11.518  10.038  1.00  0.86           H  
ATOM   1359 2HD2 ASN A  86     -10.834 -11.811  10.763  1.00  0.86           H  
ATOM   1360  N   SER A  87     -10.904 -12.011  16.496  1.00  0.87           N  
ATOM   1361  CA  SER A  87     -11.973 -11.815  17.479  1.00  0.87           C  
ATOM   1362  C   SER A  87     -13.338 -11.647  16.814  1.00  0.87           C  
ATOM   1363  O   SER A  87     -14.155 -10.824  17.235  1.00  0.87           O  
ATOM   1364  CB  SER A  87     -11.688 -10.633  18.393  1.00  0.87           C  
ATOM   1365  OG  SER A  87     -10.568 -10.874  19.195  1.00  0.87           O  
ATOM   1366  H   SER A  87     -10.261 -12.784  16.587  1.00  0.87           H  
ATOM   1367  HA  SER A  87     -12.013 -12.705  18.094  1.00  0.87           H  
ATOM   1368 1HB  SER A  87     -11.519  -9.742  17.794  1.00  0.87           H  
ATOM   1369 2HB  SER A  87     -12.555 -10.436  19.021  1.00  0.87           H  
ATOM   1370  HG  SER A  87     -10.930 -11.344  19.992  1.00  0.87           H  
ATOM   1371  N   ILE A  88     -13.615 -12.477  15.808  1.00  0.88           N  
ATOM   1372  CA  ILE A  88     -14.895 -12.377  15.127  1.00  0.88           C  
ATOM   1373  C   ILE A  88     -15.945 -12.962  16.040  1.00  0.88           C  
ATOM   1374  O   ILE A  88     -15.793 -14.091  16.491  1.00  0.88           O  
ATOM   1375  CB  ILE A  88     -14.953 -13.188  13.815  1.00  0.88           C  
ATOM   1376  CG1 ILE A  88     -13.939 -12.742  12.839  1.00  0.88           C  
ATOM   1377  CG2 ILE A  88     -16.291 -12.936  13.190  1.00  0.88           C  
ATOM   1378  CD1 ILE A  88     -13.769 -13.677  11.639  1.00  0.88           C  
ATOM   1379  H   ILE A  88     -12.897 -13.120  15.488  1.00  0.88           H  
ATOM   1380  HA  ILE A  88     -15.122 -11.346  14.916  1.00  0.88           H  
ATOM   1381  HB  ILE A  88     -14.827 -14.242  14.008  1.00  0.88           H  
ATOM   1382 1HG1 ILE A  88     -14.219 -11.784  12.477  1.00  0.88           H  
ATOM   1383 2HG1 ILE A  88     -13.014 -12.643  13.350  1.00  0.88           H  
ATOM   1384 1HG2 ILE A  88     -16.362 -13.487  12.277  1.00  0.88           H  
ATOM   1385 2HG2 ILE A  88     -17.055 -13.245  13.849  1.00  0.88           H  
ATOM   1386 3HG2 ILE A  88     -16.406 -11.874  12.984  1.00  0.88           H  
ATOM   1387 1HD1 ILE A  88     -13.011 -13.269  10.982  1.00  0.88           H  
ATOM   1388 2HD1 ILE A  88     -13.465 -14.659  11.965  1.00  0.88           H  
ATOM   1389 3HD1 ILE A  88     -14.700 -13.761  11.105  1.00  0.88           H  
ATOM   1390  N   SER A  89     -16.984 -12.197  16.355  1.00  0.91           N  
ATOM   1391  CA  SER A  89     -18.058 -12.692  17.209  1.00  0.91           C  
ATOM   1392  C   SER A  89     -19.192 -13.262  16.357  1.00  0.91           C  
ATOM   1393  O   SER A  89     -19.928 -14.177  16.773  1.00  0.91           O  
ATOM   1394  CB  SER A  89     -18.569 -11.568  18.086  1.00  0.91           C  
ATOM   1395  OG  SER A  89     -19.154 -10.549  17.314  1.00  0.91           O  
ATOM   1396  H   SER A  89     -17.030 -11.263  15.971  1.00  0.91           H  
ATOM   1397  HA  SER A  89     -17.665 -13.481  17.846  1.00  0.91           H  
ATOM   1398 1HB  SER A  89     -19.297 -11.959  18.791  1.00  0.91           H  
ATOM   1399 2HB  SER A  89     -17.737 -11.161  18.663  1.00  0.91           H  
ATOM   1400  HG  SER A  89     -18.564 -10.420  16.550  1.00  0.91           H  
ATOM   1401  N   LYS A  90     -19.301 -12.752  15.127  1.00  0.94           N  
ATOM   1402  CA  LYS A  90     -20.341 -13.224  14.221  1.00  0.94           C  
ATOM   1403  C   LYS A  90     -20.029 -13.074  12.732  1.00  0.94           C  
ATOM   1404  O   LYS A  90     -19.543 -12.032  12.265  1.00  0.94           O  
ATOM   1405  CB  LYS A  90     -21.676 -12.547  14.541  1.00  0.94           C  
ATOM   1406  CG  LYS A  90     -22.861 -13.084  13.733  1.00  0.94           C  
ATOM   1407  CD  LYS A  90     -24.187 -12.532  14.230  1.00  0.94           C  
ATOM   1408  CE  LYS A  90     -25.355 -13.112  13.432  1.00  0.94           C  
ATOM   1409  NZ  LYS A  90     -26.672 -12.642  13.957  1.00  0.94           N  
ATOM   1410  H   LYS A  90     -18.672 -11.997  14.853  1.00  0.94           H  
ATOM   1411  HA  LYS A  90     -20.468 -14.293  14.400  1.00  0.94           H  
ATOM   1412 1HB  LYS A  90     -21.911 -12.679  15.598  1.00  0.94           H  
ATOM   1413 2HB  LYS A  90     -21.597 -11.476  14.353  1.00  0.94           H  
ATOM   1414 1HG  LYS A  90     -22.746 -12.793  12.686  1.00  0.94           H  
ATOM   1415 2HG  LYS A  90     -22.878 -14.170  13.787  1.00  0.94           H  
ATOM   1416 1HD  LYS A  90     -24.313 -12.772  15.286  1.00  0.94           H  
ATOM   1417 2HD  LYS A  90     -24.192 -11.447  14.115  1.00  0.94           H  
ATOM   1418 1HE  LYS A  90     -25.258 -12.806  12.385  1.00  0.94           H  
ATOM   1419 2HE  LYS A  90     -25.321 -14.202  13.483  1.00  0.94           H  
ATOM   1420 1HZ  LYS A  90     -27.419 -13.040  13.406  1.00  0.94           H  
ATOM   1421 2HZ  LYS A  90     -26.773 -12.932  14.920  1.00  0.94           H  
ATOM   1422 3HZ  LYS A  90     -26.716 -11.637  13.902  1.00  0.94           H  
ATOM   1423  N   LEU A  91     -20.357 -14.126  11.998  1.00  0.97           N  
ATOM   1424  CA  LEU A  91     -20.271 -14.167  10.551  1.00  0.97           C  
ATOM   1425  C   LEU A  91     -21.669 -14.050   9.993  1.00  0.97           C  
ATOM   1426  O   LEU A  91     -22.573 -14.718  10.499  1.00  0.97           O  
ATOM   1427  CB  LEU A  91     -19.748 -15.542  10.124  1.00  0.97           C  
ATOM   1428  CG  LEU A  91     -18.431 -15.923  10.656  1.00  0.97           C  
ATOM   1429  CD1 LEU A  91     -18.130 -17.348  10.297  1.00  0.97           C  
ATOM   1430  CD2 LEU A  91     -17.390 -15.001  10.103  1.00  0.97           C  
ATOM   1431  H   LEU A  91     -20.716 -14.944  12.475  1.00  0.97           H  
ATOM   1432  HA  LEU A  91     -19.651 -13.352  10.183  1.00  0.97           H  
ATOM   1433 1HB  LEU A  91     -20.463 -16.293  10.460  1.00  0.97           H  
ATOM   1434 2HB  LEU A  91     -19.707 -15.590   9.052  1.00  0.97           H  
ATOM   1435  HG  LEU A  91     -18.457 -15.847  11.706  1.00  0.97           H  
ATOM   1436 1HD1 LEU A  91     -17.173 -17.603  10.720  1.00  0.97           H  
ATOM   1437 2HD1 LEU A  91     -18.897 -18.003  10.711  1.00  0.97           H  
ATOM   1438 3HD1 LEU A  91     -18.103 -17.459   9.213  1.00  0.97           H  
ATOM   1439 1HD2 LEU A  91     -16.422 -15.271  10.508  1.00  0.97           H  
ATOM   1440 2HD2 LEU A  91     -17.368 -15.085   9.018  1.00  0.97           H  
ATOM   1441 3HD2 LEU A  91     -17.635 -13.981  10.381  1.00  0.97           H  
ATOM   1442  N   GLU A  92     -21.865 -13.305   8.927  1.00  1.00           N  
ATOM   1443  CA  GLU A  92     -23.179 -13.367   8.321  1.00  1.00           C  
ATOM   1444  C   GLU A  92     -23.214 -14.632   7.446  1.00  1.00           C  
ATOM   1445  O   GLU A  92     -22.236 -14.925   6.765  1.00  1.00           O  
ATOM   1446  CB  GLU A  92     -23.419 -12.088   7.544  1.00  1.00           C  
ATOM   1447  CG  GLU A  92     -23.402 -10.886   8.453  1.00  1.00           C  
ATOM   1448  CD  GLU A  92     -24.642 -10.703   9.266  1.00  1.00           C  
ATOM   1449  OE1 GLU A  92     -25.698 -11.071   8.811  1.00  1.00           O  
ATOM   1450  OE2 GLU A  92     -24.540 -10.172  10.355  1.00  1.00           O  
ATOM   1451  H   GLU A  92     -21.142 -12.681   8.555  1.00  1.00           H  
ATOM   1452  HA  GLU A  92     -23.914 -13.432   9.118  1.00  1.00           H  
ATOM   1453 1HB  GLU A  92     -22.651 -11.943   6.794  1.00  1.00           H  
ATOM   1454 2HB  GLU A  92     -24.380 -12.128   7.036  1.00  1.00           H  
ATOM   1455 1HG  GLU A  92     -22.578 -11.026   9.154  1.00  1.00           H  
ATOM   1456 2HG  GLU A  92     -23.179 -10.026   7.904  1.00  1.00           H  
ATOM   1457  N   PRO A  93     -24.311 -15.400   7.400  1.00  1.03           N  
ATOM   1458  CA  PRO A  93     -24.427 -16.631   6.625  1.00  1.03           C  
ATOM   1459  C   PRO A  93     -24.329 -16.389   5.121  1.00  1.03           C  
ATOM   1460  O   PRO A  93     -24.010 -17.287   4.342  1.00  1.03           O  
ATOM   1461  CB  PRO A  93     -25.815 -17.150   7.026  1.00  1.03           C  
ATOM   1462  CG  PRO A  93     -26.575 -15.911   7.478  1.00  1.03           C  
ATOM   1463  CD  PRO A  93     -25.524 -15.020   8.133  1.00  1.03           C  
ATOM   1464  HA  PRO A  93     -23.631 -17.317   6.945  1.00  1.03           H  
ATOM   1465 1HB  PRO A  93     -26.282 -17.647   6.160  1.00  1.03           H  
ATOM   1466 2HB  PRO A  93     -25.721 -17.910   7.816  1.00  1.03           H  
ATOM   1467 1HG  PRO A  93     -27.059 -15.432   6.613  1.00  1.03           H  
ATOM   1468 2HG  PRO A  93     -27.381 -16.199   8.171  1.00  1.03           H  
ATOM   1469 1HD  PRO A  93     -25.786 -13.961   7.963  1.00  1.03           H  
ATOM   1470 2HD  PRO A  93     -25.412 -15.257   9.205  1.00  1.03           H  
ATOM   1471  N   GLU A  94     -24.569 -15.149   4.711  1.00  1.04           N  
ATOM   1472  CA  GLU A  94     -24.525 -14.788   3.307  1.00  1.04           C  
ATOM   1473  C   GLU A  94     -23.115 -14.413   2.837  1.00  1.04           C  
ATOM   1474  O   GLU A  94     -22.896 -14.188   1.650  1.00  1.04           O  
ATOM   1475  CB  GLU A  94     -25.532 -13.674   3.048  1.00  1.04           C  
ATOM   1476  CG  GLU A  94     -26.979 -14.137   3.252  1.00  1.04           C  
ATOM   1477  CD  GLU A  94     -28.029 -13.050   3.087  1.00  1.04           C  
ATOM   1478  OE1 GLU A  94     -27.675 -11.931   2.820  1.00  1.04           O  
ATOM   1479  OE2 GLU A  94     -29.191 -13.355   3.242  1.00  1.04           O  
ATOM   1480  H   GLU A  94     -24.812 -14.438   5.385  1.00  1.04           H  
ATOM   1481  HA  GLU A  94     -24.843 -15.653   2.731  1.00  1.04           H  
ATOM   1482 1HB  GLU A  94     -25.345 -12.855   3.729  1.00  1.04           H  
ATOM   1483 2HB  GLU A  94     -25.421 -13.300   2.028  1.00  1.04           H  
ATOM   1484 1HG  GLU A  94     -27.184 -14.926   2.526  1.00  1.04           H  
ATOM   1485 2HG  GLU A  94     -27.068 -14.570   4.245  1.00  1.04           H  
ATOM   1486  N   LEU A  95     -22.126 -14.429   3.726  1.00  1.04           N  
ATOM   1487  CA  LEU A  95     -20.763 -14.077   3.333  1.00  1.04           C  
ATOM   1488  C   LEU A  95     -20.199 -14.991   2.271  1.00  1.04           C  
ATOM   1489  O   LEU A  95     -19.426 -14.561   1.423  1.00  1.04           O  
ATOM   1490  CB  LEU A  95     -19.834 -14.189   4.541  1.00  1.04           C  
ATOM   1491  CG  LEU A  95     -20.008 -13.166   5.572  1.00  1.04           C  
ATOM   1492  CD1 LEU A  95     -19.234 -13.559   6.776  1.00  1.04           C  
ATOM   1493  CD2 LEU A  95     -19.531 -11.878   5.052  1.00  1.04           C  
ATOM   1494  H   LEU A  95     -22.314 -14.658   4.704  1.00  1.04           H  
ATOM   1495  HA  LEU A  95     -20.760 -13.059   2.953  1.00  1.04           H  
ATOM   1496 1HB  LEU A  95     -20.012 -15.157   5.017  1.00  1.04           H  
ATOM   1497 2HB  LEU A  95     -18.804 -14.157   4.202  1.00  1.04           H  
ATOM   1498  HG  LEU A  95     -21.036 -13.086   5.824  1.00  1.04           H  
ATOM   1499 1HD1 LEU A  95     -19.383 -12.822   7.531  1.00  1.04           H  
ATOM   1500 2HD1 LEU A  95     -19.604 -14.511   7.123  1.00  1.04           H  
ATOM   1501 3HD1 LEU A  95     -18.180 -13.639   6.529  1.00  1.04           H  
ATOM   1502 1HD2 LEU A  95     -19.651 -11.127   5.788  1.00  1.04           H  
ATOM   1503 2HD2 LEU A  95     -18.491 -11.961   4.804  1.00  1.04           H  
ATOM   1504 3HD2 LEU A  95     -20.083 -11.602   4.168  1.00  1.04           H  
ATOM   1505  N   CYS A  96     -20.549 -16.268   2.340  1.00  1.03           N  
ATOM   1506  CA  CYS A  96     -20.010 -17.246   1.393  1.00  1.03           C  
ATOM   1507  C   CYS A  96     -20.897 -17.356   0.164  1.00  1.03           C  
ATOM   1508  O   CYS A  96     -20.581 -18.128  -0.767  1.00  1.03           O  
ATOM   1509  CB  CYS A  96     -19.848 -18.586   2.081  1.00  1.03           C  
ATOM   1510  SG  CYS A  96     -18.768 -19.730   1.216  1.00  1.03           S  
ATOM   1511  H   CYS A  96     -21.193 -16.578   3.053  1.00  1.03           H  
ATOM   1512  HA  CYS A  96     -19.024 -16.893   1.083  1.00  1.03           H  
ATOM   1513 1HB  CYS A  96     -19.450 -18.444   3.086  1.00  1.03           H  
ATOM   1514 2HB  CYS A  96     -20.826 -19.063   2.184  1.00  1.03           H  
ATOM   1515  N   GLN A  97     -22.015 -16.619   0.114  1.00  1.01           N  
ATOM   1516  CA  GLN A  97     -23.013 -16.646  -0.966  1.00  1.01           C  
ATOM   1517  C   GLN A  97     -22.415 -16.295  -2.303  1.00  1.01           C  
ATOM   1518  O   GLN A  97     -22.855 -16.731  -3.356  1.00  1.01           O  
ATOM   1519  CB  GLN A  97     -24.161 -15.695  -0.669  1.00  1.01           C  
ATOM   1520  CG  GLN A  97     -25.277 -15.724  -1.662  1.00  1.01           C  
ATOM   1521  CD  GLN A  97     -26.410 -14.829  -1.236  1.00  1.01           C  
ATOM   1522  OE1 GLN A  97     -26.191 -13.691  -0.814  1.00  1.01           O  
ATOM   1523  NE2 GLN A  97     -27.637 -15.320  -1.349  1.00  1.01           N  
ATOM   1524  H   GLN A  97     -22.197 -15.959   0.872  1.00  1.01           H  
ATOM   1525  HA  GLN A  97     -23.406 -17.637  -1.065  1.00  1.01           H  
ATOM   1526 1HB  GLN A  97     -24.574 -15.922   0.309  1.00  1.01           H  
ATOM   1527 2HB  GLN A  97     -23.782 -14.675  -0.634  1.00  1.01           H  
ATOM   1528 1HG  GLN A  97     -24.899 -15.379  -2.624  1.00  1.01           H  
ATOM   1529 2HG  GLN A  97     -25.652 -16.742  -1.747  1.00  1.01           H  
ATOM   1530 1HE2 GLN A  97     -28.423 -14.761  -1.077  1.00  1.01           H  
ATOM   1531 2HE2 GLN A  97     -27.779 -16.241  -1.714  1.00  1.01           H  
ATOM   1532  N   ILE A  98     -21.426 -15.459  -2.208  1.00  0.97           N  
ATOM   1533  CA  ILE A  98     -20.705 -14.890  -3.299  1.00  0.97           C  
ATOM   1534  C   ILE A  98     -19.247 -15.356  -3.369  1.00  0.97           C  
ATOM   1535  O   ILE A  98     -18.425 -14.708  -4.002  1.00  0.97           O  
ATOM   1536  CB  ILE A  98     -20.868 -13.378  -3.241  1.00  0.97           C  
ATOM   1537  CG1 ILE A  98     -20.637 -12.945  -1.837  1.00  0.97           C  
ATOM   1538  CG2 ILE A  98     -22.255 -12.965  -3.695  1.00  0.97           C  
ATOM   1539  CD1 ILE A  98     -19.358 -13.214  -1.402  1.00  0.97           C  
ATOM   1540  H   ILE A  98     -21.146 -15.182  -1.275  1.00  0.97           H  
ATOM   1541  HA  ILE A  98     -21.190 -15.220  -4.222  1.00  0.97           H  
ATOM   1542  HB  ILE A  98     -20.115 -12.903  -3.874  1.00  0.97           H  
ATOM   1543 1HG1 ILE A  98     -20.786 -11.899  -1.765  1.00  0.97           H  
ATOM   1544 2HG1 ILE A  98     -21.342 -13.443  -1.163  1.00  0.97           H  
ATOM   1545 1HG2 ILE A  98     -22.350 -11.887  -3.636  1.00  0.97           H  
ATOM   1546 2HG2 ILE A  98     -22.413 -13.288  -4.722  1.00  0.97           H  
ATOM   1547 3HG2 ILE A  98     -23.004 -13.428  -3.050  1.00  0.97           H  
ATOM   1548 1HD1 ILE A  98     -19.267 -12.862  -0.399  1.00  0.97           H  
ATOM   1549 2HD1 ILE A  98     -19.220 -14.257  -1.429  1.00  0.97           H  
ATOM   1550 3HD1 ILE A  98     -18.656 -12.746  -2.035  1.00  0.97           H  
ATOM   1551  N   LEU A  99     -18.936 -16.504  -2.722  1.00  0.92           N  
ATOM   1552  CA  LEU A  99     -17.608 -17.133  -2.783  1.00  0.92           C  
ATOM   1553  C   LEU A  99     -17.680 -18.592  -3.308  1.00  0.92           C  
ATOM   1554  O   LEU A  99     -17.135 -19.500  -2.674  1.00  0.92           O  
ATOM   1555  CB  LEU A  99     -16.900 -17.126  -1.412  1.00  0.92           C  
ATOM   1556  CG  LEU A  99     -16.554 -15.764  -0.804  1.00  0.92           C  
ATOM   1557  CD1 LEU A  99     -16.006 -15.939   0.608  1.00  0.92           C  
ATOM   1558  CD2 LEU A  99     -15.557 -15.114  -1.705  1.00  0.92           C  
ATOM   1559  H   LEU A  99     -19.655 -16.992  -2.186  1.00  0.92           H  
ATOM   1560  HA  LEU A  99     -16.982 -16.554  -3.458  1.00  0.92           H  
ATOM   1561 1HB  LEU A  99     -17.517 -17.667  -0.702  1.00  0.92           H  
ATOM   1562 2HB  LEU A  99     -15.971 -17.648  -1.522  1.00  0.92           H  
ATOM   1563  HG  LEU A  99     -17.421 -15.164  -0.721  1.00  0.92           H  
ATOM   1564 1HD1 LEU A  99     -15.762 -14.969   1.026  1.00  0.92           H  
ATOM   1565 2HD1 LEU A  99     -16.748 -16.423   1.237  1.00  0.92           H  
ATOM   1566 3HD1 LEU A  99     -15.107 -16.548   0.575  1.00  0.92           H  
ATOM   1567 1HD2 LEU A  99     -15.254 -14.154  -1.337  1.00  0.92           H  
ATOM   1568 2HD2 LEU A  99     -14.705 -15.756  -1.761  1.00  0.92           H  
ATOM   1569 3HD2 LEU A  99     -15.985 -14.992  -2.700  1.00  0.92           H  
ATOM   1570  N   PRO A 100     -18.305 -18.846  -4.488  1.00  0.87           N  
ATOM   1571  CA  PRO A 100     -18.604 -20.153  -5.066  1.00  0.87           C  
ATOM   1572  C   PRO A 100     -17.389 -21.009  -5.393  1.00  0.87           C  
ATOM   1573  O   PRO A 100     -17.536 -22.226  -5.572  1.00  0.87           O  
ATOM   1574  CB  PRO A 100     -19.327 -19.788  -6.365  1.00  0.87           C  
ATOM   1575  CG  PRO A 100     -18.840 -18.403  -6.701  1.00  0.87           C  
ATOM   1576  CD  PRO A 100     -18.683 -17.734  -5.384  1.00  0.87           C  
ATOM   1577  HA  PRO A 100     -19.279 -20.693  -4.382  1.00  0.87           H  
ATOM   1578 1HB  PRO A 100     -19.084 -20.526  -7.146  1.00  0.87           H  
ATOM   1579 2HB  PRO A 100     -20.417 -19.833  -6.209  1.00  0.87           H  
ATOM   1580 1HG  PRO A 100     -17.893 -18.448  -7.260  1.00  0.87           H  
ATOM   1581 2HG  PRO A 100     -19.564 -17.889  -7.349  1.00  0.87           H  
ATOM   1582 1HD  PRO A 100     -17.904 -16.962  -5.452  1.00  0.87           H  
ATOM   1583 2HD  PRO A 100     -19.666 -17.345  -5.118  1.00  0.87           H  
ATOM   1584  N   LEU A 101     -16.212 -20.382  -5.496  1.00  0.82           N  
ATOM   1585  CA  LEU A 101     -15.013 -21.128  -5.828  1.00  0.82           C  
ATOM   1586  C   LEU A 101     -13.994 -21.035  -4.705  1.00  0.82           C  
ATOM   1587  O   LEU A 101     -12.786 -21.084  -4.947  1.00  0.82           O  
ATOM   1588  CB  LEU A 101     -14.387 -20.486  -7.068  1.00  0.82           C  
ATOM   1589  CG  LEU A 101     -15.250 -20.460  -8.325  1.00  0.82           C  
ATOM   1590  CD1 LEU A 101     -14.562 -19.603  -9.368  1.00  0.82           C  
ATOM   1591  CD2 LEU A 101     -15.473 -21.864  -8.815  1.00  0.82           C  
ATOM   1592  H   LEU A 101     -16.138 -19.387  -5.342  1.00  0.82           H  
ATOM   1593  HA  LEU A 101     -15.265 -22.169  -6.003  1.00  0.82           H  
ATOM   1594 1HB  LEU A 101     -14.134 -19.449  -6.822  1.00  0.82           H  
ATOM   1595 2HB  LEU A 101     -13.464 -21.014  -7.304  1.00  0.82           H  
ATOM   1596  HG  LEU A 101     -16.209 -20.004  -8.101  1.00  0.82           H  
ATOM   1597 1HD1 LEU A 101     -15.174 -19.562 -10.268  1.00  0.82           H  
ATOM   1598 2HD1 LEU A 101     -14.430 -18.594  -8.974  1.00  0.82           H  
ATOM   1599 3HD1 LEU A 101     -13.590 -20.029  -9.609  1.00  0.82           H  
ATOM   1600 1HD2 LEU A 101     -16.093 -21.845  -9.711  1.00  0.82           H  
ATOM   1601 2HD2 LEU A 101     -14.515 -22.331  -9.046  1.00  0.82           H  
ATOM   1602 3HD2 LEU A 101     -15.973 -22.426  -8.042  1.00  0.82           H  
ATOM   1603  N   LEU A 102     -14.486 -21.041  -3.473  1.00  0.77           N  
ATOM   1604  CA  LEU A 102     -13.638 -21.002  -2.290  1.00  0.77           C  
ATOM   1605  C   LEU A 102     -13.170 -22.409  -1.968  1.00  0.77           C  
ATOM   1606  O   LEU A 102     -13.992 -23.299  -1.878  1.00  0.77           O  
ATOM   1607  CB  LEU A 102     -14.433 -20.402  -1.134  1.00  0.77           C  
ATOM   1608  CG  LEU A 102     -13.711 -20.146   0.158  1.00  0.77           C  
ATOM   1609  CD1 LEU A 102     -12.664 -19.056  -0.059  1.00  0.77           C  
ATOM   1610  CD2 LEU A 102     -14.734 -19.728   1.192  1.00  0.77           C  
ATOM   1611  H   LEU A 102     -15.499 -20.985  -3.346  1.00  0.77           H  
ATOM   1612  HA  LEU A 102     -12.770 -20.386  -2.487  1.00  0.77           H  
ATOM   1613 1HB  LEU A 102     -14.807 -19.465  -1.471  1.00  0.77           H  
ATOM   1614 2HB  LEU A 102     -15.286 -21.051  -0.924  1.00  0.77           H  
ATOM   1615  HG  LEU A 102     -13.183 -21.042   0.484  1.00  0.77           H  
ATOM   1616 1HD1 LEU A 102     -12.140 -18.882   0.863  1.00  0.77           H  
ATOM   1617 2HD1 LEU A 102     -11.964 -19.376  -0.810  1.00  0.77           H  
ATOM   1618 3HD1 LEU A 102     -13.148 -18.136  -0.391  1.00  0.77           H  
ATOM   1619 1HD2 LEU A 102     -14.238 -19.521   2.107  1.00  0.77           H  
ATOM   1620 2HD2 LEU A 102     -15.247 -18.840   0.856  1.00  0.77           H  
ATOM   1621 3HD2 LEU A 102     -15.463 -20.527   1.335  1.00  0.77           H  
ATOM   1622  N   LYS A 103     -11.865 -22.622  -1.824  1.00  0.74           N  
ATOM   1623  CA  LYS A 103     -11.291 -23.934  -1.556  1.00  0.74           C  
ATOM   1624  C   LYS A 103     -10.843 -24.075  -0.102  1.00  0.74           C  
ATOM   1625  O   LYS A 103     -11.019 -25.139   0.505  1.00  0.74           O  
ATOM   1626  CB  LYS A 103     -10.128 -24.176  -2.507  1.00  0.74           C  
ATOM   1627  CG  LYS A 103     -10.569 -24.236  -3.960  1.00  0.74           C  
ATOM   1628  CD  LYS A 103      -9.412 -24.530  -4.894  1.00  0.74           C  
ATOM   1629  CE  LYS A 103      -9.881 -24.562  -6.342  1.00  0.74           C  
ATOM   1630  NZ  LYS A 103      -8.758 -24.828  -7.285  1.00  0.74           N  
ATOM   1631  H   LYS A 103     -11.243 -21.842  -1.899  1.00  0.74           H  
ATOM   1632  HA  LYS A 103     -12.045 -24.686  -1.749  1.00  0.74           H  
ATOM   1633 1HB  LYS A 103      -9.394 -23.374  -2.400  1.00  0.74           H  
ATOM   1634 2HB  LYS A 103      -9.640 -25.117  -2.255  1.00  0.74           H  
ATOM   1635 1HG  LYS A 103     -11.334 -25.010  -4.068  1.00  0.74           H  
ATOM   1636 2HG  LYS A 103     -11.012 -23.274  -4.238  1.00  0.74           H  
ATOM   1637 1HD  LYS A 103      -8.648 -23.762  -4.783  1.00  0.74           H  
ATOM   1638 2HD  LYS A 103      -8.976 -25.496  -4.640  1.00  0.74           H  
ATOM   1639 1HE  LYS A 103     -10.633 -25.342  -6.455  1.00  0.74           H  
ATOM   1640 2HE  LYS A 103     -10.331 -23.599  -6.590  1.00  0.74           H  
ATOM   1641 1HZ  LYS A 103      -9.110 -24.841  -8.232  1.00  0.74           H  
ATOM   1642 2HZ  LYS A 103      -8.061 -24.103  -7.194  1.00  0.74           H  
ATOM   1643 3HZ  LYS A 103      -8.342 -25.723  -7.069  1.00  0.74           H  
ATOM   1644  N   VAL A 104     -10.290 -23.008   0.462  1.00  0.73           N  
ATOM   1645  CA  VAL A 104      -9.844 -23.046   1.851  1.00  0.73           C  
ATOM   1646  C   VAL A 104     -10.457 -21.906   2.645  1.00  0.73           C  
ATOM   1647  O   VAL A 104     -10.386 -20.745   2.231  1.00  0.73           O  
ATOM   1648  CB  VAL A 104      -8.315 -22.952   1.934  1.00  0.73           C  
ATOM   1649  CG1 VAL A 104      -7.865 -22.961   3.386  1.00  0.73           C  
ATOM   1650  CG2 VAL A 104      -7.676 -24.103   1.163  1.00  0.73           C  
ATOM   1651  H   VAL A 104     -10.164 -22.161  -0.090  1.00  0.73           H  
ATOM   1652  HA  VAL A 104     -10.165 -23.985   2.303  1.00  0.73           H  
ATOM   1653  HB  VAL A 104      -8.014 -22.029   1.517  1.00  0.73           H  
ATOM   1654 1HG1 VAL A 104      -6.779 -22.872   3.427  1.00  0.73           H  
ATOM   1655 2HG1 VAL A 104      -8.314 -22.125   3.920  1.00  0.73           H  
ATOM   1656 3HG1 VAL A 104      -8.168 -23.898   3.859  1.00  0.73           H  
ATOM   1657 1HG2 VAL A 104      -6.592 -24.017   1.219  1.00  0.73           H  
ATOM   1658 2HG2 VAL A 104      -7.987 -25.056   1.603  1.00  0.73           H  
ATOM   1659 3HG2 VAL A 104      -7.982 -24.069   0.121  1.00  0.73           H  
ATOM   1660  N   LEU A 105     -11.064 -22.235   3.779  1.00  0.74           N  
ATOM   1661  CA  LEU A 105     -11.649 -21.220   4.633  1.00  0.74           C  
ATOM   1662  C   LEU A 105     -11.204 -21.383   6.075  1.00  0.74           C  
ATOM   1663  O   LEU A 105     -11.551 -22.359   6.747  1.00  0.74           O  
ATOM   1664  CB  LEU A 105     -13.166 -21.262   4.503  1.00  0.74           C  
ATOM   1665  CG  LEU A 105     -13.955 -20.323   5.371  1.00  0.74           C  
ATOM   1666  CD1 LEU A 105     -13.522 -18.913   5.102  1.00  0.74           C  
ATOM   1667  CD2 LEU A 105     -15.447 -20.472   5.005  1.00  0.74           C  
ATOM   1668  H   LEU A 105     -11.130 -23.217   4.046  1.00  0.74           H  
ATOM   1669  HA  LEU A 105     -11.309 -20.244   4.291  1.00  0.74           H  
ATOM   1670 1HB  LEU A 105     -13.422 -21.075   3.479  1.00  0.74           H  
ATOM   1671 2HB  LEU A 105     -13.484 -22.262   4.754  1.00  0.74           H  
ATOM   1672  HG  LEU A 105     -13.790 -20.550   6.425  1.00  0.74           H  
ATOM   1673 1HD1 LEU A 105     -14.101 -18.224   5.710  1.00  0.74           H  
ATOM   1674 2HD1 LEU A 105     -12.463 -18.798   5.339  1.00  0.74           H  
ATOM   1675 3HD1 LEU A 105     -13.679 -18.702   4.072  1.00  0.74           H  
ATOM   1676 1HD2 LEU A 105     -16.023 -19.787   5.597  1.00  0.74           H  
ATOM   1677 2HD2 LEU A 105     -15.596 -20.238   3.957  1.00  0.74           H  
ATOM   1678 3HD2 LEU A 105     -15.786 -21.479   5.184  1.00  0.74           H  
ATOM   1679  N   ASN A 106     -10.422 -20.413   6.521  1.00  0.76           N  
ATOM   1680  CA  ASN A 106      -9.853 -20.398   7.850  1.00  0.76           C  
ATOM   1681  C   ASN A 106     -10.451 -19.295   8.716  1.00  0.76           C  
ATOM   1682  O   ASN A 106     -10.300 -18.103   8.447  1.00  0.76           O  
ATOM   1683  CB  ASN A 106      -8.346 -20.317   7.789  1.00  0.76           C  
ATOM   1684  CG  ASN A 106      -7.737 -20.418   9.140  1.00  0.76           C  
ATOM   1685  OD1 ASN A 106      -8.460 -20.361  10.143  1.00  0.76           O  
ATOM   1686  ND2 ASN A 106      -6.435 -20.565   9.203  1.00  0.76           N  
ATOM   1687  H   ASN A 106     -10.187 -19.655   5.882  1.00  0.76           H  
ATOM   1688  HA  ASN A 106     -10.113 -21.334   8.337  1.00  0.76           H  
ATOM   1689 1HB  ASN A 106      -7.969 -21.133   7.175  1.00  0.76           H  
ATOM   1690 2HB  ASN A 106      -8.039 -19.405   7.325  1.00  0.76           H  
ATOM   1691 1HD2 ASN A 106      -5.977 -20.641  10.107  1.00  0.76           H  
ATOM   1692 2HD2 ASN A 106      -5.889 -20.593   8.362  1.00  0.76           H  
ATOM   1693  N   LEU A 107     -11.229 -19.705   9.698  1.00  0.80           N  
ATOM   1694  CA  LEU A 107     -11.928 -18.811  10.600  1.00  0.80           C  
ATOM   1695  C   LEU A 107     -11.582 -19.154  12.057  1.00  0.80           C  
ATOM   1696  O   LEU A 107     -12.381 -18.909  12.964  1.00  0.80           O  
ATOM   1697  CB  LEU A 107     -13.420 -18.951  10.321  1.00  0.80           C  
ATOM   1698  CG  LEU A 107     -13.875 -18.451   8.965  1.00  0.80           C  
ATOM   1699  CD1 LEU A 107     -15.213 -19.027   8.653  1.00  0.80           C  
ATOM   1700  CD2 LEU A 107     -13.939 -16.940   9.019  1.00  0.80           C  
ATOM   1701  H   LEU A 107     -11.332 -20.705   9.875  1.00  0.80           H  
ATOM   1702  HA  LEU A 107     -11.612 -17.785  10.404  1.00  0.80           H  
ATOM   1703 1HB  LEU A 107     -13.644 -19.993  10.345  1.00  0.80           H  
ATOM   1704 2HB  LEU A 107     -13.987 -18.440  11.097  1.00  0.80           H  
ATOM   1705  HG  LEU A 107     -13.179 -18.759   8.191  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 107     -15.551 -18.656   7.694  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 107     -15.137 -20.114   8.620  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 107     -15.900 -18.749   9.404  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 107     -14.267 -16.547   8.057  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 107     -14.636 -16.634   9.794  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 107     -12.948 -16.556   9.255  1.00  0.80           H  
ATOM   1712  N   GLN A 108     -10.369 -19.696  12.258  1.00  0.84           N  
ATOM   1713  CA  GLN A 108      -9.853 -20.131  13.571  1.00  0.84           C  
ATOM   1714  C   GLN A 108      -9.465 -18.995  14.517  1.00  0.84           C  
ATOM   1715  O   GLN A 108      -9.130 -17.897  14.073  1.00  0.84           O  
ATOM   1716  CB  GLN A 108      -8.590 -20.993  13.416  1.00  0.84           C  
ATOM   1717  CG  GLN A 108      -7.296 -20.219  13.071  1.00  0.84           C  
ATOM   1718  CD  GLN A 108      -6.068 -21.160  12.877  1.00  0.84           C  
ATOM   1719  OE1 GLN A 108      -5.389 -21.155  11.842  1.00  0.84           O  
ATOM   1720  NE2 GLN A 108      -5.797 -21.987  13.881  1.00  0.84           N  
ATOM   1721  H   GLN A 108      -9.778 -19.852  11.443  1.00  0.84           H  
ATOM   1722  HA  GLN A 108     -10.628 -20.723  14.058  1.00  0.84           H  
ATOM   1723 1HB  GLN A 108      -8.401 -21.500  14.350  1.00  0.84           H  
ATOM   1724 2HB  GLN A 108      -8.753 -21.749  12.647  1.00  0.84           H  
ATOM   1725 1HG  GLN A 108      -7.432 -19.631  12.181  1.00  0.84           H  
ATOM   1726 2HG  GLN A 108      -7.085 -19.553  13.893  1.00  0.84           H  
ATOM   1727 1HE2 GLN A 108      -5.026 -22.624  13.820  1.00  0.84           H  
ATOM   1728 2HE2 GLN A 108      -6.365 -21.961  14.709  1.00  0.84           H  
ATOM   1729  N   HIS A 109      -9.433 -19.302  15.816  1.00  0.88           N  
ATOM   1730  CA  HIS A 109      -8.984 -18.352  16.843  1.00  0.88           C  
ATOM   1731  C   HIS A 109      -9.765 -17.049  16.879  1.00  0.88           C  
ATOM   1732  O   HIS A 109      -9.190 -15.957  16.903  1.00  0.88           O  
ATOM   1733  CB  HIS A 109      -7.479 -18.046  16.767  1.00  0.88           C  
ATOM   1734  CG  HIS A 109      -6.596 -19.192  17.167  1.00  0.88           C  
ATOM   1735  ND1 HIS A 109      -6.537 -19.658  18.463  1.00  0.88           N  
ATOM   1736  CD2 HIS A 109      -5.719 -19.930  16.471  1.00  0.88           C  
ATOM   1737  CE1 HIS A 109      -5.669 -20.650  18.531  1.00  0.88           C  
ATOM   1738  NE2 HIS A 109      -5.157 -20.833  17.335  1.00  0.88           N  
ATOM   1739  H   HIS A 109      -9.761 -20.229  16.095  1.00  0.88           H  
ATOM   1740  HA  HIS A 109      -9.141 -18.819  17.815  1.00  0.88           H  
ATOM   1741 1HB  HIS A 109      -7.210 -17.753  15.755  1.00  0.88           H  
ATOM   1742 2HB  HIS A 109      -7.252 -17.203  17.416  1.00  0.88           H  
ATOM   1743  HD1 HIS A 109      -7.040 -19.290  19.248  1.00  0.88           H  
ATOM   1744  HD2 HIS A 109      -5.410 -19.913  15.446  1.00  0.88           H  
ATOM   1745  HE1 HIS A 109      -5.484 -21.162  19.476  1.00  0.88           H  
ATOM   1746  N   ASN A 110     -11.075 -17.164  16.902  1.00  0.91           N  
ATOM   1747  CA  ASN A 110     -11.950 -16.023  16.960  1.00  0.91           C  
ATOM   1748  C   ASN A 110     -12.826 -16.130  18.200  1.00  0.91           C  
ATOM   1749  O   ASN A 110     -12.487 -16.838  19.147  1.00  0.91           O  
ATOM   1750  CB  ASN A 110     -12.770 -15.946  15.676  1.00  0.91           C  
ATOM   1751  CG  ASN A 110     -11.989 -15.383  14.540  1.00  0.91           C  
ATOM   1752  OD1 ASN A 110     -11.600 -14.224  14.646  1.00  0.91           O  
ATOM   1753  ND2 ASN A 110     -11.821 -16.096  13.476  1.00  0.91           N  
ATOM   1754  H   ASN A 110     -11.479 -18.088  16.863  1.00  0.91           H  
ATOM   1755  HA  ASN A 110     -11.353 -15.118  17.059  1.00  0.91           H  
ATOM   1756 1HB  ASN A 110     -13.104 -16.949  15.400  1.00  0.91           H  
ATOM   1757 2HB  ASN A 110     -13.647 -15.348  15.809  1.00  0.91           H  
ATOM   1758 1HD2 ASN A 110     -11.351 -15.688  12.657  1.00  0.91           H  
ATOM   1759 2HD2 ASN A 110     -12.191 -17.039  13.439  1.00  0.91           H  
ATOM   1760  N   GLU A 111     -13.937 -15.411  18.218  1.00  0.93           N  
ATOM   1761  CA  GLU A 111     -14.820 -15.375  19.367  1.00  0.93           C  
ATOM   1762  C   GLU A 111     -16.213 -15.731  18.904  1.00  0.93           C  
ATOM   1763  O   GLU A 111     -17.208 -15.381  19.540  1.00  0.93           O  
ATOM   1764  CB  GLU A 111     -14.745 -13.997  20.029  1.00  0.93           C  
ATOM   1765  CG  GLU A 111     -13.337 -13.687  20.588  1.00  0.93           C  
ATOM   1766  CD  GLU A 111     -13.177 -12.323  21.203  1.00  0.93           C  
ATOM   1767  OE1 GLU A 111     -14.158 -11.653  21.404  1.00  0.93           O  
ATOM   1768  OE2 GLU A 111     -12.042 -11.921  21.401  1.00  0.93           O  
ATOM   1769  H   GLU A 111     -14.232 -14.856  17.416  1.00  0.93           H  
ATOM   1770  HA  GLU A 111     -14.503 -16.122  20.091  1.00  0.93           H  
ATOM   1771 1HB  GLU A 111     -15.001 -13.225  19.296  1.00  0.93           H  
ATOM   1772 2HB  GLU A 111     -15.464 -13.937  20.844  1.00  0.93           H  
ATOM   1773 1HG  GLU A 111     -13.126 -14.427  21.359  1.00  0.93           H  
ATOM   1774 2HG  GLU A 111     -12.605 -13.824  19.824  1.00  0.93           H  
ATOM   1775  N   LEU A 112     -16.270 -16.429  17.773  1.00  0.96           N  
ATOM   1776  CA  LEU A 112     -17.535 -16.790  17.178  1.00  0.96           C  
ATOM   1777  C   LEU A 112     -18.312 -17.556  18.202  1.00  0.96           C  
ATOM   1778  O   LEU A 112     -17.757 -18.459  18.814  1.00  0.96           O  
ATOM   1779  CB  LEU A 112     -17.305 -17.669  15.937  1.00  0.96           C  
ATOM   1780  CG  LEU A 112     -16.669 -16.988  14.750  1.00  0.96           C  
ATOM   1781  CD1 LEU A 112     -16.361 -17.997  13.634  1.00  0.96           C  
ATOM   1782  CD2 LEU A 112     -17.597 -15.974  14.277  1.00  0.96           C  
ATOM   1783  H   LEU A 112     -15.411 -16.669  17.308  1.00  0.96           H  
ATOM   1784  HA  LEU A 112     -18.079 -15.891  16.910  1.00  0.96           H  
ATOM   1785 1HB  LEU A 112     -16.659 -18.484  16.217  1.00  0.96           H  
ATOM   1786 2HB  LEU A 112     -18.263 -18.077  15.616  1.00  0.96           H  
ATOM   1787  HG  LEU A 112     -15.734 -16.517  15.052  1.00  0.96           H  
ATOM   1788 1HD1 LEU A 112     -15.907 -17.471  12.793  1.00  0.96           H  
ATOM   1789 2HD1 LEU A 112     -15.677 -18.743  13.995  1.00  0.96           H  
ATOM   1790 3HD1 LEU A 112     -17.283 -18.478  13.309  1.00  0.96           H  
ATOM   1791 1HD2 LEU A 112     -17.152 -15.486  13.441  1.00  0.96           H  
ATOM   1792 2HD2 LEU A 112     -18.534 -16.442  13.981  1.00  0.96           H  
ATOM   1793 3HD2 LEU A 112     -17.779 -15.269  15.068  1.00  0.96           H  
ATOM   1794  N   SER A 113     -19.582 -17.199  18.389  1.00  0.99           N  
ATOM   1795  CA  SER A 113     -20.404 -17.897  19.385  1.00  0.99           C  
ATOM   1796  C   SER A 113     -21.220 -19.105  18.887  1.00  0.99           C  
ATOM   1797  O   SER A 113     -21.595 -19.979  19.678  1.00  0.99           O  
ATOM   1798  CB  SER A 113     -21.341 -16.896  20.032  1.00  0.99           C  
ATOM   1799  OG  SER A 113     -22.246 -16.365  19.098  1.00  0.99           O  
ATOM   1800  H   SER A 113     -19.930 -16.390  17.870  1.00  0.99           H  
ATOM   1801  HA  SER A 113     -19.732 -18.254  20.159  1.00  0.99           H  
ATOM   1802 1HB  SER A 113     -21.888 -17.383  20.831  1.00  0.99           H  
ATOM   1803 2HB  SER A 113     -20.756 -16.091  20.478  1.00  0.99           H  
ATOM   1804  HG  SER A 113     -21.710 -15.880  18.457  1.00  0.99           H  
ATOM   1805  N   GLN A 114     -21.513 -19.150  17.591  1.00  1.02           N  
ATOM   1806  CA  GLN A 114     -22.353 -20.219  17.045  1.00  1.02           C  
ATOM   1807  C   GLN A 114     -22.213 -20.376  15.541  1.00  1.02           C  
ATOM   1808  O   GLN A 114     -22.107 -19.380  14.819  1.00  1.02           O  
ATOM   1809  CB  GLN A 114     -23.828 -19.967  17.409  1.00  1.02           C  
ATOM   1810  CG  GLN A 114     -24.816 -21.035  16.910  1.00  1.02           C  
ATOM   1811  CD  GLN A 114     -26.224 -20.839  17.472  1.00  1.02           C  
ATOM   1812  OE1 GLN A 114     -26.460 -20.965  18.679  1.00  1.02           O  
ATOM   1813  NE2 GLN A 114     -27.174 -20.514  16.602  1.00  1.02           N  
ATOM   1814  H   GLN A 114     -21.167 -18.424  16.984  1.00  1.02           H  
ATOM   1815  HA  GLN A 114     -22.059 -21.158  17.501  1.00  1.02           H  
ATOM   1816 1HB  GLN A 114     -23.930 -19.916  18.494  1.00  1.02           H  
ATOM   1817 2HB  GLN A 114     -24.141 -19.006  17.007  1.00  1.02           H  
ATOM   1818 1HG  GLN A 114     -24.882 -20.975  15.826  1.00  1.02           H  
ATOM   1819 2HG  GLN A 114     -24.455 -22.016  17.202  1.00  1.02           H  
ATOM   1820 1HE2 GLN A 114     -28.112 -20.365  16.919  1.00  1.02           H  
ATOM   1821 2HE2 GLN A 114     -26.951 -20.406  15.637  1.00  1.02           H  
ATOM   1822  N   ILE A 115     -22.246 -21.623  15.068  1.00  1.06           N  
ATOM   1823  CA  ILE A 115     -22.287 -21.870  13.621  1.00  1.06           C  
ATOM   1824  C   ILE A 115     -23.731 -22.269  13.257  1.00  1.06           C  
ATOM   1825  O   ILE A 115     -24.259 -23.258  13.776  1.00  1.06           O  
ATOM   1826  CB  ILE A 115     -21.289 -22.956  13.191  1.00  1.06           C  
ATOM   1827  CG1 ILE A 115     -19.849 -22.622  13.670  1.00  1.06           C  
ATOM   1828  CG2 ILE A 115     -21.304 -23.071  11.724  1.00  1.06           C  
ATOM   1829  CD1 ILE A 115     -19.279 -21.307  13.150  1.00  1.06           C  
ATOM   1830  H   ILE A 115     -22.294 -22.402  15.733  1.00  1.06           H  
ATOM   1831  HA  ILE A 115     -22.041 -20.951  13.088  1.00  1.06           H  
ATOM   1832  HB  ILE A 115     -21.589 -23.896  13.622  1.00  1.06           H  
ATOM   1833 1HG1 ILE A 115     -19.851 -22.591  14.750  1.00  1.06           H  
ATOM   1834 2HG1 ILE A 115     -19.189 -23.420  13.353  1.00  1.06           H  
ATOM   1835 1HG2 ILE A 115     -20.626 -23.858  11.405  1.00  1.06           H  
ATOM   1836 2HG2 ILE A 115     -22.292 -23.291  11.417  1.00  1.06           H  
ATOM   1837 3HG2 ILE A 115     -21.003 -22.122  11.296  1.00  1.06           H  
ATOM   1838 1HD1 ILE A 115     -18.271 -21.170  13.544  1.00  1.06           H  
ATOM   1839 2HD1 ILE A 115     -19.243 -21.326  12.063  1.00  1.06           H  
ATOM   1840 3HD1 ILE A 115     -19.908 -20.478  13.475  1.00  1.06           H  
ATOM   1841  N   SER A 116     -24.411 -21.452  12.440  1.00  1.08           N  
ATOM   1842  CA  SER A 116     -25.845 -21.671  12.179  1.00  1.08           C  
ATOM   1843  C   SER A 116     -26.071 -22.642  11.054  1.00  1.08           C  
ATOM   1844  O   SER A 116     -25.199 -22.807  10.212  1.00  1.08           O  
ATOM   1845  CB  SER A 116     -26.562 -20.410  11.752  1.00  1.08           C  
ATOM   1846  OG  SER A 116     -26.221 -20.080  10.429  1.00  1.08           O  
ATOM   1847  H   SER A 116     -23.926 -20.697  11.966  1.00  1.08           H  
ATOM   1848  HA  SER A 116     -26.300 -22.059  13.080  1.00  1.08           H  
ATOM   1849 1HB  SER A 116     -27.638 -20.556  11.830  1.00  1.08           H  
ATOM   1850 2HB  SER A 116     -26.293 -19.589  12.416  1.00  1.08           H  
ATOM   1851  HG  SER A 116     -25.344 -19.698  10.478  1.00  1.08           H  
ATOM   1852  N   ASP A 117     -27.313 -23.104  10.897  1.00  1.09           N  
ATOM   1853  CA  ASP A 117     -27.678 -23.987   9.790  1.00  1.09           C  
ATOM   1854  C   ASP A 117     -27.391 -23.410   8.398  1.00  1.09           C  
ATOM   1855  O   ASP A 117     -27.379 -24.156   7.423  1.00  1.09           O  
ATOM   1856  CB  ASP A 117     -29.164 -24.373   9.846  1.00  1.09           C  
ATOM   1857  CG  ASP A 117     -29.536 -25.434  10.904  1.00  1.09           C  
ATOM   1858  OD1 ASP A 117     -28.648 -26.077  11.440  1.00  1.09           O  
ATOM   1859  OD2 ASP A 117     -30.702 -25.603  11.153  1.00  1.09           O  
ATOM   1860  H   ASP A 117     -28.010 -22.886  11.594  1.00  1.09           H  
ATOM   1861  HA  ASP A 117     -27.100 -24.894   9.902  1.00  1.09           H  
ATOM   1862 1HB  ASP A 117     -29.758 -23.479  10.028  1.00  1.09           H  
ATOM   1863 2HB  ASP A 117     -29.456 -24.758   8.867  1.00  1.09           H  
ATOM   1864  N   GLN A 118     -27.257 -22.085   8.276  1.00  1.08           N  
ATOM   1865  CA  GLN A 118     -27.003 -21.498   6.974  1.00  1.08           C  
ATOM   1866  C   GLN A 118     -25.571 -20.980   6.833  1.00  1.08           C  
ATOM   1867  O   GLN A 118     -25.199 -20.474   5.778  1.00  1.08           O  
ATOM   1868  CB  GLN A 118     -27.982 -20.356   6.704  1.00  1.08           C  
ATOM   1869  CG  GLN A 118     -29.454 -20.775   6.670  1.00  1.08           C  
ATOM   1870  CD  GLN A 118     -29.802 -21.733   5.526  1.00  1.08           C  
ATOM   1871  OE1 GLN A 118     -29.586 -21.419   4.352  1.00  1.08           O  
ATOM   1872  NE2 GLN A 118     -30.343 -22.898   5.865  1.00  1.08           N  
ATOM   1873  H   GLN A 118     -27.228 -21.476   9.095  1.00  1.08           H  
ATOM   1874  HA  GLN A 118     -27.170 -22.262   6.227  1.00  1.08           H  
ATOM   1875 1HB  GLN A 118     -27.864 -19.594   7.476  1.00  1.08           H  
ATOM   1876 2HB  GLN A 118     -27.739 -19.894   5.747  1.00  1.08           H  
ATOM   1877 1HG  GLN A 118     -29.696 -21.271   7.610  1.00  1.08           H  
ATOM   1878 2HG  GLN A 118     -30.065 -19.880   6.557  1.00  1.08           H  
ATOM   1879 1HE2 GLN A 118     -30.588 -23.561   5.158  1.00  1.08           H  
ATOM   1880 2HE2 GLN A 118     -30.501 -23.116   6.827  1.00  1.08           H  
ATOM   1881  N   THR A 119     -24.744 -21.106   7.863  1.00  1.07           N  
ATOM   1882  CA  THR A 119     -23.456 -20.415   7.814  1.00  1.07           C  
ATOM   1883  C   THR A 119     -22.549 -20.773   6.622  1.00  1.07           C  
ATOM   1884  O   THR A 119     -21.985 -19.864   6.015  1.00  1.07           O  
ATOM   1885  CB  THR A 119     -22.693 -20.536   9.147  1.00  1.07           C  
ATOM   1886  OG1 THR A 119     -23.473 -19.929  10.210  1.00  1.07           O  
ATOM   1887  CG2 THR A 119     -21.396 -19.771   9.051  1.00  1.07           C  
ATOM   1888  H   THR A 119     -25.020 -21.625   8.697  1.00  1.07           H  
ATOM   1889  HA  THR A 119     -23.678 -19.360   7.716  1.00  1.07           H  
ATOM   1890  HB  THR A 119     -22.511 -21.589   9.368  1.00  1.07           H  
ATOM   1891  HG1 THR A 119     -24.376 -20.243  10.129  1.00  1.07           H  
ATOM   1892 1HG2 THR A 119     -20.851 -19.848   9.992  1.00  1.07           H  
ATOM   1893 2HG2 THR A 119     -20.808 -20.180   8.251  1.00  1.07           H  
ATOM   1894 3HG2 THR A 119     -21.605 -18.724   8.837  1.00  1.07           H  
ATOM   1895  N   PHE A 120     -22.387 -22.052   6.262  1.00  1.04           N  
ATOM   1896  CA  PHE A 120     -21.520 -22.364   5.123  1.00  1.04           C  
ATOM   1897  C   PHE A 120     -22.329 -23.024   4.007  1.00  1.04           C  
ATOM   1898  O   PHE A 120     -21.793 -23.748   3.162  1.00  1.04           O  
ATOM   1899  CB  PHE A 120     -20.368 -23.238   5.595  1.00  1.04           C  
ATOM   1900  CG  PHE A 120     -19.596 -22.568   6.683  1.00  1.04           C  
ATOM   1901  CD1 PHE A 120     -19.759 -22.957   7.983  1.00  1.04           C  
ATOM   1902  CD2 PHE A 120     -18.738 -21.526   6.420  1.00  1.04           C  
ATOM   1903  CE1 PHE A 120     -19.077 -22.324   8.995  1.00  1.04           C  
ATOM   1904  CE2 PHE A 120     -18.074 -20.895   7.439  1.00  1.04           C  
ATOM   1905  CZ  PHE A 120     -18.245 -21.296   8.719  1.00  1.04           C  
ATOM   1906  H   PHE A 120     -22.835 -22.830   6.752  1.00  1.04           H  
ATOM   1907  HA  PHE A 120     -21.100 -21.437   4.729  1.00  1.04           H  
ATOM   1908 1HB  PHE A 120     -20.734 -24.196   5.956  1.00  1.04           H  
ATOM   1909 2HB  PHE A 120     -19.702 -23.418   4.772  1.00  1.04           H  
ATOM   1910  HD1 PHE A 120     -20.449 -23.770   8.204  1.00  1.04           H  
ATOM   1911  HD2 PHE A 120     -18.603 -21.192   5.396  1.00  1.04           H  
ATOM   1912  HE1 PHE A 120     -19.207 -22.635  10.014  1.00  1.04           H  
ATOM   1913  HE2 PHE A 120     -17.422 -20.070   7.229  1.00  1.04           H  
ATOM   1914  HZ  PHE A 120     -17.729 -20.784   9.520  1.00  1.04           H  
ATOM   1915  N   VAL A 121     -23.633 -22.743   3.989  1.00  1.01           N  
ATOM   1916  CA  VAL A 121     -24.601 -23.389   3.099  1.00  1.01           C  
ATOM   1917  C   VAL A 121     -24.316 -23.127   1.612  1.00  1.01           C  
ATOM   1918  O   VAL A 121     -24.758 -23.873   0.734  1.00  1.01           O  
ATOM   1919  CB  VAL A 121     -26.016 -22.923   3.474  1.00  1.01           C  
ATOM   1920  CG1 VAL A 121     -26.249 -21.515   3.009  1.00  1.01           C  
ATOM   1921  CG2 VAL A 121     -27.058 -23.836   2.917  1.00  1.01           C  
ATOM   1922  H   VAL A 121     -23.996 -22.060   4.661  1.00  1.01           H  
ATOM   1923  HA  VAL A 121     -24.547 -24.464   3.274  1.00  1.01           H  
ATOM   1924  HB  VAL A 121     -26.077 -22.927   4.532  1.00  1.01           H  
ATOM   1925 1HG1 VAL A 121     -27.232 -21.189   3.329  1.00  1.01           H  
ATOM   1926 2HG1 VAL A 121     -25.500 -20.854   3.426  1.00  1.01           H  
ATOM   1927 3HG1 VAL A 121     -26.200 -21.482   1.928  1.00  1.01           H  
ATOM   1928 1HG2 VAL A 121     -28.043 -23.489   3.231  1.00  1.01           H  
ATOM   1929 2HG2 VAL A 121     -26.995 -23.823   1.836  1.00  1.01           H  
ATOM   1930 3HG2 VAL A 121     -26.896 -24.853   3.289  1.00  1.01           H  
ATOM   1931  N   PHE A 122     -23.612 -22.032   1.326  1.00  0.97           N  
ATOM   1932  CA  PHE A 122     -23.314 -21.655  -0.040  1.00  0.97           C  
ATOM   1933  C   PHE A 122     -21.878 -21.963  -0.454  1.00  0.97           C  
ATOM   1934  O   PHE A 122     -21.483 -21.676  -1.587  1.00  0.97           O  
ATOM   1935  CB  PHE A 122     -23.448 -20.158  -0.195  1.00  0.97           C  
ATOM   1936  CG  PHE A 122     -24.771 -19.552   0.166  1.00  0.97           C  
ATOM   1937  CD1 PHE A 122     -24.885 -18.814   1.343  1.00  0.97           C  
ATOM   1938  CD2 PHE A 122     -25.878 -19.688  -0.636  1.00  0.97           C  
ATOM   1939  CE1 PHE A 122     -26.075 -18.227   1.698  1.00  0.97           C  
ATOM   1940  CE2 PHE A 122     -27.078 -19.101  -0.280  1.00  0.97           C  
ATOM   1941  CZ  PHE A 122     -27.172 -18.366   0.891  1.00  0.97           C  
ATOM   1942  H   PHE A 122     -23.279 -21.456   2.085  1.00  0.97           H  
ATOM   1943  HA  PHE A 122     -23.997 -22.178  -0.709  1.00  0.97           H  
ATOM   1944 1HB  PHE A 122     -22.690 -19.684   0.420  1.00  0.97           H  
ATOM   1945 2HB  PHE A 122     -23.223 -19.898  -1.232  1.00  0.97           H  
ATOM   1946  HD1 PHE A 122     -24.012 -18.695   1.994  1.00  0.97           H  
ATOM   1947  HD2 PHE A 122     -25.801 -20.263  -1.559  1.00  0.97           H  
ATOM   1948  HE1 PHE A 122     -26.142 -17.654   2.624  1.00  0.97           H  
ATOM   1949  HE2 PHE A 122     -27.950 -19.215  -0.921  1.00  0.97           H  
ATOM   1950  HZ  PHE A 122     -28.115 -17.901   1.173  1.00  0.97           H  
ATOM   1951  N   CYS A 123     -21.082 -22.549   0.435  1.00  0.93           N  
ATOM   1952  CA  CYS A 123     -19.659 -22.712   0.122  1.00  0.93           C  
ATOM   1953  C   CYS A 123     -19.297 -23.895  -0.753  1.00  0.93           C  
ATOM   1954  O   CYS A 123     -18.632 -24.851  -0.322  1.00  0.93           O  
ATOM   1955  CB  CYS A 123     -18.822 -22.799   1.387  1.00  0.93           C  
ATOM   1956  SG  CYS A 123     -18.738 -21.344   2.454  1.00  0.93           S  
ATOM   1957  H   CYS A 123     -21.438 -22.858   1.338  1.00  0.93           H  
ATOM   1958  HA  CYS A 123     -19.347 -21.836  -0.439  1.00  0.93           H  
ATOM   1959 1HB  CYS A 123     -19.254 -23.574   1.971  1.00  0.93           H  
ATOM   1960 2HB  CYS A 123     -17.818 -23.081   1.129  1.00  0.93           H  
ATOM   1961  N   THR A 124     -19.694 -23.798  -2.004  1.00  0.88           N  
ATOM   1962  CA  THR A 124     -19.386 -24.841  -2.960  1.00  0.88           C  
ATOM   1963  C   THR A 124     -17.885 -24.836  -3.174  1.00  0.88           C  
ATOM   1964  O   THR A 124     -17.240 -23.810  -2.970  1.00  0.88           O  
ATOM   1965  CB  THR A 124     -20.161 -24.627  -4.276  1.00  0.88           C  
ATOM   1966  OG1 THR A 124     -19.868 -23.327  -4.838  1.00  0.88           O  
ATOM   1967  CG2 THR A 124     -21.649 -24.709  -3.991  1.00  0.88           C  
ATOM   1968  H   THR A 124     -20.241 -22.973  -2.254  1.00  0.88           H  
ATOM   1969  HA  THR A 124     -19.674 -25.807  -2.544  1.00  0.88           H  
ATOM   1970  HB  THR A 124     -19.879 -25.397  -4.994  1.00  0.88           H  
ATOM   1971  HG1 THR A 124     -18.910 -23.210  -5.044  1.00  0.88           H  
ATOM   1972 1HG2 THR A 124     -22.207 -24.562  -4.915  1.00  0.88           H  
ATOM   1973 2HG2 THR A 124     -21.883 -25.688  -3.574  1.00  0.88           H  
ATOM   1974 3HG2 THR A 124     -21.921 -23.932  -3.272  1.00  0.88           H  
ATOM   1975  N   ASN A 125     -17.322 -25.993  -3.525  1.00  0.83           N  
ATOM   1976  CA  ASN A 125     -15.886 -26.173  -3.755  1.00  0.83           C  
ATOM   1977  C   ASN A 125     -15.005 -25.994  -2.514  1.00  0.83           C  
ATOM   1978  O   ASN A 125     -13.786 -26.128  -2.621  1.00  0.83           O  
ATOM   1979  CB  ASN A 125     -15.394 -25.256  -4.866  1.00  0.83           C  
ATOM   1980  CG  ASN A 125     -15.978 -25.607  -6.195  1.00  0.83           C  
ATOM   1981  OD1 ASN A 125     -15.833 -26.734  -6.683  1.00  0.83           O  
ATOM   1982  ND2 ASN A 125     -16.661 -24.674  -6.789  1.00  0.83           N  
ATOM   1983  H   ASN A 125     -17.893 -26.823  -3.657  1.00  0.83           H  
ATOM   1984  HA  ASN A 125     -15.730 -27.193  -4.094  1.00  0.83           H  
ATOM   1985 1HB  ASN A 125     -15.607 -24.215  -4.646  1.00  0.83           H  
ATOM   1986 2HB  ASN A 125     -14.310 -25.340  -4.934  1.00  0.83           H  
ATOM   1987 1HD2 ASN A 125     -17.083 -24.848  -7.677  1.00  0.83           H  
ATOM   1988 2HD2 ASN A 125     -16.783 -23.766  -6.345  1.00  0.83           H  
ATOM   1989  N   LEU A 126     -15.582 -25.824  -1.313  1.00  0.78           N  
ATOM   1990  CA  LEU A 126     -14.711 -25.711  -0.153  1.00  0.78           C  
ATOM   1991  C   LEU A 126     -14.138 -27.073   0.131  1.00  0.78           C  
ATOM   1992  O   LEU A 126     -14.900 -28.025   0.222  1.00  0.78           O  
ATOM   1993  CB  LEU A 126     -15.459 -25.195   1.073  1.00  0.78           C  
ATOM   1994  CG  LEU A 126     -14.540 -24.792   2.203  1.00  0.78           C  
ATOM   1995  CD1 LEU A 126     -13.800 -23.616   1.743  1.00  0.78           C  
ATOM   1996  CD2 LEU A 126     -15.275 -24.467   3.435  1.00  0.78           C  
ATOM   1997  H   LEU A 126     -16.587 -25.686  -1.208  1.00  0.78           H  
ATOM   1998  HA  LEU A 126     -13.891 -25.046  -0.365  1.00  0.78           H  
ATOM   1999 1HB  LEU A 126     -16.019 -24.327   0.770  1.00  0.78           H  
ATOM   2000 2HB  LEU A 126     -16.149 -25.961   1.427  1.00  0.78           H  
ATOM   2001  HG  LEU A 126     -13.828 -25.592   2.399  1.00  0.78           H  
ATOM   2002 1HD1 LEU A 126     -13.109 -23.322   2.498  1.00  0.78           H  
ATOM   2003 2HD1 LEU A 126     -13.281 -23.859   0.849  1.00  0.78           H  
ATOM   2004 3HD1 LEU A 126     -14.499 -22.814   1.543  1.00  0.78           H  
ATOM   2005 1HD2 LEU A 126     -14.560 -24.164   4.178  1.00  0.78           H  
ATOM   2006 2HD2 LEU A 126     -15.979 -23.654   3.249  1.00  0.78           H  
ATOM   2007 3HD2 LEU A 126     -15.791 -25.346   3.766  1.00  0.78           H  
ATOM   2008  N   THR A 127     -12.821 -27.170   0.306  1.00  0.74           N  
ATOM   2009  CA  THR A 127     -12.172 -28.432   0.610  1.00  0.74           C  
ATOM   2010  C   THR A 127     -11.678 -28.478   2.053  1.00  0.74           C  
ATOM   2011  O   THR A 127     -11.706 -29.549   2.671  1.00  0.74           O  
ATOM   2012  CB  THR A 127     -10.996 -28.668  -0.344  1.00  0.74           C  
ATOM   2013  OG1 THR A 127     -10.042 -27.602  -0.205  1.00  0.74           O  
ATOM   2014  CG2 THR A 127     -11.496 -28.720  -1.768  1.00  0.74           C  
ATOM   2015  H   THR A 127     -12.247 -26.351   0.208  1.00  0.74           H  
ATOM   2016  HA  THR A 127     -12.886 -29.235   0.460  1.00  0.74           H  
ATOM   2017  HB  THR A 127     -10.516 -29.603  -0.094  1.00  0.74           H  
ATOM   2018  HG1 THR A 127     -10.516 -26.757  -0.044  1.00  0.74           H  
ATOM   2019 1HG2 THR A 127     -10.662 -28.891  -2.443  1.00  0.74           H  
ATOM   2020 2HG2 THR A 127     -12.223 -29.531  -1.867  1.00  0.74           H  
ATOM   2021 3HG2 THR A 127     -11.971 -27.775  -2.017  1.00  0.74           H  
ATOM   2022  N   GLU A 128     -11.350 -27.316   2.624  1.00  0.71           N  
ATOM   2023  CA  GLU A 128     -10.891 -27.258   4.013  1.00  0.71           C  
ATOM   2024  C   GLU A 128     -11.613 -26.166   4.801  1.00  0.71           C  
ATOM   2025  O   GLU A 128     -11.677 -25.016   4.353  1.00  0.71           O  
ATOM   2026  CB  GLU A 128      -9.378 -26.992   4.075  1.00  0.71           C  
ATOM   2027  CG  GLU A 128      -8.484 -28.077   3.457  1.00  0.71           C  
ATOM   2028  CD  GLU A 128      -7.002 -27.769   3.581  1.00  0.71           C  
ATOM   2029  OE1 GLU A 128      -6.671 -26.718   4.072  1.00  0.71           O  
ATOM   2030  OE2 GLU A 128      -6.207 -28.597   3.197  1.00  0.71           O  
ATOM   2031  H   GLU A 128     -11.349 -26.474   2.051  1.00  0.71           H  
ATOM   2032  HA  GLU A 128     -11.105 -28.214   4.497  1.00  0.71           H  
ATOM   2033 1HB  GLU A 128      -9.165 -26.062   3.557  1.00  0.71           H  
ATOM   2034 2HB  GLU A 128      -9.077 -26.861   5.116  1.00  0.71           H  
ATOM   2035 1HG  GLU A 128      -8.692 -29.028   3.944  1.00  0.71           H  
ATOM   2036 2HG  GLU A 128      -8.734 -28.179   2.402  1.00  0.71           H  
ATOM   2037  N   LEU A 129     -12.101 -26.515   5.995  1.00  0.70           N  
ATOM   2038  CA  LEU A 129     -12.773 -25.550   6.865  1.00  0.70           C  
ATOM   2039  C   LEU A 129     -12.284 -25.614   8.312  1.00  0.70           C  
ATOM   2040  O   LEU A 129     -12.546 -26.590   9.030  1.00  0.70           O  
ATOM   2041  CB  LEU A 129     -14.287 -25.783   6.795  1.00  0.70           C  
ATOM   2042  CG  LEU A 129     -15.179 -24.904   7.674  1.00  0.70           C  
ATOM   2043  CD1 LEU A 129     -14.971 -23.439   7.358  1.00  0.70           C  
ATOM   2044  CD2 LEU A 129     -16.623 -25.239   7.355  1.00  0.70           C  
ATOM   2045  H   LEU A 129     -12.030 -27.491   6.288  1.00  0.70           H  
ATOM   2046  HA  LEU A 129     -12.568 -24.554   6.485  1.00  0.70           H  
ATOM   2047 1HB  LEU A 129     -14.602 -25.687   5.792  1.00  0.70           H  
ATOM   2048 2HB  LEU A 129     -14.474 -26.816   7.092  1.00  0.70           H  
ATOM   2049  HG  LEU A 129     -14.961 -25.086   8.718  1.00  0.70           H  
ATOM   2050 1HD1 LEU A 129     -15.630 -22.832   7.974  1.00  0.70           H  
ATOM   2051 2HD1 LEU A 129     -13.935 -23.157   7.556  1.00  0.70           H  
ATOM   2052 3HD1 LEU A 129     -15.196 -23.279   6.324  1.00  0.70           H  
ATOM   2053 1HD2 LEU A 129     -17.267 -24.621   7.950  1.00  0.70           H  
ATOM   2054 2HD2 LEU A 129     -16.819 -25.045   6.304  1.00  0.70           H  
ATOM   2055 3HD2 LEU A 129     -16.825 -26.276   7.561  1.00  0.70           H  
ATOM   2056  N   ASP A 130     -11.610 -24.537   8.737  1.00  0.70           N  
ATOM   2057  CA  ASP A 130     -11.049 -24.474  10.085  1.00  0.70           C  
ATOM   2058  C   ASP A 130     -11.843 -23.530  10.987  1.00  0.70           C  
ATOM   2059  O   ASP A 130     -11.797 -22.305  10.842  1.00  0.70           O  
ATOM   2060  CB  ASP A 130      -9.567 -24.054  10.051  1.00  0.70           C  
ATOM   2061  CG  ASP A 130      -8.650 -25.088   9.343  1.00  0.70           C  
ATOM   2062  OD1 ASP A 130      -9.091 -26.181   9.114  1.00  0.70           O  
ATOM   2063  OD2 ASP A 130      -7.523 -24.773   9.064  1.00  0.70           O  
ATOM   2064  H   ASP A 130     -11.475 -23.759   8.088  1.00  0.70           H  
ATOM   2065  HA  ASP A 130     -11.104 -25.465  10.525  1.00  0.70           H  
ATOM   2066 1HB  ASP A 130      -9.464 -23.107   9.550  1.00  0.70           H  
ATOM   2067 2HB  ASP A 130      -9.209 -23.918  11.073  1.00  0.70           H  
ATOM   2068  N   LEU A 131     -12.597 -24.115  11.917  1.00  0.70           N  
ATOM   2069  CA  LEU A 131     -13.457 -23.380  12.848  1.00  0.70           C  
ATOM   2070  C   LEU A 131     -13.019 -23.633  14.276  1.00  0.70           C  
ATOM   2071  O   LEU A 131     -13.788 -23.444  15.225  1.00  0.70           O  
ATOM   2072  CB  LEU A 131     -14.900 -23.820  12.642  1.00  0.70           C  
ATOM   2073  CG  LEU A 131     -15.449 -23.452  11.315  1.00  0.70           C  
ATOM   2074  CD1 LEU A 131     -16.766 -24.122  11.086  1.00  0.70           C  
ATOM   2075  CD2 LEU A 131     -15.588 -21.975  11.275  1.00  0.70           C  
ATOM   2076  H   LEU A 131     -12.602 -25.138  12.001  1.00  0.70           H  
ATOM   2077  HA  LEU A 131     -13.368 -22.312  12.643  1.00  0.70           H  
ATOM   2078 1HB  LEU A 131     -14.917 -24.887  12.714  1.00  0.70           H  
ATOM   2079 2HB  LEU A 131     -15.530 -23.394  13.422  1.00  0.70           H  
ATOM   2080  HG  LEU A 131     -14.760 -23.769  10.546  1.00  0.70           H  
ATOM   2081 1HD1 LEU A 131     -17.123 -23.836  10.125  1.00  0.70           H  
ATOM   2082 2HD1 LEU A 131     -16.638 -25.199  11.117  1.00  0.70           H  
ATOM   2083 3HD1 LEU A 131     -17.472 -23.817  11.845  1.00  0.70           H  
ATOM   2084 1HD2 LEU A 131     -15.943 -21.680  10.313  1.00  0.70           H  
ATOM   2085 2HD2 LEU A 131     -16.278 -21.641  12.045  1.00  0.70           H  
ATOM   2086 3HD2 LEU A 131     -14.618 -21.545  11.454  1.00  0.70           H  
ATOM   2087  N   MET A 132     -11.793 -24.110  14.393  1.00  0.72           N  
ATOM   2088  CA  MET A 132     -11.137 -24.459  15.638  1.00  0.72           C  
ATOM   2089  C   MET A 132     -10.789 -23.276  16.535  1.00  0.72           C  
ATOM   2090  O   MET A 132     -10.509 -22.173  16.051  1.00  0.72           O  
ATOM   2091  CB  MET A 132      -9.860 -25.213  15.333  1.00  0.72           C  
ATOM   2092  CG  MET A 132      -8.841 -24.353  14.641  1.00  0.72           C  
ATOM   2093  SD  MET A 132      -7.306 -25.174  14.301  1.00  0.72           S  
ATOM   2094  CE  MET A 132      -6.658 -25.224  15.972  1.00  0.72           C  
ATOM   2095  H   MET A 132     -11.274 -24.244  13.537  1.00  0.72           H  
ATOM   2096  HA  MET A 132     -11.819 -25.101  16.185  1.00  0.72           H  
ATOM   2097 1HB  MET A 132      -9.432 -25.599  16.259  1.00  0.72           H  
ATOM   2098 2HB  MET A 132     -10.084 -26.063  14.700  1.00  0.72           H  
ATOM   2099 1HG  MET A 132      -9.254 -23.984  13.705  1.00  0.72           H  
ATOM   2100 2HG  MET A 132      -8.631 -23.514  15.294  1.00  0.72           H  
ATOM   2101 1HE  MET A 132      -5.686 -25.712  15.971  1.00  0.72           H  
ATOM   2102 2HE  MET A 132      -6.558 -24.206  16.360  1.00  0.72           H  
ATOM   2103 3HE  MET A 132      -7.349 -25.786  16.609  1.00  0.72           H  
ATOM   2104  N   SER A 133     -10.737 -23.551  17.832  1.00  0.75           N  
ATOM   2105  CA  SER A 133     -10.335 -22.591  18.861  1.00  0.75           C  
ATOM   2106  C   SER A 133     -11.189 -21.329  18.876  1.00  0.75           C  
ATOM   2107  O   SER A 133     -10.687 -20.227  19.107  1.00  0.75           O  
ATOM   2108  CB  SER A 133      -8.871 -22.238  18.697  1.00  0.75           C  
ATOM   2109  OG  SER A 133      -8.064 -23.379  18.838  1.00  0.75           O  
ATOM   2110  H   SER A 133     -11.014 -24.491  18.122  1.00  0.75           H  
ATOM   2111  HA  SER A 133     -10.445 -23.068  19.830  1.00  0.75           H  
ATOM   2112 1HB  SER A 133      -8.694 -21.782  17.727  1.00  0.75           H  
ATOM   2113 2HB  SER A 133      -8.599 -21.511  19.454  1.00  0.75           H  
ATOM   2114  HG  SER A 133      -8.174 -23.675  19.768  1.00  0.75           H  
ATOM   2115  N   ASN A 134     -12.483 -21.508  18.642  1.00  0.80           N  
ATOM   2116  CA  ASN A 134     -13.472 -20.446  18.669  1.00  0.80           C  
ATOM   2117  C   ASN A 134     -14.379 -20.668  19.862  1.00  0.80           C  
ATOM   2118  O   ASN A 134     -14.668 -21.805  20.223  1.00  0.80           O  
ATOM   2119  CB  ASN A 134     -14.267 -20.420  17.380  1.00  0.80           C  
ATOM   2120  CG  ASN A 134     -13.443 -20.046  16.218  1.00  0.80           C  
ATOM   2121  OD1 ASN A 134     -12.398 -19.437  16.384  1.00  0.80           O  
ATOM   2122  ND2 ASN A 134     -13.869 -20.359  15.038  1.00  0.80           N  
ATOM   2123  H   ASN A 134     -12.807 -22.454  18.464  1.00  0.80           H  
ATOM   2124  HA  ASN A 134     -12.973 -19.488  18.810  1.00  0.80           H  
ATOM   2125 1HB  ASN A 134     -14.659 -21.416  17.188  1.00  0.80           H  
ATOM   2126 2HB  ASN A 134     -15.108 -19.734  17.476  1.00  0.80           H  
ATOM   2127 1HD2 ASN A 134     -13.320 -20.065  14.233  1.00  0.80           H  
ATOM   2128 2HD2 ASN A 134     -14.727 -20.857  14.920  1.00  0.80           H  
ATOM   2129  N   SER A 135     -14.923 -19.611  20.442  1.00  0.86           N  
ATOM   2130  CA  SER A 135     -15.829 -19.804  21.577  1.00  0.86           C  
ATOM   2131  C   SER A 135     -17.239 -20.198  21.136  1.00  0.86           C  
ATOM   2132  O   SER A 135     -18.215 -19.531  21.471  1.00  0.86           O  
ATOM   2133  CB  SER A 135     -15.900 -18.527  22.389  1.00  0.86           C  
ATOM   2134  OG  SER A 135     -14.644 -18.204  22.927  1.00  0.86           O  
ATOM   2135  H   SER A 135     -14.696 -18.680  20.121  1.00  0.86           H  
ATOM   2136  HA  SER A 135     -15.431 -20.603  22.204  1.00  0.86           H  
ATOM   2137 1HB  SER A 135     -16.249 -17.711  21.747  1.00  0.86           H  
ATOM   2138 2HB  SER A 135     -16.627 -18.647  23.191  1.00  0.86           H  
ATOM   2139  HG  SER A 135     -14.061 -18.059  22.174  1.00  0.86           H  
ATOM   2140  N   ILE A 136     -17.334 -21.341  20.461  1.00  0.94           N  
ATOM   2141  CA  ILE A 136     -18.589 -21.833  19.919  1.00  0.94           C  
ATOM   2142  C   ILE A 136     -19.330 -22.628  20.962  1.00  0.94           C  
ATOM   2143  O   ILE A 136     -18.808 -23.613  21.488  1.00  0.94           O  
ATOM   2144  CB  ILE A 136     -18.357 -22.759  18.696  1.00  0.94           C  
ATOM   2145  CG1 ILE A 136     -17.626 -22.098  17.604  1.00  0.94           C  
ATOM   2146  CG2 ILE A 136     -19.639 -23.146  18.165  1.00  0.94           C  
ATOM   2147  CD1 ILE A 136     -18.385 -20.978  17.009  1.00  0.94           C  
ATOM   2148  H   ILE A 136     -16.468 -21.833  20.289  1.00  0.94           H  
ATOM   2149  HA  ILE A 136     -19.196 -20.985  19.619  1.00  0.94           H  
ATOM   2150  HB  ILE A 136     -17.828 -23.628  18.983  1.00  0.94           H  
ATOM   2151 1HG1 ILE A 136     -16.712 -21.710  18.013  1.00  0.94           H  
ATOM   2152 2HG1 ILE A 136     -17.384 -22.822  16.825  1.00  0.94           H  
ATOM   2153 1HG2 ILE A 136     -19.492 -23.787  17.332  1.00  0.94           H  
ATOM   2154 2HG2 ILE A 136     -20.173 -23.650  18.913  1.00  0.94           H  
ATOM   2155 3HG2 ILE A 136     -20.180 -22.270  17.856  1.00  0.94           H  
ATOM   2156 1HD1 ILE A 136     -17.797 -20.515  16.231  1.00  0.94           H  
ATOM   2157 2HD1 ILE A 136     -19.310 -21.346  16.588  1.00  0.94           H  
ATOM   2158 3HD1 ILE A 136     -18.616 -20.287  17.761  1.00  0.94           H  
ATOM   2159  N   HIS A 137     -20.555 -22.203  21.261  1.00  1.05           N  
ATOM   2160  CA  HIS A 137     -21.385 -22.895  22.241  1.00  1.05           C  
ATOM   2161  C   HIS A 137     -22.030 -24.113  21.602  1.00  1.05           C  
ATOM   2162  O   HIS A 137     -22.312 -25.115  22.262  1.00  1.05           O  
ATOM   2163  CB  HIS A 137     -22.445 -21.946  22.798  1.00  1.05           C  
ATOM   2164  CG  HIS A 137     -21.860 -20.871  23.670  1.00  1.05           C  
ATOM   2165  ND1 HIS A 137     -21.328 -21.133  24.921  1.00  1.05           N  
ATOM   2166  CD2 HIS A 137     -21.702 -19.545  23.464  1.00  1.05           C  
ATOM   2167  CE1 HIS A 137     -20.875 -20.007  25.446  1.00  1.05           C  
ATOM   2168  NE2 HIS A 137     -21.089 -19.030  24.584  1.00  1.05           N  
ATOM   2169  H   HIS A 137     -20.911 -21.366  20.792  1.00  1.05           H  
ATOM   2170  HA  HIS A 137     -20.767 -23.242  23.068  1.00  1.05           H  
ATOM   2171 1HB  HIS A 137     -22.974 -21.467  21.968  1.00  1.05           H  
ATOM   2172 2HB  HIS A 137     -23.175 -22.509  23.376  1.00  1.05           H  
ATOM   2173  HD2 HIS A 137     -22.000 -18.993  22.575  1.00  1.05           H  
ATOM   2174  HE1 HIS A 137     -20.403 -19.904  26.422  1.00  1.05           H  
ATOM   2175  HE2 HIS A 137     -20.841 -18.061  24.717  1.00  1.05           H  
ATOM   2176  N   LYS A 138     -22.282 -24.007  20.306  1.00  1.17           N  
ATOM   2177  CA  LYS A 138     -22.867 -25.096  19.555  1.00  1.17           C  
ATOM   2178  C   LYS A 138     -22.667 -24.938  18.053  1.00  1.17           C  
ATOM   2179  O   LYS A 138     -22.562 -23.820  17.528  1.00  1.17           O  
ATOM   2180  CB  LYS A 138     -24.356 -25.226  19.867  1.00  1.17           C  
ATOM   2181  CG  LYS A 138     -25.197 -24.043  19.456  1.00  1.17           C  
ATOM   2182  CD  LYS A 138     -26.637 -24.218  19.911  1.00  1.17           C  
ATOM   2183  CE  LYS A 138     -26.746 -24.081  21.430  1.00  1.17           C  
ATOM   2184  NZ  LYS A 138     -28.161 -24.092  21.898  1.00  1.17           N  
ATOM   2185  H   LYS A 138     -22.037 -23.149  19.836  1.00  1.17           H  
ATOM   2186  HA  LYS A 138     -22.394 -26.022  19.863  1.00  1.17           H  
ATOM   2187 1HB  LYS A 138     -24.750 -26.104  19.351  1.00  1.17           H  
ATOM   2188 2HB  LYS A 138     -24.497 -25.389  20.934  1.00  1.17           H  
ATOM   2189 1HG  LYS A 138     -24.790 -23.120  19.877  1.00  1.17           H  
ATOM   2190 2HG  LYS A 138     -25.187 -23.965  18.369  1.00  1.17           H  
ATOM   2191 1HD  LYS A 138     -27.262 -23.460  19.436  1.00  1.17           H  
ATOM   2192 2HD  LYS A 138     -26.993 -25.203  19.611  1.00  1.17           H  
ATOM   2193 1HE  LYS A 138     -26.211 -24.906  21.899  1.00  1.17           H  
ATOM   2194 2HE  LYS A 138     -26.281 -23.142  21.733  1.00  1.17           H  
ATOM   2195 1HZ  LYS A 138     -28.185 -23.998  22.903  1.00  1.17           H  
ATOM   2196 2HZ  LYS A 138     -28.658 -23.320  21.476  1.00  1.17           H  
ATOM   2197 3HZ  LYS A 138     -28.598 -24.962  21.633  1.00  1.17           H  
ATOM   2198  N   ILE A 139     -22.681 -26.078  17.391  1.00  1.29           N  
ATOM   2199  CA  ILE A 139     -22.733 -26.175  15.950  1.00  1.29           C  
ATOM   2200  C   ILE A 139     -24.134 -26.669  15.700  1.00  1.29           C  
ATOM   2201  O   ILE A 139     -24.548 -27.661  16.305  1.00  1.29           O  
ATOM   2202  CB  ILE A 139     -21.699 -27.201  15.386  1.00  1.29           C  
ATOM   2203  CG1 ILE A 139     -20.320 -26.867  15.792  1.00  1.29           C  
ATOM   2204  CG2 ILE A 139     -21.739 -27.250  13.892  1.00  1.29           C  
ATOM   2205  CD1 ILE A 139     -19.839 -25.584  15.266  1.00  1.29           C  
ATOM   2206  H   ILE A 139     -22.712 -26.936  17.924  1.00  1.29           H  
ATOM   2207  HA  ILE A 139     -22.606 -25.196  15.488  1.00  1.29           H  
ATOM   2208  HB  ILE A 139     -21.929 -28.189  15.780  1.00  1.29           H  
ATOM   2209 1HG1 ILE A 139     -20.300 -26.820  16.830  1.00  1.29           H  
ATOM   2210 2HG1 ILE A 139     -19.651 -27.650  15.467  1.00  1.29           H  
ATOM   2211 1HG2 ILE A 139     -21.023 -27.981  13.544  1.00  1.29           H  
ATOM   2212 2HG2 ILE A 139     -22.723 -27.539  13.582  1.00  1.29           H  
ATOM   2213 3HG2 ILE A 139     -21.495 -26.277  13.478  1.00  1.29           H  
ATOM   2214 1HD1 ILE A 139     -18.827 -25.392  15.620  1.00  1.29           H  
ATOM   2215 2HD1 ILE A 139     -19.842 -25.622  14.179  1.00  1.29           H  
ATOM   2216 3HD1 ILE A 139     -20.503 -24.799  15.607  1.00  1.29           H  
ATOM   2217  N   LYS A 140     -24.876 -25.997  14.849  1.00  1.40           N  
ATOM   2218  CA  LYS A 140     -26.221 -26.461  14.583  1.00  1.40           C  
ATOM   2219  C   LYS A 140     -26.118 -27.709  13.736  1.00  1.40           C  
ATOM   2220  O   LYS A 140     -25.042 -28.040  13.247  1.00  1.40           O  
ATOM   2221  CB  LYS A 140     -27.072 -25.380  13.935  1.00  1.40           C  
ATOM   2222  CG  LYS A 140     -27.302 -24.132  14.788  1.00  1.40           C  
ATOM   2223  CD  LYS A 140     -28.276 -24.402  15.919  1.00  1.40           C  
ATOM   2224  CE  LYS A 140     -29.700 -24.559  15.355  1.00  1.40           C  
ATOM   2225  NZ  LYS A 140     -30.729 -24.696  16.425  1.00  1.40           N  
ATOM   2226  H   LYS A 140     -24.523 -25.149  14.398  1.00  1.40           H  
ATOM   2227  HA  LYS A 140     -26.694 -26.736  15.525  1.00  1.40           H  
ATOM   2228 1HB  LYS A 140     -26.613 -25.071  12.996  1.00  1.40           H  
ATOM   2229 2HB  LYS A 140     -28.047 -25.790  13.702  1.00  1.40           H  
ATOM   2230 1HG  LYS A 140     -26.355 -23.774  15.197  1.00  1.40           H  
ATOM   2231 2HG  LYS A 140     -27.735 -23.361  14.168  1.00  1.40           H  
ATOM   2232 1HD  LYS A 140     -27.986 -25.314  16.443  1.00  1.40           H  
ATOM   2233 2HD  LYS A 140     -28.254 -23.570  16.627  1.00  1.40           H  
ATOM   2234 1HE  LYS A 140     -29.936 -23.685  14.748  1.00  1.40           H  
ATOM   2235 2HE  LYS A 140     -29.731 -25.446  14.718  1.00  1.40           H  
ATOM   2236 1HZ  LYS A 140     -31.640 -24.794  15.996  1.00  1.40           H  
ATOM   2237 2HZ  LYS A 140     -30.532 -25.510  16.988  1.00  1.40           H  
ATOM   2238 3HZ  LYS A 140     -30.719 -23.872  17.008  1.00  1.40           H  
ATOM   2239  N   SER A 141     -27.193 -28.456  13.624  1.00  1.47           N  
ATOM   2240  CA  SER A 141     -27.143 -29.684  12.852  1.00  1.47           C  
ATOM   2241  C   SER A 141     -26.834 -29.513  11.351  1.00  1.47           C  
ATOM   2242  O   SER A 141     -26.094 -30.325  10.801  1.00  1.47           O  
ATOM   2243  CB  SER A 141     -28.426 -30.451  13.059  1.00  1.47           C  
ATOM   2244  OG  SER A 141     -28.525 -30.888  14.400  1.00  1.47           O  
ATOM   2245  H   SER A 141     -28.059 -28.169  14.050  1.00  1.47           H  
ATOM   2246  HA  SER A 141     -26.344 -30.296  13.276  1.00  1.47           H  
ATOM   2247 1HB  SER A 141     -29.275 -29.815  12.809  1.00  1.47           H  
ATOM   2248 2HB  SER A 141     -28.450 -31.302  12.402  1.00  1.47           H  
ATOM   2249  HG  SER A 141     -27.739 -31.482  14.564  1.00  1.47           H  
ATOM   2250  N   ASN A 142     -27.330 -28.449  10.674  1.00  1.50           N  
ATOM   2251  CA  ASN A 142     -27.113 -28.337   9.213  1.00  1.50           C  
ATOM   2252  C   ASN A 142     -26.153 -27.271   8.559  1.00  1.50           C  
ATOM   2253  O   ASN A 142     -26.226 -27.100   7.339  1.00  1.50           O  
ATOM   2254  CB  ASN A 142     -28.462 -28.228   8.532  1.00  1.50           C  
ATOM   2255  CG  ASN A 142     -29.267 -29.498   8.630  1.00  1.50           C  
ATOM   2256  OD1 ASN A 142     -28.979 -30.488   7.950  1.00  1.50           O  
ATOM   2257  ND2 ASN A 142     -30.275 -29.485   9.463  1.00  1.50           N  
ATOM   2258  H   ASN A 142     -27.891 -27.725  11.142  1.00  1.50           H  
ATOM   2259  HA  ASN A 142     -26.716 -29.277   8.917  1.00  1.50           H  
ATOM   2260 1HB  ASN A 142     -29.029 -27.427   8.988  1.00  1.50           H  
ATOM   2261 2HB  ASN A 142     -28.326 -27.971   7.486  1.00  1.50           H  
ATOM   2262 1HD2 ASN A 142     -30.850 -30.295   9.570  1.00  1.50           H  
ATOM   2263 2HD2 ASN A 142     -30.479 -28.654   9.994  1.00  1.50           H  
ATOM   2264  N   PRO A 143     -25.174 -26.652   9.260  1.00  1.50           N  
ATOM   2265  CA  PRO A 143     -24.294 -25.586   8.796  1.00  1.50           C  
ATOM   2266  C   PRO A 143     -23.400 -25.936   7.639  1.00  1.50           C  
ATOM   2267  O   PRO A 143     -22.911 -25.041   6.941  1.00  1.50           O  
ATOM   2268  CB  PRO A 143     -23.434 -25.333  10.024  1.00  1.50           C  
ATOM   2269  CG  PRO A 143     -23.505 -26.531  10.786  1.00  1.50           C  
ATOM   2270  CD  PRO A 143     -24.850 -27.072  10.560  1.00  1.50           C  
ATOM   2271  HA  PRO A 143     -24.893 -24.702   8.553  1.00  1.50           H  
ATOM   2272 1HB  PRO A 143     -22.415 -25.060   9.722  1.00  1.50           H  
ATOM   2273 2HB  PRO A 143     -23.825 -24.544  10.595  1.00  1.50           H  
ATOM   2274 1HG  PRO A 143     -22.741 -27.219  10.520  1.00  1.50           H  
ATOM   2275 2HG  PRO A 143     -23.362 -26.272  11.830  1.00  1.50           H  
ATOM   2276 1HD  PRO A 143     -24.738 -28.146  10.613  1.00  1.50           H  
ATOM   2277 2HD  PRO A 143     -25.551 -26.640  11.272  1.00  1.50           H  
ATOM   2278  N   PHE A 144     -23.167 -27.234   7.425  1.00  1.46           N  
ATOM   2279  CA  PHE A 144     -22.291 -27.619   6.344  1.00  1.46           C  
ATOM   2280  C   PHE A 144     -23.066 -28.579   5.439  1.00  1.46           C  
ATOM   2281  O   PHE A 144     -22.472 -29.412   4.754  1.00  1.46           O  
ATOM   2282  CB  PHE A 144     -21.128 -28.419   6.945  1.00  1.46           C  
ATOM   2283  CG  PHE A 144     -20.509 -27.811   8.181  1.00  1.46           C  
ATOM   2284  CD1 PHE A 144     -20.627 -28.502   9.375  1.00  1.46           C  
ATOM   2285  CD2 PHE A 144     -19.883 -26.595   8.207  1.00  1.46           C  
ATOM   2286  CE1 PHE A 144     -20.134 -27.986  10.554  1.00  1.46           C  
ATOM   2287  CE2 PHE A 144     -19.393 -26.089   9.402  1.00  1.46           C  
ATOM   2288  CZ  PHE A 144     -19.526 -26.778  10.561  1.00  1.46           C  
ATOM   2289  H   PHE A 144     -23.587 -27.943   8.008  1.00  1.46           H  
ATOM   2290  HA  PHE A 144     -21.957 -26.746   5.782  1.00  1.46           H  
ATOM   2291 1HB  PHE A 144     -21.464 -29.425   7.185  1.00  1.46           H  
ATOM   2292 2HB  PHE A 144     -20.355 -28.495   6.209  1.00  1.46           H  
ATOM   2293  HD1 PHE A 144     -21.131 -29.469   9.375  1.00  1.46           H  
ATOM   2294  HD2 PHE A 144     -19.782 -26.023   7.287  1.00  1.46           H  
ATOM   2295  HE1 PHE A 144     -20.246 -28.547  11.476  1.00  1.46           H  
ATOM   2296  HE2 PHE A 144     -18.908 -25.136   9.421  1.00  1.46           H  
ATOM   2297  HZ  PHE A 144     -19.149 -26.358  11.485  1.00  1.46           H  
ATOM   2298  N   LYS A 145     -24.386 -28.385   5.331  1.00  1.40           N  
ATOM   2299  CA  LYS A 145     -25.231 -29.307   4.565  1.00  1.40           C  
ATOM   2300  C   LYS A 145     -24.850 -29.554   3.130  1.00  1.40           C  
ATOM   2301  O   LYS A 145     -24.808 -30.710   2.683  1.00  1.40           O  
ATOM   2302  CB  LYS A 145     -26.695 -28.861   4.635  1.00  1.40           C  
ATOM   2303  CG  LYS A 145     -27.675 -29.780   3.901  1.00  1.40           C  
ATOM   2304  CD  LYS A 145     -29.118 -29.344   4.093  1.00  1.40           C  
ATOM   2305  CE  LYS A 145     -30.062 -30.279   3.346  1.00  1.40           C  
ATOM   2306  NZ  LYS A 145     -31.493 -29.887   3.514  1.00  1.40           N  
ATOM   2307  H   LYS A 145     -24.842 -27.658   5.888  1.00  1.40           H  
ATOM   2308  HA  LYS A 145     -25.170 -30.262   5.027  1.00  1.40           H  
ATOM   2309 1HB  LYS A 145     -27.008 -28.825   5.674  1.00  1.40           H  
ATOM   2310 2HB  LYS A 145     -26.795 -27.854   4.229  1.00  1.40           H  
ATOM   2311 1HG  LYS A 145     -27.443 -29.768   2.833  1.00  1.40           H  
ATOM   2312 2HG  LYS A 145     -27.586 -30.791   4.256  1.00  1.40           H  
ATOM   2313 1HD  LYS A 145     -29.362 -29.367   5.158  1.00  1.40           H  
ATOM   2314 2HD  LYS A 145     -29.245 -28.326   3.725  1.00  1.40           H  
ATOM   2315 1HE  LYS A 145     -29.812 -30.262   2.286  1.00  1.40           H  
ATOM   2316 2HE  LYS A 145     -29.926 -31.295   3.726  1.00  1.40           H  
ATOM   2317 1HZ  LYS A 145     -32.077 -30.535   3.005  1.00  1.40           H  
ATOM   2318 2HZ  LYS A 145     -31.734 -29.912   4.494  1.00  1.40           H  
ATOM   2319 3HZ  LYS A 145     -31.634 -28.954   3.156  1.00  1.40           H  
ATOM   2320  N   ASN A 146     -24.527 -28.488   2.420  1.00  1.32           N  
ATOM   2321  CA  ASN A 146     -24.242 -28.589   1.004  1.00  1.32           C  
ATOM   2322  C   ASN A 146     -22.763 -28.654   0.709  1.00  1.32           C  
ATOM   2323  O   ASN A 146     -22.361 -28.588  -0.457  1.00  1.32           O  
ATOM   2324  CB  ASN A 146     -24.809 -27.402   0.268  1.00  1.32           C  
ATOM   2325  CG  ASN A 146     -26.285 -27.330   0.300  1.00  1.32           C  
ATOM   2326  OD1 ASN A 146     -27.019 -28.328   0.235  1.00  1.32           O  
ATOM   2327  ND2 ASN A 146     -26.741 -26.119   0.394  1.00  1.32           N  
ATOM   2328  H   ASN A 146     -24.525 -27.582   2.867  1.00  1.32           H  
ATOM   2329  HA  ASN A 146     -24.696 -29.504   0.622  1.00  1.32           H  
ATOM   2330 1HB  ASN A 146     -24.405 -26.484   0.704  1.00  1.32           H  
ATOM   2331 2HB  ASN A 146     -24.483 -27.437  -0.771  1.00  1.32           H  
ATOM   2332 1HD2 ASN A 146     -27.725 -25.946   0.418  1.00  1.32           H  
ATOM   2333 2HD2 ASN A 146     -26.066 -25.346   0.423  1.00  1.32           H  
ATOM   2334  N   GLN A 147     -21.916 -28.812   1.725  1.00  1.23           N  
ATOM   2335  CA  GLN A 147     -20.496 -28.790   1.412  1.00  1.23           C  
ATOM   2336  C   GLN A 147     -20.001 -30.154   0.965  1.00  1.23           C  
ATOM   2337  O   GLN A 147     -19.193 -30.804   1.621  1.00  1.23           O  
ATOM   2338  CB  GLN A 147     -19.671 -28.269   2.577  1.00  1.23           C  
ATOM   2339  CG  GLN A 147     -19.967 -26.859   2.946  1.00  1.23           C  
ATOM   2340  CD  GLN A 147     -19.034 -26.350   3.988  1.00  1.23           C  
ATOM   2341  OE1 GLN A 147     -18.904 -26.816   5.108  1.00  1.23           O  
ATOM   2342  NE2 GLN A 147     -18.335 -25.346   3.591  1.00  1.23           N  
ATOM   2343  H   GLN A 147     -22.233 -28.932   2.690  1.00  1.23           H  
ATOM   2344  HA  GLN A 147     -20.343 -28.099   0.584  1.00  1.23           H  
ATOM   2345 1HB  GLN A 147     -19.824 -28.886   3.447  1.00  1.23           H  
ATOM   2346 2HB  GLN A 147     -18.643 -28.304   2.310  1.00  1.23           H  
ATOM   2347 1HG  GLN A 147     -19.868 -26.225   2.058  1.00  1.23           H  
ATOM   2348 2HG  GLN A 147     -20.985 -26.793   3.336  1.00  1.23           H  
ATOM   2349 1HE2 GLN A 147     -17.673 -24.913   4.200  1.00  1.23           H  
ATOM   2350 2HE2 GLN A 147     -18.466 -25.002   2.660  1.00  1.23           H  
ATOM   2351  N   LYS A 148     -20.399 -30.513  -0.246  1.00  1.13           N  
ATOM   2352  CA  LYS A 148     -20.170 -31.828  -0.854  1.00  1.13           C  
ATOM   2353  C   LYS A 148     -18.761 -31.950  -1.425  1.00  1.13           C  
ATOM   2354  O   LYS A 148     -18.394 -32.951  -2.044  1.00  1.13           O  
ATOM   2355  CB  LYS A 148     -21.218 -32.050  -1.940  1.00  1.13           C  
ATOM   2356  CG  LYS A 148     -22.645 -32.139  -1.392  1.00  1.13           C  
ATOM   2357  CD  LYS A 148     -23.672 -32.313  -2.493  1.00  1.13           C  
ATOM   2358  CE  LYS A 148     -25.085 -32.346  -1.922  1.00  1.13           C  
ATOM   2359  NZ  LYS A 148     -26.115 -32.463  -2.994  1.00  1.13           N  
ATOM   2360  H   LYS A 148     -21.012 -29.847  -0.716  1.00  1.13           H  
ATOM   2361  HA  LYS A 148     -20.281 -32.594  -0.085  1.00  1.13           H  
ATOM   2362 1HB  LYS A 148     -21.178 -31.232  -2.661  1.00  1.13           H  
ATOM   2363 2HB  LYS A 148     -20.999 -32.977  -2.472  1.00  1.13           H  
ATOM   2364 1HG  LYS A 148     -22.713 -32.986  -0.709  1.00  1.13           H  
ATOM   2365 2HG  LYS A 148     -22.876 -31.232  -0.838  1.00  1.13           H  
ATOM   2366 1HD  LYS A 148     -23.592 -31.484  -3.199  1.00  1.13           H  
ATOM   2367 2HD  LYS A 148     -23.483 -33.245  -3.027  1.00  1.13           H  
ATOM   2368 1HE  LYS A 148     -25.176 -33.194  -1.249  1.00  1.13           H  
ATOM   2369 2HE  LYS A 148     -25.263 -31.426  -1.357  1.00  1.13           H  
ATOM   2370 1HZ  LYS A 148     -27.035 -32.480  -2.577  1.00  1.13           H  
ATOM   2371 2HZ  LYS A 148     -26.043 -31.671  -3.618  1.00  1.13           H  
ATOM   2372 3HZ  LYS A 148     -25.965 -33.316  -3.514  1.00  1.13           H  
ATOM   2373  N   ASN A 149     -17.999 -30.881  -1.271  1.00  1.03           N  
ATOM   2374  CA  ASN A 149     -16.628 -30.840  -1.706  1.00  1.03           C  
ATOM   2375  C   ASN A 149     -15.692 -30.797  -0.491  1.00  1.03           C  
ATOM   2376  O   ASN A 149     -14.471 -30.839  -0.658  1.00  1.03           O  
ATOM   2377  CB  ASN A 149     -16.424 -29.614  -2.575  1.00  1.03           C  
ATOM   2378  CG  ASN A 149     -17.288 -29.640  -3.836  1.00  1.03           C  
ATOM   2379  OD1 ASN A 149     -18.041 -28.682  -4.137  1.00  1.03           O  
ATOM   2380  ND2 ASN A 149     -17.194 -30.711  -4.581  1.00  1.03           N  
ATOM   2381  H   ASN A 149     -18.380 -30.083  -0.791  1.00  1.03           H  
ATOM   2382  HA  ASN A 149     -16.401 -31.744  -2.271  1.00  1.03           H  
ATOM   2383 1HB  ASN A 149     -16.663 -28.721  -1.991  1.00  1.03           H  
ATOM   2384 2HB  ASN A 149     -15.373 -29.540  -2.859  1.00  1.03           H  
ATOM   2385 1HD2 ASN A 149     -17.732 -30.786  -5.422  1.00  1.03           H  
ATOM   2386 2HD2 ASN A 149     -16.584 -31.459  -4.310  1.00  1.03           H  
ATOM   2387  N   LEU A 150     -16.260 -30.737   0.732  1.00  0.93           N  
ATOM   2388  CA  LEU A 150     -15.427 -30.554   1.923  1.00  0.93           C  
ATOM   2389  C   LEU A 150     -14.723 -31.832   2.295  1.00  0.93           C  
ATOM   2390  O   LEU A 150     -15.359 -32.862   2.474  1.00  0.93           O  
ATOM   2391  CB  LEU A 150     -16.265 -30.030   3.102  1.00  0.93           C  
ATOM   2392  CG  LEU A 150     -15.490 -29.659   4.388  1.00  0.93           C  
ATOM   2393  CD1 LEU A 150     -14.617 -28.508   4.068  1.00  0.93           C  
ATOM   2394  CD2 LEU A 150     -16.430 -29.256   5.500  1.00  0.93           C  
ATOM   2395  H   LEU A 150     -17.270 -30.783   0.854  1.00  0.93           H  
ATOM   2396  HA  LEU A 150     -14.668 -29.818   1.714  1.00  0.93           H  
ATOM   2397 1HB  LEU A 150     -16.731 -29.129   2.772  1.00  0.93           H  
ATOM   2398 2HB  LEU A 150     -17.030 -30.755   3.335  1.00  0.93           H  
ATOM   2399  HG  LEU A 150     -14.864 -30.496   4.702  1.00  0.93           H  
ATOM   2400 1HD1 LEU A 150     -14.043 -28.233   4.941  1.00  0.93           H  
ATOM   2401 2HD1 LEU A 150     -13.972 -28.794   3.287  1.00  0.93           H  
ATOM   2402 3HD1 LEU A 150     -15.220 -27.666   3.747  1.00  0.93           H  
ATOM   2403 1HD2 LEU A 150     -15.839 -28.964   6.352  1.00  0.93           H  
ATOM   2404 2HD2 LEU A 150     -17.024 -28.416   5.176  1.00  0.93           H  
ATOM   2405 3HD2 LEU A 150     -17.077 -30.073   5.769  1.00  0.93           H  
ATOM   2406  N   ILE A 151     -13.400 -31.746   2.412  1.00  0.85           N  
ATOM   2407  CA  ILE A 151     -12.533 -32.854   2.747  1.00  0.85           C  
ATOM   2408  C   ILE A 151     -12.175 -32.835   4.227  1.00  0.85           C  
ATOM   2409  O   ILE A 151     -12.223 -33.870   4.899  1.00  0.85           O  
ATOM   2410  CB  ILE A 151     -11.272 -32.834   1.879  1.00  0.85           C  
ATOM   2411  CG1 ILE A 151     -11.681 -33.026   0.421  1.00  0.85           C  
ATOM   2412  CG2 ILE A 151     -10.339 -33.911   2.315  1.00  0.85           C  
ATOM   2413  CD1 ILE A 151     -10.560 -32.842  -0.559  1.00  0.85           C  
ATOM   2414  H   ILE A 151     -12.949 -30.853   2.263  1.00  0.85           H  
ATOM   2415  HA  ILE A 151     -13.058 -33.776   2.530  1.00  0.85           H  
ATOM   2416  HB  ILE A 151     -10.783 -31.864   1.965  1.00  0.85           H  
ATOM   2417 1HG1 ILE A 151     -12.095 -34.031   0.305  1.00  0.85           H  
ATOM   2418 2HG1 ILE A 151     -12.462 -32.301   0.180  1.00  0.85           H  
ATOM   2419 1HG2 ILE A 151      -9.448 -33.904   1.694  1.00  0.85           H  
ATOM   2420 2HG2 ILE A 151     -10.060 -33.757   3.356  1.00  0.85           H  
ATOM   2421 3HG2 ILE A 151     -10.849 -34.845   2.206  1.00  0.85           H  
ATOM   2422 1HD1 ILE A 151     -10.940 -32.991  -1.569  1.00  0.85           H  
ATOM   2423 2HD1 ILE A 151     -10.155 -31.843  -0.469  1.00  0.85           H  
ATOM   2424 3HD1 ILE A 151      -9.778 -33.571  -0.352  1.00  0.85           H  
ATOM   2425  N   LYS A 152     -11.803 -31.665   4.735  1.00  0.79           N  
ATOM   2426  CA  LYS A 152     -11.434 -31.567   6.140  1.00  0.79           C  
ATOM   2427  C   LYS A 152     -12.270 -30.558   6.915  1.00  0.79           C  
ATOM   2428  O   LYS A 152     -12.315 -29.371   6.576  1.00  0.79           O  
ATOM   2429  CB  LYS A 152      -9.959 -31.212   6.274  1.00  0.79           C  
ATOM   2430  CG  LYS A 152      -9.484 -31.095   7.708  1.00  0.79           C  
ATOM   2431  CD  LYS A 152      -7.997 -30.823   7.769  1.00  0.79           C  
ATOM   2432  CE  LYS A 152      -7.534 -30.695   9.198  1.00  0.79           C  
ATOM   2433  NZ  LYS A 152      -6.076 -30.473   9.286  1.00  0.79           N  
ATOM   2434  H   LYS A 152     -11.769 -30.845   4.131  1.00  0.79           H  
ATOM   2435  HA  LYS A 152     -11.592 -32.538   6.610  1.00  0.79           H  
ATOM   2436 1HB  LYS A 152      -9.355 -31.977   5.785  1.00  0.79           H  
ATOM   2437 2HB  LYS A 152      -9.763 -30.264   5.773  1.00  0.79           H  
ATOM   2438 1HG  LYS A 152     -10.016 -30.279   8.204  1.00  0.79           H  
ATOM   2439 2HG  LYS A 152      -9.700 -32.020   8.245  1.00  0.79           H  
ATOM   2440 1HD  LYS A 152      -7.460 -31.653   7.301  1.00  0.79           H  
ATOM   2441 2HD  LYS A 152      -7.764 -29.903   7.227  1.00  0.79           H  
ATOM   2442 1HE  LYS A 152      -8.051 -29.859   9.671  1.00  0.79           H  
ATOM   2443 2HE  LYS A 152      -7.786 -31.605   9.725  1.00  0.79           H  
ATOM   2444 1HZ  LYS A 152      -5.808 -30.399  10.257  1.00  0.79           H  
ATOM   2445 2HZ  LYS A 152      -5.600 -31.261   8.858  1.00  0.79           H  
ATOM   2446 3HZ  LYS A 152      -5.837 -29.620   8.801  1.00  0.79           H  
ATOM   2447  N   LEU A 153     -12.914 -31.044   7.973  1.00  0.76           N  
ATOM   2448  CA  LEU A 153     -13.730 -30.204   8.845  1.00  0.76           C  
ATOM   2449  C   LEU A 153     -13.168 -30.211  10.259  1.00  0.76           C  
ATOM   2450  O   LEU A 153     -13.150 -31.257  10.919  1.00  0.76           O  
ATOM   2451  CB  LEU A 153     -15.188 -30.683   8.827  1.00  0.76           C  
ATOM   2452  CG  LEU A 153     -16.155 -29.960   9.758  1.00  0.76           C  
ATOM   2453  CD1 LEU A 153     -16.211 -28.473   9.439  1.00  0.76           C  
ATOM   2454  CD2 LEU A 153     -17.536 -30.551   9.559  1.00  0.76           C  
ATOM   2455  H   LEU A 153     -12.828 -32.044   8.181  1.00  0.76           H  
ATOM   2456  HA  LEU A 153     -13.699 -29.178   8.474  1.00  0.76           H  
ATOM   2457 1HB  LEU A 153     -15.567 -30.624   7.829  1.00  0.76           H  
ATOM   2458 2HB  LEU A 153     -15.195 -31.734   9.119  1.00  0.76           H  
ATOM   2459  HG  LEU A 153     -15.830 -30.093  10.780  1.00  0.76           H  
ATOM   2460 1HD1 LEU A 153     -16.905 -27.985  10.109  1.00  0.76           H  
ATOM   2461 2HD1 LEU A 153     -15.221 -28.025   9.561  1.00  0.76           H  
ATOM   2462 3HD1 LEU A 153     -16.544 -28.343   8.425  1.00  0.76           H  
ATOM   2463 1HD2 LEU A 153     -18.232 -30.059  10.218  1.00  0.76           H  
ATOM   2464 2HD2 LEU A 153     -17.842 -30.396   8.525  1.00  0.76           H  
ATOM   2465 3HD2 LEU A 153     -17.527 -31.608   9.775  1.00  0.76           H  
ATOM   2466  N   ASP A 154     -12.684 -29.050  10.700  1.00  0.74           N  
ATOM   2467  CA  ASP A 154     -12.066 -28.942  12.012  1.00  0.74           C  
ATOM   2468  C   ASP A 154     -12.872 -28.084  12.982  1.00  0.74           C  
ATOM   2469  O   ASP A 154     -12.949 -26.858  12.858  1.00  0.74           O  
ATOM   2470  CB  ASP A 154     -10.629 -28.435  11.889  1.00  0.74           C  
ATOM   2471  CG  ASP A 154      -9.879 -28.416  13.217  1.00  0.74           C  
ATOM   2472  OD1 ASP A 154     -10.489 -28.595  14.264  1.00  0.74           O  
ATOM   2473  OD2 ASP A 154      -8.686 -28.251  13.179  1.00  0.74           O  
ATOM   2474  H   ASP A 154     -12.718 -28.225  10.095  1.00  0.74           H  
ATOM   2475  HA  ASP A 154     -12.024 -29.938  12.434  1.00  0.74           H  
ATOM   2476 1HB  ASP A 154     -10.086 -29.067  11.186  1.00  0.74           H  
ATOM   2477 2HB  ASP A 154     -10.626 -27.436  11.475  1.00  0.74           H  
ATOM   2478  N   LEU A 155     -13.523 -28.758  13.925  1.00  0.74           N  
ATOM   2479  CA  LEU A 155     -14.392 -28.138  14.910  1.00  0.74           C  
ATOM   2480  C   LEU A 155     -13.799 -28.296  16.309  1.00  0.74           C  
ATOM   2481  O   LEU A 155     -14.539 -28.265  17.295  1.00  0.74           O  
ATOM   2482  CB  LEU A 155     -15.768 -28.814  14.852  1.00  0.74           C  
ATOM   2483  CG  LEU A 155     -16.496 -28.664  13.529  1.00  0.74           C  
ATOM   2484  CD1 LEU A 155     -17.746 -29.508  13.513  1.00  0.74           C  
ATOM   2485  CD2 LEU A 155     -16.826 -27.242  13.333  1.00  0.74           C  
ATOM   2486  H   LEU A 155     -13.389 -29.767  14.001  1.00  0.74           H  
ATOM   2487  HA  LEU A 155     -14.486 -27.076  14.688  1.00  0.74           H  
ATOM   2488 1HB  LEU A 155     -15.626 -29.872  15.034  1.00  0.74           H  
ATOM   2489 2HB  LEU A 155     -16.397 -28.406  15.637  1.00  0.74           H  
ATOM   2490  HG  LEU A 155     -15.850 -28.993  12.731  1.00  0.74           H  
ATOM   2491 1HD1 LEU A 155     -18.246 -29.388  12.559  1.00  0.74           H  
ATOM   2492 2HD1 LEU A 155     -17.477 -30.552  13.651  1.00  0.74           H  
ATOM   2493 3HD1 LEU A 155     -18.408 -29.197  14.309  1.00  0.74           H  
ATOM   2494 1HD2 LEU A 155     -17.317 -27.123  12.390  1.00  0.74           H  
ATOM   2495 2HD2 LEU A 155     -17.472 -26.899  14.131  1.00  0.74           H  
ATOM   2496 3HD2 LEU A 155     -15.914 -26.681  13.343  1.00  0.74           H  
ATOM   2497  N   SER A 156     -12.483 -28.534  16.391  1.00  0.76           N  
ATOM   2498  CA  SER A 156     -11.831 -28.774  17.677  1.00  0.76           C  
ATOM   2499  C   SER A 156     -11.621 -27.537  18.557  1.00  0.76           C  
ATOM   2500  O   SER A 156     -11.584 -26.405  18.076  1.00  0.76           O  
ATOM   2501  CB  SER A 156     -10.471 -29.427  17.441  1.00  0.76           C  
ATOM   2502  OG  SER A 156      -9.571 -28.551  16.816  1.00  0.76           O  
ATOM   2503  H   SER A 156     -11.906 -28.556  15.538  1.00  0.76           H  
ATOM   2504  HA  SER A 156     -12.463 -29.470  18.225  1.00  0.76           H  
ATOM   2505 1HB  SER A 156     -10.046 -29.738  18.380  1.00  0.76           H  
ATOM   2506 2HB  SER A 156     -10.600 -30.319  16.828  1.00  0.76           H  
ATOM   2507  HG  SER A 156      -9.854 -28.501  15.873  1.00  0.76           H  
ATOM   2508  N   HIS A 157     -11.396 -27.779  19.844  1.00  0.80           N  
ATOM   2509  CA  HIS A 157     -11.080 -26.743  20.833  1.00  0.80           C  
ATOM   2510  C   HIS A 157     -12.141 -25.650  20.947  1.00  0.80           C  
ATOM   2511  O   HIS A 157     -11.818 -24.474  21.115  1.00  0.80           O  
ATOM   2512  CB  HIS A 157      -9.707 -26.136  20.516  1.00  0.80           C  
ATOM   2513  CG  HIS A 157      -9.023 -25.489  21.689  1.00  0.80           C  
ATOM   2514  ND1 HIS A 157      -8.334 -24.292  21.580  1.00  0.80           N  
ATOM   2515  CD2 HIS A 157      -8.934 -25.856  22.990  1.00  0.80           C  
ATOM   2516  CE1 HIS A 157      -7.846 -23.959  22.766  1.00  0.80           C  
ATOM   2517  NE2 HIS A 157      -8.196 -24.890  23.637  1.00  0.80           N  
ATOM   2518  H   HIS A 157     -11.460 -28.751  20.146  1.00  0.80           H  
ATOM   2519  HA  HIS A 157     -11.008 -27.201  21.813  1.00  0.80           H  
ATOM   2520 1HB  HIS A 157      -9.054 -26.917  20.132  1.00  0.80           H  
ATOM   2521 2HB  HIS A 157      -9.808 -25.403  19.734  1.00  0.80           H  
ATOM   2522  HD2 HIS A 157      -9.367 -26.745  23.444  1.00  0.80           H  
ATOM   2523  HE1 HIS A 157      -7.258 -23.069  22.988  1.00  0.80           H  
ATOM   2524  HE2 HIS A 157      -7.964 -24.895  24.622  1.00  0.80           H  
ATOM   2525  N   ASN A 158     -13.401 -26.056  20.919  1.00  0.89           N  
ATOM   2526  CA  ASN A 158     -14.539 -25.167  21.040  1.00  0.89           C  
ATOM   2527  C   ASN A 158     -15.313 -25.519  22.324  1.00  0.89           C  
ATOM   2528  O   ASN A 158     -14.802 -26.253  23.167  1.00  0.89           O  
ATOM   2529  CB  ASN A 158     -15.394 -25.283  19.793  1.00  0.89           C  
ATOM   2530  CG  ASN A 158     -14.707 -24.728  18.535  1.00  0.89           C  
ATOM   2531  OD1 ASN A 158     -13.736 -23.984  18.636  1.00  0.89           O  
ATOM   2532  ND2 ASN A 158     -15.200 -25.053  17.370  1.00  0.89           N  
ATOM   2533  H   ASN A 158     -13.586 -27.040  20.790  1.00  0.89           H  
ATOM   2534  HA  ASN A 158     -14.185 -24.140  21.137  1.00  0.89           H  
ATOM   2535 1HB  ASN A 158     -15.603 -26.334  19.616  1.00  0.89           H  
ATOM   2536 2HB  ASN A 158     -16.318 -24.782  19.953  1.00  0.89           H  
ATOM   2537 1HD2 ASN A 158     -14.764 -24.663  16.531  1.00  0.89           H  
ATOM   2538 2HD2 ASN A 158     -15.988 -25.664  17.305  1.00  0.89           H  
ATOM   2539  N   GLY A 159     -16.542 -25.008  22.489  1.00  1.01           N  
ATOM   2540  CA  GLY A 159     -17.370 -25.269  23.677  1.00  1.01           C  
ATOM   2541  C   GLY A 159     -18.388 -26.371  23.394  1.00  1.01           C  
ATOM   2542  O   GLY A 159     -19.390 -26.537  24.097  1.00  1.01           O  
ATOM   2543  H   GLY A 159     -16.969 -24.407  21.787  1.00  1.01           H  
ATOM   2544 1HA  GLY A 159     -16.735 -25.556  24.515  1.00  1.01           H  
ATOM   2545 2HA  GLY A 159     -17.893 -24.355  23.959  1.00  1.01           H  
ATOM   2546  N   LEU A 160     -18.125 -27.132  22.349  1.00  1.19           N  
ATOM   2547  CA  LEU A 160     -19.048 -28.122  21.821  1.00  1.19           C  
ATOM   2548  C   LEU A 160     -19.106 -29.411  22.620  1.00  1.19           C  
ATOM   2549  O   LEU A 160     -18.785 -30.482  22.111  1.00  1.19           O  
ATOM   2550  CB  LEU A 160     -18.604 -28.465  20.412  1.00  1.19           C  
ATOM   2551  CG  LEU A 160     -18.507 -27.315  19.515  1.00  1.19           C  
ATOM   2552  CD1 LEU A 160     -17.972 -27.765  18.155  1.00  1.19           C  
ATOM   2553  CD2 LEU A 160     -19.811 -26.694  19.445  1.00  1.19           C  
ATOM   2554  H   LEU A 160     -17.254 -26.977  21.871  1.00  1.19           H  
ATOM   2555  HA  LEU A 160     -20.045 -27.682  21.800  1.00  1.19           H  
ATOM   2556 1HB  LEU A 160     -17.660 -28.948  20.435  1.00  1.19           H  
ATOM   2557 2HB  LEU A 160     -19.324 -29.138  19.999  1.00  1.19           H  
ATOM   2558  HG  LEU A 160     -17.826 -26.602  19.920  1.00  1.19           H  
ATOM   2559 1HD1 LEU A 160     -17.887 -26.906  17.495  1.00  1.19           H  
ATOM   2560 2HD1 LEU A 160     -16.988 -28.213  18.279  1.00  1.19           H  
ATOM   2561 3HD1 LEU A 160     -18.645 -28.497  17.718  1.00  1.19           H  
ATOM   2562 1HD2 LEU A 160     -19.753 -25.842  18.806  1.00  1.19           H  
ATOM   2563 2HD2 LEU A 160     -20.529 -27.407  19.051  1.00  1.19           H  
ATOM   2564 3HD2 LEU A 160     -20.116 -26.380  20.447  1.00  1.19           H  
ATOM   2565  N   SER A 161     -19.617 -29.308  23.844  1.00  1.41           N  
ATOM   2566  CA  SER A 161     -19.740 -30.436  24.777  1.00  1.41           C  
ATOM   2567  C   SER A 161     -20.714 -31.508  24.269  1.00  1.41           C  
ATOM   2568  O   SER A 161     -20.750 -32.635  24.773  1.00  1.41           O  
ATOM   2569  CB  SER A 161     -20.165 -29.926  26.138  1.00  1.41           C  
ATOM   2570  OG  SER A 161     -21.461 -29.377  26.091  1.00  1.41           O  
ATOM   2571  H   SER A 161     -19.859 -28.364  24.147  1.00  1.41           H  
ATOM   2572  HA  SER A 161     -18.755 -30.895  24.883  1.00  1.41           H  
ATOM   2573 1HB  SER A 161     -20.132 -30.746  26.855  1.00  1.41           H  
ATOM   2574 2HB  SER A 161     -19.454 -29.170  26.473  1.00  1.41           H  
ATOM   2575  HG  SER A 161     -21.401 -28.614  25.501  1.00  1.41           H  
ATOM   2576  N   SER A 162     -21.522 -31.127  23.284  1.00  1.69           N  
ATOM   2577  CA  SER A 162     -22.488 -31.981  22.620  1.00  1.69           C  
ATOM   2578  C   SER A 162     -22.584 -31.546  21.159  1.00  1.69           C  
ATOM   2579  O   SER A 162     -22.841 -30.375  20.865  1.00  1.69           O  
ATOM   2580  CB  SER A 162     -23.840 -31.882  23.298  1.00  1.69           C  
ATOM   2581  OG  SER A 162     -24.794 -32.671  22.641  1.00  1.69           O  
ATOM   2582  H   SER A 162     -21.425 -30.179  22.959  1.00  1.69           H  
ATOM   2583  HA  SER A 162     -22.137 -33.014  22.656  1.00  1.69           H  
ATOM   2584 1HB  SER A 162     -23.745 -32.209  24.334  1.00  1.69           H  
ATOM   2585 2HB  SER A 162     -24.167 -30.844  23.312  1.00  1.69           H  
ATOM   2586  HG  SER A 162     -24.388 -33.539  22.532  1.00  1.69           H  
ATOM   2587  N   THR A 163     -22.364 -32.490  20.248  1.00  2.02           N  
ATOM   2588  CA  THR A 163     -22.386 -32.209  18.816  1.00  2.02           C  
ATOM   2589  C   THR A 163     -23.463 -33.005  18.075  1.00  2.02           C  
ATOM   2590  O   THR A 163     -23.220 -34.120  17.617  1.00  2.02           O  
ATOM   2591  CB  THR A 163     -20.999 -32.522  18.204  1.00  2.02           C  
ATOM   2592  OG1 THR A 163     -20.634 -33.877  18.516  1.00  2.02           O  
ATOM   2593  CG2 THR A 163     -19.939 -31.573  18.755  1.00  2.02           C  
ATOM   2594  H   THR A 163     -22.163 -33.430  20.562  1.00  2.02           H  
ATOM   2595  HA  THR A 163     -22.595 -31.149  18.673  1.00  2.02           H  
ATOM   2596  HB  THR A 163     -21.050 -32.411  17.121  1.00  2.02           H  
ATOM   2597  HG1 THR A 163     -21.258 -34.484  18.110  1.00  2.02           H  
ATOM   2598 1HG2 THR A 163     -18.974 -31.802  18.318  1.00  2.02           H  
ATOM   2599 2HG2 THR A 163     -20.223 -30.557  18.500  1.00  2.02           H  
ATOM   2600 3HG2 THR A 163     -19.872 -31.675  19.841  1.00  2.02           H  
ATOM   2601  N   LYS A 164     -24.651 -32.417  17.900  1.00  2.40           N  
ATOM   2602  CA  LYS A 164     -25.785 -33.143  17.305  1.00  2.40           C  
ATOM   2603  C   LYS A 164     -25.672 -33.203  15.784  1.00  2.40           C  
ATOM   2604  O   LYS A 164     -26.437 -32.578  15.039  1.00  2.40           O  
ATOM   2605  CB  LYS A 164     -27.103 -32.477  17.689  1.00  2.40           C  
ATOM   2606  CG  LYS A 164     -27.421 -32.521  19.175  1.00  2.40           C  
ATOM   2607  CD  LYS A 164     -28.742 -31.824  19.469  1.00  2.40           C  
ATOM   2608  CE  LYS A 164     -29.065 -31.847  20.955  1.00  2.40           C  
ATOM   2609  NZ  LYS A 164     -30.342 -31.141  21.253  1.00  2.40           N  
ATOM   2610  H   LYS A 164     -24.785 -31.475  18.246  1.00  2.40           H  
ATOM   2611  HA  LYS A 164     -25.781 -34.166  17.682  1.00  2.40           H  
ATOM   2612 1HB  LYS A 164     -27.086 -31.430  17.378  1.00  2.40           H  
ATOM   2613 2HB  LYS A 164     -27.922 -32.961  17.156  1.00  2.40           H  
ATOM   2614 1HG  LYS A 164     -27.479 -33.559  19.503  1.00  2.40           H  
ATOM   2615 2HG  LYS A 164     -26.623 -32.027  19.735  1.00  2.40           H  
ATOM   2616 1HD  LYS A 164     -28.687 -30.787  19.132  1.00  2.40           H  
ATOM   2617 2HD  LYS A 164     -29.544 -32.321  18.924  1.00  2.40           H  
ATOM   2618 1HE  LYS A 164     -29.146 -32.880  21.287  1.00  2.40           H  
ATOM   2619 2HE  LYS A 164     -28.256 -31.363  21.504  1.00  2.40           H  
ATOM   2620 1HZ  LYS A 164     -30.523 -31.176  22.246  1.00  2.40           H  
ATOM   2621 2HZ  LYS A 164     -30.271 -30.177  20.958  1.00  2.40           H  
ATOM   2622 3HZ  LYS A 164     -31.099 -31.590  20.757  1.00  2.40           H  
ATOM   2623  N   LEU A 165     -24.688 -33.972  15.344  1.00  2.77           N  
ATOM   2624  CA  LEU A 165     -24.330 -34.084  13.947  1.00  2.77           C  
ATOM   2625  C   LEU A 165     -25.399 -34.797  13.110  1.00  2.77           C  
ATOM   2626  O   LEU A 165     -25.652 -34.342  12.009  1.00  2.77           O  
ATOM   2627  CB  LEU A 165     -22.933 -34.707  13.838  1.00  2.77           C  
ATOM   2628  CG  LEU A 165     -22.305 -34.843  12.433  1.00  2.77           C  
ATOM   2629  CD1 LEU A 165     -22.207 -33.480  11.743  1.00  2.77           C  
ATOM   2630  CD2 LEU A 165     -20.875 -35.456  12.582  1.00  2.77           C  
ATOM   2631  H   LEU A 165     -24.127 -34.444  16.048  1.00  2.77           H  
ATOM   2632  HA  LEU A 165     -24.243 -33.072  13.551  1.00  2.77           H  
ATOM   2633 1HB  LEU A 165     -22.248 -34.128  14.454  1.00  2.77           H  
ATOM   2634 2HB  LEU A 165     -22.995 -35.693  14.254  1.00  2.77           H  
ATOM   2635  HG  LEU A 165     -22.928 -35.462  11.835  1.00  2.77           H  
ATOM   2636 1HD1 LEU A 165     -21.764 -33.607  10.751  1.00  2.77           H  
ATOM   2637 2HD1 LEU A 165     -23.206 -33.054  11.640  1.00  2.77           H  
ATOM   2638 3HD1 LEU A 165     -21.584 -32.814  12.336  1.00  2.77           H  
ATOM   2639 1HD2 LEU A 165     -20.411 -35.556  11.615  1.00  2.77           H  
ATOM   2640 2HD2 LEU A 165     -20.264 -34.798  13.200  1.00  2.77           H  
ATOM   2641 3HD2 LEU A 165     -20.937 -36.430  13.051  1.00  2.77           H  
ATOM   2642  N   GLY A 166     -26.025 -35.906  13.570  1.00  3.06           N  
ATOM   2643  CA  GLY A 166     -27.098 -36.516  12.751  1.00  3.06           C  
ATOM   2644  C   GLY A 166     -26.574 -36.854  11.359  1.00  3.06           C  
ATOM   2645  O   GLY A 166     -25.642 -37.644  11.268  1.00  3.06           O  
ATOM   2646  H   GLY A 166     -25.803 -36.336  14.469  1.00  3.06           H  
ATOM   2647 1HA  GLY A 166     -27.412 -37.439  13.240  1.00  3.06           H  
ATOM   2648 2HA  GLY A 166     -27.974 -35.890  12.725  1.00  3.06           H  
ATOM   2649  N   THR A 167     -27.130 -36.301  10.250  1.00  3.17           N  
ATOM   2650  CA  THR A 167     -28.349 -35.481  10.050  1.00  3.17           C  
ATOM   2651  C   THR A 167     -28.579 -35.424   8.523  1.00  3.17           C  
ATOM   2652  O   THR A 167     -28.002 -36.210   7.780  1.00  3.17           O  
ATOM   2653  CB  THR A 167     -28.353 -34.043  10.678  1.00  3.17           C  
ATOM   2654  OG1 THR A 167     -29.677 -33.520  10.572  1.00  3.17           O  
ATOM   2655  CG2 THR A 167     -27.450 -33.098  10.019  1.00  3.17           C  
ATOM   2656  H   THR A 167     -26.656 -36.540   9.394  1.00  3.17           H  
ATOM   2657  HA  THR A 167     -29.199 -36.007  10.483  1.00  3.17           H  
ATOM   2658  HB  THR A 167     -28.074 -34.078  11.698  1.00  3.17           H  
ATOM   2659  HG1 THR A 167     -29.730 -32.698  11.069  1.00  3.17           H  
ATOM   2660 1HG2 THR A 167     -27.541 -32.167  10.513  1.00  3.17           H  
ATOM   2661 2HG2 THR A 167     -26.427 -33.420  10.048  1.00  3.17           H  
ATOM   2662 3HG2 THR A 167     -27.725 -32.969   9.064  1.00  3.17           H  
ATOM   2663  N   GLY A 168     -29.409 -34.483   8.060  1.00  3.06           N  
ATOM   2664  CA  GLY A 168     -29.654 -34.234   6.621  1.00  3.06           C  
ATOM   2665  C   GLY A 168     -28.396 -33.776   5.812  1.00  3.06           C  
ATOM   2666  O   GLY A 168     -28.404 -33.788   4.575  1.00  3.06           O  
ATOM   2667  H   GLY A 168     -29.858 -33.905   8.763  1.00  3.06           H  
ATOM   2668 1HA  GLY A 168     -30.054 -35.141   6.171  1.00  3.06           H  
ATOM   2669 2HA  GLY A 168     -30.428 -33.475   6.527  1.00  3.06           H  
ATOM   2670  N   VAL A 169     -27.343 -33.370   6.527  1.00  2.73           N  
ATOM   2671  CA  VAL A 169     -26.040 -32.921   6.021  1.00  2.73           C  
ATOM   2672  C   VAL A 169     -25.332 -34.016   5.276  1.00  2.73           C  
ATOM   2673  O   VAL A 169     -25.318 -35.154   5.731  1.00  2.73           O  
ATOM   2674  CB  VAL A 169     -25.126 -32.464   7.189  1.00  2.73           C  
ATOM   2675  CG1 VAL A 169     -23.711 -32.210   6.724  1.00  2.73           C  
ATOM   2676  CG2 VAL A 169     -25.616 -31.240   7.772  1.00  2.73           C  
ATOM   2677  H   VAL A 169     -27.453 -33.403   7.519  1.00  2.73           H  
ATOM   2678  HA  VAL A 169     -26.206 -32.105   5.339  1.00  2.73           H  
ATOM   2679  HB  VAL A 169     -25.124 -33.233   7.942  1.00  2.73           H  
ATOM   2680 1HG1 VAL A 169     -23.098 -31.908   7.573  1.00  2.73           H  
ATOM   2681 2HG1 VAL A 169     -23.319 -33.109   6.302  1.00  2.73           H  
ATOM   2682 3HG1 VAL A 169     -23.671 -31.445   5.983  1.00  2.73           H  
ATOM   2683 1HG2 VAL A 169     -24.970 -30.967   8.605  1.00  2.73           H  
ATOM   2684 2HG2 VAL A 169     -25.627 -30.450   7.078  1.00  2.73           H  
ATOM   2685 3HG2 VAL A 169     -26.602 -31.383   8.118  1.00  2.73           H  
ATOM   2686  N   GLN A 170     -24.754 -33.708   4.120  1.00  2.30           N  
ATOM   2687  CA  GLN A 170     -24.104 -34.800   3.425  1.00  2.30           C  
ATOM   2688  C   GLN A 170     -22.594 -34.877   3.670  1.00  2.30           C  
ATOM   2689  O   GLN A 170     -22.103 -35.919   4.092  1.00  2.30           O  
ATOM   2690  CB  GLN A 170     -24.397 -34.674   1.932  1.00  2.30           C  
ATOM   2691  CG  GLN A 170     -25.898 -34.768   1.625  1.00  2.30           C  
ATOM   2692  CD  GLN A 170     -26.512 -36.103   2.013  1.00  2.30           C  
ATOM   2693  OE1 GLN A 170     -26.078 -37.157   1.531  1.00  2.30           O  
ATOM   2694  NE2 GLN A 170     -27.515 -36.071   2.893  1.00  2.30           N  
ATOM   2695  H   GLN A 170     -24.784 -32.759   3.736  1.00  2.30           H  
ATOM   2696  HA  GLN A 170     -24.538 -35.737   3.770  1.00  2.30           H  
ATOM   2697 1HB  GLN A 170     -24.037 -33.711   1.565  1.00  2.30           H  
ATOM   2698 2HB  GLN A 170     -23.874 -35.460   1.383  1.00  2.30           H  
ATOM   2699 1HG  GLN A 170     -26.416 -33.985   2.188  1.00  2.30           H  
ATOM   2700 2HG  GLN A 170     -26.053 -34.621   0.562  1.00  2.30           H  
ATOM   2701 1HE2 GLN A 170     -27.946 -36.919   3.194  1.00  2.30           H  
ATOM   2702 2HE2 GLN A 170     -27.841 -35.186   3.293  1.00  2.30           H  
ATOM   2703  N   LEU A 171     -21.857 -33.797   3.413  1.00  1.85           N  
ATOM   2704  CA  LEU A 171     -20.384 -33.817   3.506  1.00  1.85           C  
ATOM   2705  C   LEU A 171     -19.755 -35.042   2.831  1.00  1.85           C  
ATOM   2706  O   LEU A 171     -18.832 -35.665   3.360  1.00  1.85           O  
ATOM   2707  CB  LEU A 171     -19.856 -33.677   4.943  1.00  1.85           C  
ATOM   2708  CG  LEU A 171     -20.217 -32.374   5.641  1.00  1.85           C  
ATOM   2709  CD1 LEU A 171     -19.677 -32.320   7.072  1.00  1.85           C  
ATOM   2710  CD2 LEU A 171     -19.644 -31.311   4.859  1.00  1.85           C  
ATOM   2711  H   LEU A 171     -22.314 -32.947   3.114  1.00  1.85           H  
ATOM   2712  HA  LEU A 171     -20.013 -32.943   2.967  1.00  1.85           H  
ATOM   2713 1HB  LEU A 171     -20.157 -34.526   5.521  1.00  1.85           H  
ATOM   2714 2HB  LEU A 171     -18.793 -33.675   4.888  1.00  1.85           H  
ATOM   2715  HG  LEU A 171     -21.270 -32.257   5.667  1.00  1.85           H  
ATOM   2716 1HD1 LEU A 171     -19.942 -31.365   7.518  1.00  1.85           H  
ATOM   2717 2HD1 LEU A 171     -20.089 -33.109   7.669  1.00  1.85           H  
ATOM   2718 3HD1 LEU A 171     -18.596 -32.415   7.047  1.00  1.85           H  
ATOM   2719 1HD2 LEU A 171     -19.876 -30.375   5.295  1.00  1.85           H  
ATOM   2720 2HD2 LEU A 171     -18.580 -31.445   4.825  1.00  1.85           H  
ATOM   2721 3HD2 LEU A 171     -20.049 -31.352   3.859  1.00  1.85           H  
ATOM   2722  N   GLU A 172     -20.277 -35.397   1.671  1.00  1.48           N  
ATOM   2723  CA  GLU A 172     -19.717 -36.477   0.889  1.00  1.48           C  
ATOM   2724  C   GLU A 172     -18.302 -36.040   0.577  1.00  1.48           C  
ATOM   2725  O   GLU A 172     -18.107 -34.862   0.298  1.00  1.48           O  
ATOM   2726  CB  GLU A 172     -20.540 -36.715  -0.380  1.00  1.48           C  
ATOM   2727  CG  GLU A 172     -20.107 -37.921  -1.209  1.00  1.48           C  
ATOM   2728  CD  GLU A 172     -21.018 -38.185  -2.392  1.00  1.48           C  
ATOM   2729  OE1 GLU A 172     -21.939 -37.427  -2.591  1.00  1.48           O  
ATOM   2730  OE2 GLU A 172     -20.795 -39.149  -3.087  1.00  1.48           O  
ATOM   2731  H   GLU A 172     -21.059 -34.875   1.312  1.00  1.48           H  
ATOM   2732  HA  GLU A 172     -19.688 -37.390   1.488  1.00  1.48           H  
ATOM   2733 1HB  GLU A 172     -21.589 -36.846  -0.110  1.00  1.48           H  
ATOM   2734 2HB  GLU A 172     -20.474 -35.831  -1.019  1.00  1.48           H  
ATOM   2735 1HG  GLU A 172     -19.095 -37.749  -1.579  1.00  1.48           H  
ATOM   2736 2HG  GLU A 172     -20.081 -38.800  -0.566  1.00  1.48           H  
ATOM   2737  N   ASN A 173     -17.326 -36.953   0.629  1.00  1.21           N  
ATOM   2738  CA  ASN A 173     -15.913 -36.670   0.367  1.00  1.21           C  
ATOM   2739  C   ASN A 173     -15.216 -36.075   1.583  1.00  1.21           C  
ATOM   2740  O   ASN A 173     -14.016 -35.800   1.531  1.00  1.21           O  
ATOM   2741  CB  ASN A 173     -15.714 -35.766  -0.855  1.00  1.21           C  
ATOM   2742  CG  ASN A 173     -16.301 -36.364  -2.124  1.00  1.21           C  
ATOM   2743  OD1 ASN A 173     -15.990 -37.513  -2.470  1.00  1.21           O  
ATOM   2744  ND2 ASN A 173     -17.148 -35.628  -2.809  1.00  1.21           N  
ATOM   2745  H   ASN A 173     -17.510 -37.906   0.932  1.00  1.21           H  
ATOM   2746  HA  ASN A 173     -15.415 -37.605   0.143  1.00  1.21           H  
ATOM   2747 1HB  ASN A 173     -16.066 -34.752  -0.704  1.00  1.21           H  
ATOM   2748 2HB  ASN A 173     -14.642 -35.672  -1.015  1.00  1.21           H  
ATOM   2749 1HD2 ASN A 173     -17.564 -35.994  -3.640  1.00  1.21           H  
ATOM   2750 2HD2 ASN A 173     -17.410 -34.688  -2.495  1.00  1.21           H  
ATOM   2751  N   LEU A 174     -15.924 -35.980   2.715  1.00  1.03           N  
ATOM   2752  CA  LEU A 174     -15.246 -35.616   3.944  1.00  1.03           C  
ATOM   2753  C   LEU A 174     -14.299 -36.764   4.216  1.00  1.03           C  
ATOM   2754  O   LEU A 174     -14.718 -37.927   4.164  1.00  1.03           O  
ATOM   2755  CB  LEU A 174     -16.218 -35.453   5.125  1.00  1.03           C  
ATOM   2756  CG  LEU A 174     -15.630 -34.824   6.423  1.00  1.03           C  
ATOM   2757  CD1 LEU A 174     -15.306 -33.351   6.142  1.00  1.03           C  
ATOM   2758  CD2 LEU A 174     -16.622 -34.956   7.591  1.00  1.03           C  
ATOM   2759  H   LEU A 174     -16.931 -36.141   2.734  1.00  1.03           H  
ATOM   2760  HA  LEU A 174     -14.675 -34.709   3.812  1.00  1.03           H  
ATOM   2761 1HB  LEU A 174     -16.997 -34.819   4.796  1.00  1.03           H  
ATOM   2762 2HB  LEU A 174     -16.642 -36.423   5.371  1.00  1.03           H  
ATOM   2763  HG  LEU A 174     -14.694 -35.325   6.679  1.00  1.03           H  
ATOM   2764 1HD1 LEU A 174     -14.864 -32.914   7.022  1.00  1.03           H  
ATOM   2765 2HD1 LEU A 174     -14.617 -33.289   5.326  1.00  1.03           H  
ATOM   2766 3HD1 LEU A 174     -16.215 -32.814   5.878  1.00  1.03           H  
ATOM   2767 1HD2 LEU A 174     -16.189 -34.496   8.474  1.00  1.03           H  
ATOM   2768 2HD2 LEU A 174     -17.545 -34.456   7.341  1.00  1.03           H  
ATOM   2769 3HD2 LEU A 174     -16.822 -36.010   7.783  1.00  1.03           H  
ATOM   2770  N   GLN A 175     -13.037 -36.453   4.469  1.00  0.92           N  
ATOM   2771  CA  GLN A 175     -12.026 -37.443   4.787  1.00  0.92           C  
ATOM   2772  C   GLN A 175     -11.596 -37.317   6.234  1.00  0.92           C  
ATOM   2773  O   GLN A 175     -11.218 -38.316   6.853  1.00  0.92           O  
ATOM   2774  CB  GLN A 175     -10.813 -37.332   3.868  1.00  0.92           C  
ATOM   2775  CG  GLN A 175     -11.107 -37.655   2.400  1.00  0.92           C  
ATOM   2776  CD  GLN A 175      -9.882 -37.512   1.482  1.00  0.92           C  
ATOM   2777  OE1 GLN A 175      -8.725 -37.765   1.875  1.00  0.92           O  
ATOM   2778  NE2 GLN A 175     -10.131 -37.098   0.242  1.00  0.92           N  
ATOM   2779  H   GLN A 175     -12.773 -35.481   4.459  1.00  0.92           H  
ATOM   2780  HA  GLN A 175     -12.454 -38.427   4.645  1.00  0.92           H  
ATOM   2781 1HB  GLN A 175     -10.414 -36.328   3.936  1.00  0.92           H  
ATOM   2782 2HB  GLN A 175     -10.044 -37.998   4.220  1.00  0.92           H  
ATOM   2783 1HG  GLN A 175     -11.460 -38.686   2.342  1.00  0.92           H  
ATOM   2784 2HG  GLN A 175     -11.882 -36.987   2.041  1.00  0.92           H  
ATOM   2785 1HE2 GLN A 175      -9.381 -36.980  -0.409  1.00  0.92           H  
ATOM   2786 2HE2 GLN A 175     -11.070 -36.903  -0.047  1.00  0.92           H  
ATOM   2787  N   GLU A 176     -11.695 -36.114   6.790  1.00  0.85           N  
ATOM   2788  CA  GLU A 176     -11.247 -35.909   8.158  1.00  0.85           C  
ATOM   2789  C   GLU A 176     -12.210 -35.051   8.977  1.00  0.85           C  
ATOM   2790  O   GLU A 176     -12.607 -33.956   8.559  1.00  0.85           O  
ATOM   2791  CB  GLU A 176      -9.848 -35.267   8.119  1.00  0.85           C  
ATOM   2792  CG  GLU A 176      -9.170 -35.017   9.468  1.00  0.85           C  
ATOM   2793  CD  GLU A 176      -7.733 -34.467   9.318  1.00  0.85           C  
ATOM   2794  OE1 GLU A 176      -7.344 -34.163   8.215  1.00  0.85           O  
ATOM   2795  OE2 GLU A 176      -7.023 -34.384  10.310  1.00  0.85           O  
ATOM   2796  H   GLU A 176     -12.021 -35.325   6.234  1.00  0.85           H  
ATOM   2797  HA  GLU A 176     -11.173 -36.879   8.647  1.00  0.85           H  
ATOM   2798 1HB  GLU A 176      -9.183 -35.909   7.543  1.00  0.85           H  
ATOM   2799 2HB  GLU A 176      -9.908 -34.318   7.592  1.00  0.85           H  
ATOM   2800 1HG  GLU A 176      -9.765 -34.287  10.012  1.00  0.85           H  
ATOM   2801 2HG  GLU A 176      -9.165 -35.935  10.048  1.00  0.85           H  
ATOM   2802  N   LEU A 177     -12.551 -35.550  10.169  1.00  0.80           N  
ATOM   2803  CA  LEU A 177     -13.388 -34.786  11.097  1.00  0.80           C  
ATOM   2804  C   LEU A 177     -12.724 -34.686  12.459  1.00  0.80           C  
ATOM   2805  O   LEU A 177     -12.459 -35.709  13.111  1.00  0.80           O  
ATOM   2806  CB  LEU A 177     -14.783 -35.398  11.293  1.00  0.80           C  
ATOM   2807  CG  LEU A 177     -15.652 -34.621  12.338  1.00  0.80           C  
ATOM   2808  CD1 LEU A 177     -15.913 -33.216  11.834  1.00  0.80           C  
ATOM   2809  CD2 LEU A 177     -16.961 -35.320  12.586  1.00  0.80           C  
ATOM   2810  H   LEU A 177     -12.203 -36.479  10.425  1.00  0.80           H  
ATOM   2811  HA  LEU A 177     -13.509 -33.776  10.707  1.00  0.80           H  
ATOM   2812 1HB  LEU A 177     -15.303 -35.404  10.351  1.00  0.80           H  
ATOM   2813 2HB  LEU A 177     -14.674 -36.429  11.636  1.00  0.80           H  
ATOM   2814  HG  LEU A 177     -15.095 -34.548  13.260  1.00  0.80           H  
ATOM   2815 1HD1 LEU A 177     -16.494 -32.662  12.567  1.00  0.80           H  
ATOM   2816 2HD1 LEU A 177     -14.975 -32.708  11.670  1.00  0.80           H  
ATOM   2817 3HD1 LEU A 177     -16.459 -33.275  10.903  1.00  0.80           H  
ATOM   2818 1HD2 LEU A 177     -17.535 -34.761  13.318  1.00  0.80           H  
ATOM   2819 2HD2 LEU A 177     -17.518 -35.361  11.659  1.00  0.80           H  
ATOM   2820 3HD2 LEU A 177     -16.774 -36.322  12.962  1.00  0.80           H  
ATOM   2821  N   LEU A 178     -12.472 -33.450  12.881  1.00  0.78           N  
ATOM   2822  CA  LEU A 178     -11.828 -33.227  14.161  1.00  0.78           C  
ATOM   2823  C   LEU A 178     -12.804 -32.616  15.181  1.00  0.78           C  
ATOM   2824  O   LEU A 178     -13.245 -31.472  15.035  1.00  0.78           O  
ATOM   2825  CB  LEU A 178     -10.614 -32.313  13.957  1.00  0.78           C  
ATOM   2826  CG  LEU A 178      -9.616 -32.777  12.842  1.00  0.78           C  
ATOM   2827  CD1 LEU A 178      -8.489 -31.799  12.733  1.00  0.78           C  
ATOM   2828  CD2 LEU A 178      -9.086 -34.136  13.137  1.00  0.78           C  
ATOM   2829  H   LEU A 178     -12.715 -32.660  12.278  1.00  0.78           H  
ATOM   2830  HA  LEU A 178     -11.487 -34.182  14.554  1.00  0.78           H  
ATOM   2831 1HB  LEU A 178     -10.948 -31.321  13.728  1.00  0.78           H  
ATOM   2832 2HB  LEU A 178     -10.058 -32.265  14.893  1.00  0.78           H  
ATOM   2833  HG  LEU A 178     -10.136 -32.795  11.882  1.00  0.78           H  
ATOM   2834 1HD1 LEU A 178      -7.813 -32.128  11.954  1.00  0.78           H  
ATOM   2835 2HD1 LEU A 178      -8.871 -30.828  12.491  1.00  0.78           H  
ATOM   2836 3HD1 LEU A 178      -7.954 -31.752  13.680  1.00  0.78           H  
ATOM   2837 1HD2 LEU A 178      -8.404 -34.441  12.352  1.00  0.78           H  
ATOM   2838 2HD2 LEU A 178      -8.549 -34.103  14.083  1.00  0.78           H  
ATOM   2839 3HD2 LEU A 178      -9.902 -34.846  13.192  1.00  0.78           H  
ATOM   2840  N   LEU A 179     -13.186 -33.407  16.193  1.00  0.77           N  
ATOM   2841  CA  LEU A 179     -14.119 -32.965  17.247  1.00  0.77           C  
ATOM   2842  C   LEU A 179     -13.374 -32.894  18.578  1.00  0.77           C  
ATOM   2843  O   LEU A 179     -13.978 -32.882  19.653  1.00  0.77           O  
ATOM   2844  CB  LEU A 179     -15.310 -33.920  17.413  1.00  0.77           C  
ATOM   2845  CG  LEU A 179     -16.227 -34.102  16.211  1.00  0.77           C  
ATOM   2846  CD1 LEU A 179     -17.306 -35.137  16.553  1.00  0.77           C  
ATOM   2847  CD2 LEU A 179     -16.827 -32.763  15.819  1.00  0.77           C  
ATOM   2848  H   LEU A 179     -12.788 -34.347  16.268  1.00  0.77           H  
ATOM   2849  HA  LEU A 179     -14.486 -31.968  17.003  1.00  0.77           H  
ATOM   2850 1HB  LEU A 179     -14.922 -34.887  17.677  1.00  0.77           H  
ATOM   2851 2HB  LEU A 179     -15.923 -33.564  18.241  1.00  0.77           H  
ATOM   2852  HG  LEU A 179     -15.655 -34.493  15.391  1.00  0.77           H  
ATOM   2853 1HD1 LEU A 179     -17.957 -35.292  15.693  1.00  0.77           H  
ATOM   2854 2HD1 LEU A 179     -16.834 -36.077  16.820  1.00  0.77           H  
ATOM   2855 3HD1 LEU A 179     -17.902 -34.777  17.396  1.00  0.77           H  
ATOM   2856 1HD2 LEU A 179     -17.476 -32.890  14.954  1.00  0.77           H  
ATOM   2857 2HD2 LEU A 179     -17.404 -32.364  16.645  1.00  0.77           H  
ATOM   2858 3HD2 LEU A 179     -16.024 -32.075  15.572  1.00  0.77           H  
ATOM   2859  N   ALA A 180     -12.057 -32.927  18.473  1.00  0.77           N  
ATOM   2860  CA  ALA A 180     -11.119 -32.954  19.585  1.00  0.77           C  
ATOM   2861  C   ALA A 180     -11.173 -31.718  20.482  1.00  0.77           C  
ATOM   2862  O   ALA A 180     -11.506 -30.624  20.036  1.00  0.77           O  
ATOM   2863  CB  ALA A 180      -9.715 -33.124  19.036  1.00  0.77           C  
ATOM   2864  H   ALA A 180     -11.672 -32.952  17.542  1.00  0.77           H  
ATOM   2865  HA  ALA A 180     -11.372 -33.817  20.193  1.00  0.77           H  
ATOM   2866 1HB  ALA A 180      -9.005 -33.203  19.858  1.00  0.77           H  
ATOM   2867 2HB  ALA A 180      -9.676 -34.037  18.441  1.00  0.77           H  
ATOM   2868 3HB  ALA A 180      -9.454 -32.276  18.416  1.00  0.77           H  
ATOM   2869  N   LYS A 181     -10.859 -31.915  21.755  1.00  0.78           N  
ATOM   2870  CA  LYS A 181     -10.791 -30.850  22.761  1.00  0.78           C  
ATOM   2871  C   LYS A 181     -12.083 -30.046  22.942  1.00  0.78           C  
ATOM   2872  O   LYS A 181     -12.005 -28.854  23.226  1.00  0.78           O  
ATOM   2873  CB  LYS A 181      -9.693 -29.825  22.388  1.00  0.78           C  
ATOM   2874  CG  LYS A 181      -8.270 -30.321  22.291  1.00  0.78           C  
ATOM   2875  CD  LYS A 181      -7.315 -29.203  21.923  1.00  0.78           C  
ATOM   2876  CE  LYS A 181      -5.883 -29.716  21.812  1.00  0.78           C  
ATOM   2877  NZ  LYS A 181      -4.936 -28.634  21.420  1.00  0.78           N  
ATOM   2878  H   LYS A 181     -10.603 -32.865  22.019  1.00  0.78           H  
ATOM   2879  HA  LYS A 181     -10.551 -31.311  23.721  1.00  0.78           H  
ATOM   2880 1HB  LYS A 181      -9.913 -29.376  21.442  1.00  0.78           H  
ATOM   2881 2HB  LYS A 181      -9.696 -29.036  23.128  1.00  0.78           H  
ATOM   2882 1HG  LYS A 181      -7.961 -30.680  23.256  1.00  0.78           H  
ATOM   2883 2HG  LYS A 181      -8.194 -31.125  21.559  1.00  0.78           H  
ATOM   2884 1HD  LYS A 181      -7.613 -28.768  20.969  1.00  0.78           H  
ATOM   2885 2HD  LYS A 181      -7.352 -28.427  22.684  1.00  0.78           H  
ATOM   2886 1HE  LYS A 181      -5.575 -30.125  22.775  1.00  0.78           H  
ATOM   2887 2HE  LYS A 181      -5.844 -30.508  21.064  1.00  0.78           H  
ATOM   2888 1HZ  LYS A 181      -4.001 -29.009  21.358  1.00  0.78           H  
ATOM   2889 2HZ  LYS A 181      -5.209 -28.256  20.525  1.00  0.78           H  
ATOM   2890 3HZ  LYS A 181      -4.959 -27.900  22.115  1.00  0.78           H  
ATOM   2891  N   ASN A 182     -13.259 -30.669  22.827  1.00  0.80           N  
ATOM   2892  CA  ASN A 182     -14.520 -29.944  22.980  1.00  0.80           C  
ATOM   2893  C   ASN A 182     -15.241 -30.193  24.307  1.00  0.80           C  
ATOM   2894  O   ASN A 182     -16.422 -29.896  24.447  1.00  0.80           O  
ATOM   2895  CB  ASN A 182     -15.432 -30.237  21.816  1.00  0.80           C  
ATOM   2896  CG  ASN A 182     -14.930 -29.634  20.546  1.00  0.80           C  
ATOM   2897  OD1 ASN A 182     -14.281 -28.602  20.595  1.00  0.80           O  
ATOM   2898  ND2 ASN A 182     -15.251 -30.182  19.418  1.00  0.80           N  
ATOM   2899  H   ASN A 182     -13.313 -31.663  22.635  1.00  0.80           H  
ATOM   2900  HA  ASN A 182     -14.298 -28.875  22.954  1.00  0.80           H  
ATOM   2901 1HB  ASN A 182     -15.520 -31.313  21.681  1.00  0.80           H  
ATOM   2902 2HB  ASN A 182     -16.394 -29.855  22.043  1.00  0.80           H  
ATOM   2903 1HD2 ASN A 182     -14.946 -29.725  18.561  1.00  0.80           H  
ATOM   2904 2HD2 ASN A 182     -15.812 -31.014  19.397  1.00  0.80           H  
ATOM   2905  N   LYS A 183     -14.533 -30.758  25.275  1.00  0.84           N  
ATOM   2906  CA  LYS A 183     -15.091 -31.075  26.590  1.00  0.84           C  
ATOM   2907  C   LYS A 183     -16.307 -32.009  26.511  1.00  0.84           C  
ATOM   2908  O   LYS A 183     -17.237 -31.897  27.310  1.00  0.84           O  
ATOM   2909  CB  LYS A 183     -15.481 -29.791  27.330  1.00  0.84           C  
ATOM   2910  CG  LYS A 183     -14.322 -28.830  27.564  1.00  0.84           C  
ATOM   2911  CD  LYS A 183     -14.765 -27.611  28.356  1.00  0.84           C  
ATOM   2912  CE  LYS A 183     -13.616 -26.634  28.552  1.00  0.84           C  
ATOM   2913  NZ  LYS A 183     -14.043 -25.415  29.289  1.00  0.84           N  
ATOM   2914  H   LYS A 183     -13.564 -30.964  25.086  1.00  0.84           H  
ATOM   2915  HA  LYS A 183     -14.320 -31.572  27.171  1.00  0.84           H  
ATOM   2916 1HB  LYS A 183     -16.261 -29.257  26.790  1.00  0.84           H  
ATOM   2917 2HB  LYS A 183     -15.891 -30.052  28.304  1.00  0.84           H  
ATOM   2918 1HG  LYS A 183     -13.529 -29.343  28.108  1.00  0.84           H  
ATOM   2919 2HG  LYS A 183     -13.925 -28.498  26.603  1.00  0.84           H  
ATOM   2920 1HD  LYS A 183     -15.573 -27.107  27.821  1.00  0.84           H  
ATOM   2921 2HD  LYS A 183     -15.137 -27.924  29.331  1.00  0.84           H  
ATOM   2922 1HE  LYS A 183     -12.822 -27.126  29.111  1.00  0.84           H  
ATOM   2923 2HE  LYS A 183     -13.230 -26.340  27.574  1.00  0.84           H  
ATOM   2924 1HZ  LYS A 183     -13.254 -24.793  29.397  1.00  0.84           H  
ATOM   2925 2HZ  LYS A 183     -14.773 -24.946  28.771  1.00  0.84           H  
ATOM   2926 3HZ  LYS A 183     -14.392 -25.677  30.200  1.00  0.84           H  
ATOM   2927  N   ILE A 184     -16.271 -32.965  25.588  1.00  0.89           N  
ATOM   2928  CA  ILE A 184     -17.370 -33.917  25.435  1.00  0.89           C  
ATOM   2929  C   ILE A 184     -17.211 -35.079  26.421  1.00  0.89           C  
ATOM   2930  O   ILE A 184     -16.142 -35.673  26.494  1.00  0.89           O  
ATOM   2931  CB  ILE A 184     -17.411 -34.454  23.986  1.00  0.89           C  
ATOM   2932  CG1 ILE A 184     -17.650 -33.302  23.009  1.00  0.89           C  
ATOM   2933  CG2 ILE A 184     -18.506 -35.460  23.853  1.00  0.89           C  
ATOM   2934  CD1 ILE A 184     -17.430 -33.650  21.548  1.00  0.89           C  
ATOM   2935  H   ILE A 184     -15.480 -33.005  24.946  1.00  0.89           H  
ATOM   2936  HA  ILE A 184     -18.309 -33.406  25.645  1.00  0.89           H  
ATOM   2937  HB  ILE A 184     -16.482 -34.917  23.731  1.00  0.89           H  
ATOM   2938 1HG1 ILE A 184     -18.668 -32.970  23.111  1.00  0.89           H  
ATOM   2939 2HG1 ILE A 184     -16.991 -32.479  23.272  1.00  0.89           H  
ATOM   2940 1HG2 ILE A 184     -18.536 -35.825  22.849  1.00  0.89           H  
ATOM   2941 2HG2 ILE A 184     -18.331 -36.279  24.519  1.00  0.89           H  
ATOM   2942 3HG2 ILE A 184     -19.464 -34.995  24.094  1.00  0.89           H  
ATOM   2943 1HD1 ILE A 184     -17.632 -32.765  20.940  1.00  0.89           H  
ATOM   2944 2HD1 ILE A 184     -16.399 -33.967  21.395  1.00  0.89           H  
ATOM   2945 3HD1 ILE A 184     -18.104 -34.445  21.259  1.00  0.89           H  
ATOM   2946  N   LEU A 185     -18.260 -35.399  27.185  1.00  0.95           N  
ATOM   2947  CA  LEU A 185     -18.205 -36.522  28.138  1.00  0.95           C  
ATOM   2948  C   LEU A 185     -18.615 -37.864  27.527  1.00  0.95           C  
ATOM   2949  O   LEU A 185     -18.232 -38.943  28.003  1.00  0.95           O  
ATOM   2950  CB  LEU A 185     -19.087 -36.231  29.349  1.00  0.95           C  
ATOM   2951  CG  LEU A 185     -18.642 -35.054  30.175  1.00  0.95           C  
ATOM   2952  CD1 LEU A 185     -19.641 -34.803  31.290  1.00  0.95           C  
ATOM   2953  CD2 LEU A 185     -17.268 -35.371  30.725  1.00  0.95           C  
ATOM   2954  H   LEU A 185     -19.109 -34.856  27.098  1.00  0.95           H  
ATOM   2955  HA  LEU A 185     -17.175 -36.613  28.485  1.00  0.95           H  
ATOM   2956 1HB  LEU A 185     -20.102 -36.037  29.003  1.00  0.95           H  
ATOM   2957 2HB  LEU A 185     -19.099 -37.110  29.991  1.00  0.95           H  
ATOM   2958  HG  LEU A 185     -18.588 -34.159  29.550  1.00  0.95           H  
ATOM   2959 1HD1 LEU A 185     -19.314 -33.955  31.890  1.00  0.95           H  
ATOM   2960 2HD1 LEU A 185     -20.619 -34.587  30.860  1.00  0.95           H  
ATOM   2961 3HD1 LEU A 185     -19.709 -35.689  31.920  1.00  0.95           H  
ATOM   2962 1HD2 LEU A 185     -16.903 -34.536  31.321  1.00  0.95           H  
ATOM   2963 2HD2 LEU A 185     -17.320 -36.264  31.340  1.00  0.95           H  
ATOM   2964 3HD2 LEU A 185     -16.595 -35.550  29.897  1.00  0.95           H  
ATOM   2965  N   ALA A 186     -19.423 -37.813  26.490  1.00  1.03           N  
ATOM   2966  CA  ALA A 186     -19.867 -39.047  25.887  1.00  1.03           C  
ATOM   2967  C   ALA A 186     -20.217 -38.835  24.441  1.00  1.03           C  
ATOM   2968  O   ALA A 186     -20.687 -37.761  24.069  1.00  1.03           O  
ATOM   2969  CB  ALA A 186     -21.066 -39.594  26.627  1.00  1.03           C  
ATOM   2970  H   ALA A 186     -19.720 -36.923  26.115  1.00  1.03           H  
ATOM   2971  HA  ALA A 186     -19.051 -39.760  25.931  1.00  1.03           H  
ATOM   2972 1HB  ALA A 186     -21.373 -40.531  26.164  1.00  1.03           H  
ATOM   2973 2HB  ALA A 186     -20.808 -39.772  27.669  1.00  1.03           H  
ATOM   2974 3HB  ALA A 186     -21.883 -38.880  26.575  1.00  1.03           H  
ATOM   2975  N   LEU A 187     -20.069 -39.898  23.665  1.00  1.12           N  
ATOM   2976  CA  LEU A 187     -20.449 -39.890  22.255  1.00  1.12           C  
ATOM   2977  C   LEU A 187     -21.441 -40.994  21.924  1.00  1.12           C  
ATOM   2978  O   LEU A 187     -21.397 -42.092  22.494  1.00  1.12           O  
ATOM   2979  CB  LEU A 187     -19.188 -39.963  21.394  1.00  1.12           C  
ATOM   2980  CG  LEU A 187     -18.285 -38.718  21.497  1.00  1.12           C  
ATOM   2981  CD1 LEU A 187     -16.997 -38.965  20.916  1.00  1.12           C  
ATOM   2982  CD2 LEU A 187     -18.927 -37.605  20.710  1.00  1.12           C  
ATOM   2983  H   LEU A 187     -19.662 -40.737  24.088  1.00  1.12           H  
ATOM   2984  HA  LEU A 187     -20.936 -38.944  22.047  1.00  1.12           H  
ATOM   2985 1HB  LEU A 187     -18.610 -40.828  21.697  1.00  1.12           H  
ATOM   2986 2HB  LEU A 187     -19.484 -40.088  20.350  1.00  1.12           H  
ATOM   2987  HG  LEU A 187     -18.159 -38.434  22.525  1.00  1.12           H  
ATOM   2988 1HD1 LEU A 187     -16.391 -38.061  20.991  1.00  1.12           H  
ATOM   2989 2HD1 LEU A 187     -16.518 -39.761  21.447  1.00  1.12           H  
ATOM   2990 3HD1 LEU A 187     -17.129 -39.226  19.892  1.00  1.12           H  
ATOM   2991 1HD2 LEU A 187     -18.303 -36.724  20.754  1.00  1.12           H  
ATOM   2992 2HD2 LEU A 187     -19.041 -37.915  19.669  1.00  1.12           H  
ATOM   2993 3HD2 LEU A 187     -19.912 -37.384  21.133  1.00  1.12           H  
ATOM   2994  N   ARG A 188     -22.345 -40.668  21.003  1.00  1.23           N  
ATOM   2995  CA  ARG A 188     -23.410 -41.572  20.569  1.00  1.23           C  
ATOM   2996  C   ARG A 188     -23.424 -41.835  19.067  1.00  1.23           C  
ATOM   2997  O   ARG A 188     -22.924 -41.041  18.272  1.00  1.23           O  
ATOM   2998  CB  ARG A 188     -24.756 -40.955  20.918  1.00  1.23           C  
ATOM   2999  CG  ARG A 188     -25.031 -40.724  22.392  1.00  1.23           C  
ATOM   3000  CD  ARG A 188     -26.348 -40.049  22.571  1.00  1.23           C  
ATOM   3001  NE  ARG A 188     -26.323 -38.689  22.038  1.00  1.23           N  
ATOM   3002  CZ  ARG A 188     -27.398 -37.955  21.733  1.00  1.23           C  
ATOM   3003  NH1 ARG A 188     -28.608 -38.428  21.900  1.00  1.23           N  
ATOM   3004  NH2 ARG A 188     -27.199 -36.747  21.255  1.00  1.23           N  
ATOM   3005  H   ARG A 188     -22.315 -39.714  20.630  1.00  1.23           H  
ATOM   3006  HA  ARG A 188     -23.292 -42.520  21.091  1.00  1.23           H  
ATOM   3007 1HB  ARG A 188     -24.841 -39.989  20.422  1.00  1.23           H  
ATOM   3008 2HB  ARG A 188     -25.556 -41.583  20.533  1.00  1.23           H  
ATOM   3009 1HG  ARG A 188     -25.038 -41.674  22.927  1.00  1.23           H  
ATOM   3010 2HG  ARG A 188     -24.258 -40.072  22.808  1.00  1.23           H  
ATOM   3011 1HD  ARG A 188     -27.121 -40.607  22.039  1.00  1.23           H  
ATOM   3012 2HD  ARG A 188     -26.596 -39.997  23.629  1.00  1.23           H  
ATOM   3013  HE  ARG A 188     -25.416 -38.234  21.875  1.00  1.23           H  
ATOM   3014 1HH1 ARG A 188     -28.746 -39.363  22.248  1.00  1.23           H  
ATOM   3015 2HH1 ARG A 188     -29.411 -37.870  21.640  1.00  1.23           H  
ATOM   3016 1HH2 ARG A 188     -26.221 -36.440  21.134  1.00  1.23           H  
ATOM   3017 2HH2 ARG A 188     -27.976 -36.161  21.004  1.00  1.23           H  
ATOM   3018  N   SER A 189     -24.077 -42.916  18.655  1.00  1.33           N  
ATOM   3019  CA  SER A 189     -24.232 -43.167  17.225  1.00  1.33           C  
ATOM   3020  C   SER A 189     -25.054 -42.054  16.547  1.00  1.33           C  
ATOM   3021  O   SER A 189     -24.870 -41.746  15.381  1.00  1.33           O  
ATOM   3022  CB  SER A 189     -24.892 -44.512  17.015  1.00  1.33           C  
ATOM   3023  OG  SER A 189     -26.216 -44.505  17.469  1.00  1.33           O  
ATOM   3024  H   SER A 189     -24.468 -43.563  19.326  1.00  1.33           H  
ATOM   3025  HA  SER A 189     -23.238 -43.193  16.769  1.00  1.33           H  
ATOM   3026 1HB  SER A 189     -24.858 -44.782  15.958  1.00  1.33           H  
ATOM   3027 2HB  SER A 189     -24.331 -45.259  17.562  1.00  1.33           H  
ATOM   3028  HG  SER A 189     -26.714 -43.982  16.830  1.00  1.33           H  
ATOM   3029  N   GLU A 190     -25.865 -41.339  17.312  1.00  1.44           N  
ATOM   3030  CA  GLU A 190     -26.660 -40.228  16.781  1.00  1.44           C  
ATOM   3031  C   GLU A 190     -25.761 -39.061  16.327  1.00  1.44           C  
ATOM   3032  O   GLU A 190     -26.201 -38.155  15.602  1.00  1.44           O  
ATOM   3033  CB  GLU A 190     -27.656 -39.721  17.836  1.00  1.44           C  
ATOM   3034  CG  GLU A 190     -28.749 -40.726  18.217  1.00  1.44           C  
ATOM   3035  CD  GLU A 190     -29.797 -40.163  19.168  1.00  1.44           C  
ATOM   3036  OE1 GLU A 190     -29.774 -38.980  19.428  1.00  1.44           O  
ATOM   3037  OE2 GLU A 190     -30.605 -40.923  19.643  1.00  1.44           O  
ATOM   3038  H   GLU A 190     -25.967 -41.602  18.279  1.00  1.44           H  
ATOM   3039  HA  GLU A 190     -27.215 -40.585  15.911  1.00  1.44           H  
ATOM   3040 1HB  GLU A 190     -27.112 -39.460  18.747  1.00  1.44           H  
ATOM   3041 2HB  GLU A 190     -28.141 -38.813  17.476  1.00  1.44           H  
ATOM   3042 1HG  GLU A 190     -29.245 -41.067  17.309  1.00  1.44           H  
ATOM   3043 2HG  GLU A 190     -28.274 -41.589  18.684  1.00  1.44           H  
ATOM   3044  N   GLU A 191     -24.532 -39.059  16.844  1.00  1.54           N  
ATOM   3045  CA  GLU A 191     -23.541 -38.037  16.607  1.00  1.54           C  
ATOM   3046  C   GLU A 191     -22.485 -38.530  15.599  1.00  1.54           C  
ATOM   3047  O   GLU A 191     -21.962 -37.754  14.807  1.00  1.54           O  
ATOM   3048  CB  GLU A 191     -22.916 -37.738  17.970  1.00  1.54           C  
ATOM   3049  CG  GLU A 191     -23.954 -37.253  18.998  1.00  1.54           C  
ATOM   3050  CD  GLU A 191     -23.453 -37.266  20.387  1.00  1.54           C  
ATOM   3051  OE1 GLU A 191     -22.408 -37.821  20.597  1.00  1.54           O  
ATOM   3052  OE2 GLU A 191     -24.159 -36.816  21.266  1.00  1.54           O  
ATOM   3053  H   GLU A 191     -24.240 -39.837  17.423  1.00  1.54           H  
ATOM   3054  HA  GLU A 191     -24.030 -37.148  16.211  1.00  1.54           H  
ATOM   3055 1HB  GLU A 191     -22.418 -38.618  18.360  1.00  1.54           H  
ATOM   3056 2HB  GLU A 191     -22.162 -36.956  17.860  1.00  1.54           H  
ATOM   3057 1HG  GLU A 191     -24.263 -36.242  18.741  1.00  1.54           H  
ATOM   3058 2HG  GLU A 191     -24.831 -37.896  18.937  1.00  1.54           H  
ATOM   3059  N   LEU A 192     -22.164 -39.830  15.631  1.00  1.63           N  
ATOM   3060  CA  LEU A 192     -21.130 -40.362  14.741  1.00  1.63           C  
ATOM   3061  C   LEU A 192     -21.636 -41.229  13.552  1.00  1.63           C  
ATOM   3062  O   LEU A 192     -20.872 -41.514  12.641  1.00  1.63           O  
ATOM   3063  CB  LEU A 192     -20.082 -41.084  15.597  1.00  1.63           C  
ATOM   3064  CG  LEU A 192     -19.344 -40.151  16.664  1.00  1.63           C  
ATOM   3065  CD1 LEU A 192     -18.439 -40.975  17.492  1.00  1.63           C  
ATOM   3066  CD2 LEU A 192     -18.534 -39.050  15.977  1.00  1.63           C  
ATOM   3067  H   LEU A 192     -22.601 -40.429  16.329  1.00  1.63           H  
ATOM   3068  HA  LEU A 192     -20.619 -39.509  14.299  1.00  1.63           H  
ATOM   3069 1HB  LEU A 192     -20.584 -41.875  16.146  1.00  1.63           H  
ATOM   3070 2HB  LEU A 192     -19.332 -41.540  14.951  1.00  1.63           H  
ATOM   3071  HG  LEU A 192     -20.093 -39.696  17.319  1.00  1.63           H  
ATOM   3072 1HD1 LEU A 192     -17.955 -40.360  18.220  1.00  1.63           H  
ATOM   3073 2HD1 LEU A 192     -19.032 -41.700  17.974  1.00  1.63           H  
ATOM   3074 3HD1 LEU A 192     -17.687 -41.459  16.867  1.00  1.63           H  
ATOM   3075 1HD2 LEU A 192     -18.050 -38.433  16.735  1.00  1.63           H  
ATOM   3076 2HD2 LEU A 192     -17.780 -39.506  15.355  1.00  1.63           H  
ATOM   3077 3HD2 LEU A 192     -19.193 -38.429  15.367  1.00  1.63           H  
ATOM   3078  N   GLU A 193     -22.938 -41.561  13.473  1.00  1.73           N  
ATOM   3079  CA  GLU A 193     -23.523 -42.329  12.336  1.00  1.73           C  
ATOM   3080  C   GLU A 193     -23.269 -41.587  11.031  1.00  1.73           C  
ATOM   3081  O   GLU A 193     -23.084 -42.186   9.969  1.00  1.73           O  
ATOM   3082  CB  GLU A 193     -25.032 -42.549  12.525  1.00  1.73           C  
ATOM   3083  CG  GLU A 193     -25.808 -43.244  11.366  1.00  1.73           C  
ATOM   3084  CD  GLU A 193     -25.514 -44.727  11.078  1.00  1.73           C  
ATOM   3085  OE1 GLU A 193     -24.895 -45.402  11.868  1.00  1.73           O  
ATOM   3086  OE2 GLU A 193     -25.960 -45.174  10.044  1.00  1.73           O  
ATOM   3087  H   GLU A 193     -23.558 -41.330  14.235  1.00  1.73           H  
ATOM   3088  HA  GLU A 193     -23.033 -43.301  12.283  1.00  1.73           H  
ATOM   3089 1HB  GLU A 193     -25.187 -43.177  13.400  1.00  1.73           H  
ATOM   3090 2HB  GLU A 193     -25.513 -41.590  12.724  1.00  1.73           H  
ATOM   3091 1HG  GLU A 193     -26.871 -43.150  11.578  1.00  1.73           H  
ATOM   3092 2HG  GLU A 193     -25.610 -42.676  10.457  1.00  1.73           H  
ATOM   3093  N   PHE A 194     -23.240 -40.267  11.140  1.00  1.82           N  
ATOM   3094  CA  PHE A 194     -22.968 -39.319  10.075  1.00  1.82           C  
ATOM   3095  C   PHE A 194     -21.765 -39.733   9.249  1.00  1.82           C  
ATOM   3096  O   PHE A 194     -21.709 -39.584   8.021  1.00  1.82           O  
ATOM   3097  CB  PHE A 194     -22.585 -37.988  10.671  1.00  1.82           C  
ATOM   3098  CG  PHE A 194     -22.337 -37.017   9.645  1.00  1.82           C  
ATOM   3099  CD1 PHE A 194     -23.376 -36.377   9.068  1.00  1.82           C  
ATOM   3100  CD2 PHE A 194     -21.066 -36.751   9.223  1.00  1.82           C  
ATOM   3101  CE1 PHE A 194     -23.165 -35.501   8.099  1.00  1.82           C  
ATOM   3102  CE2 PHE A 194     -20.843 -35.857   8.236  1.00  1.82           C  
ATOM   3103  CZ  PHE A 194     -21.917 -35.233   7.673  1.00  1.82           C  
ATOM   3104  H   PHE A 194     -23.423 -39.886  12.058  1.00  1.82           H  
ATOM   3105  HA  PHE A 194     -23.851 -39.229   9.440  1.00  1.82           H  
ATOM   3106 1HB  PHE A 194     -23.337 -37.632  11.338  1.00  1.82           H  
ATOM   3107 2HB  PHE A 194     -21.677 -38.106  11.252  1.00  1.82           H  
ATOM   3108  HD1 PHE A 194     -24.384 -36.592   9.398  1.00  1.82           H  
ATOM   3109  HD2 PHE A 194     -20.254 -37.268   9.692  1.00  1.82           H  
ATOM   3110  HE1 PHE A 194     -23.996 -35.024   7.657  1.00  1.82           H  
ATOM   3111  HE2 PHE A 194     -19.832 -35.644   7.892  1.00  1.82           H  
ATOM   3112  HZ  PHE A 194     -21.784 -34.531   6.887  1.00  1.82           H  
ATOM   3113  N   LEU A 195     -20.775 -40.247   9.957  1.00  1.87           N  
ATOM   3114  CA  LEU A 195     -19.485 -40.591   9.439  1.00  1.87           C  
ATOM   3115  C   LEU A 195     -19.518 -41.869   8.625  1.00  1.87           C  
ATOM   3116  O   LEU A 195     -18.491 -42.330   8.141  1.00  1.87           O  
ATOM   3117  CB  LEU A 195     -18.572 -40.705  10.624  1.00  1.87           C  
ATOM   3118  CG  LEU A 195     -18.418 -39.405  11.368  1.00  1.87           C  
ATOM   3119  CD1 LEU A 195     -17.649 -39.653  12.549  1.00  1.87           C  
ATOM   3120  CD2 LEU A 195     -17.744 -38.355  10.494  1.00  1.87           C  
ATOM   3121  H   LEU A 195     -20.923 -40.430  10.949  1.00  1.87           H  
ATOM   3122  HA  LEU A 195     -19.144 -39.782   8.796  1.00  1.87           H  
ATOM   3123 1HB  LEU A 195     -18.975 -41.432  11.298  1.00  1.87           H  
ATOM   3124 2HB  LEU A 195     -17.655 -41.066  10.323  1.00  1.87           H  
ATOM   3125  HG  LEU A 195     -19.405 -39.048  11.664  1.00  1.87           H  
ATOM   3126 1HD1 LEU A 195     -17.540 -38.732  13.112  1.00  1.87           H  
ATOM   3127 2HD1 LEU A 195     -18.157 -40.402  13.155  1.00  1.87           H  
ATOM   3128 3HD1 LEU A 195     -16.687 -40.022  12.241  1.00  1.87           H  
ATOM   3129 1HD2 LEU A 195     -17.669 -37.457  11.041  1.00  1.87           H  
ATOM   3130 2HD2 LEU A 195     -16.766 -38.660  10.217  1.00  1.87           H  
ATOM   3131 3HD2 LEU A 195     -18.323 -38.186   9.600  1.00  1.87           H  
ATOM   3132  N   GLY A 196     -20.722 -42.405   8.411  1.00  1.85           N  
ATOM   3133  CA  GLY A 196     -20.965 -43.546   7.554  1.00  1.85           C  
ATOM   3134  C   GLY A 196     -20.520 -43.281   6.118  1.00  1.85           C  
ATOM   3135  O   GLY A 196     -20.351 -44.216   5.334  1.00  1.85           O  
ATOM   3136  H   GLY A 196     -21.532 -42.005   8.878  1.00  1.85           H  
ATOM   3137 1HA  GLY A 196     -20.439 -44.405   7.941  1.00  1.85           H  
ATOM   3138 2HA  GLY A 196     -22.035 -43.766   7.566  1.00  1.85           H  
ATOM   3139  N   ASN A 197     -20.331 -42.009   5.748  1.00  1.74           N  
ATOM   3140  CA  ASN A 197     -19.841 -41.729   4.407  1.00  1.74           C  
ATOM   3141  C   ASN A 197     -18.581 -42.562   4.172  1.00  1.74           C  
ATOM   3142  O   ASN A 197     -17.623 -42.500   4.951  1.00  1.74           O  
ATOM   3143  CB  ASN A 197     -19.511 -40.257   4.242  1.00  1.74           C  
ATOM   3144  CG  ASN A 197     -20.709 -39.356   4.161  1.00  1.74           C  
ATOM   3145  OD1 ASN A 197     -21.799 -39.765   3.730  1.00  1.74           O  
ATOM   3146  ND2 ASN A 197     -20.512 -38.131   4.566  1.00  1.74           N  
ATOM   3147  H   ASN A 197     -20.536 -41.254   6.411  1.00  1.74           H  
ATOM   3148  HA  ASN A 197     -20.593 -42.029   3.676  1.00  1.74           H  
ATOM   3149 1HB  ASN A 197     -18.896 -39.935   5.085  1.00  1.74           H  
ATOM   3150 2HB  ASN A 197     -18.913 -40.119   3.338  1.00  1.74           H  
ATOM   3151 1HD2 ASN A 197     -21.254 -37.443   4.527  1.00  1.74           H  
ATOM   3152 2HD2 ASN A 197     -19.612 -37.858   4.909  1.00  1.74           H  
ATOM   3153  N   SER A 198     -18.532 -43.257   3.036  1.00  1.55           N  
ATOM   3154  CA  SER A 198     -17.401 -44.122   2.699  1.00  1.55           C  
ATOM   3155  C   SER A 198     -16.086 -43.366   2.532  1.00  1.55           C  
ATOM   3156  O   SER A 198     -15.015 -43.961   2.505  1.00  1.55           O  
ATOM   3157  CB  SER A 198     -17.712 -44.892   1.434  1.00  1.55           C  
ATOM   3158  OG  SER A 198     -17.804 -44.031   0.334  1.00  1.55           O  
ATOM   3159  H   SER A 198     -19.334 -43.240   2.422  1.00  1.55           H  
ATOM   3160  HA  SER A 198     -17.272 -44.835   3.519  1.00  1.55           H  
ATOM   3161 1HB  SER A 198     -16.933 -45.633   1.257  1.00  1.55           H  
ATOM   3162 2HB  SER A 198     -18.652 -45.428   1.560  1.00  1.55           H  
ATOM   3163  HG  SER A 198     -16.930 -43.641   0.232  1.00  1.55           H  
ATOM   3164  N   SER A 199     -16.167 -42.059   2.370  1.00  1.32           N  
ATOM   3165  CA  SER A 199     -14.980 -41.248   2.220  1.00  1.32           C  
ATOM   3166  C   SER A 199     -14.236 -40.927   3.529  1.00  1.32           C  
ATOM   3167  O   SER A 199     -13.089 -40.484   3.473  1.00  1.32           O  
ATOM   3168  CB  SER A 199     -15.354 -39.983   1.480  1.00  1.32           C  
ATOM   3169  OG  SER A 199     -16.273 -39.182   2.212  1.00  1.32           O  
ATOM   3170  H   SER A 199     -17.074 -41.623   2.389  1.00  1.32           H  
ATOM   3171  HA  SER A 199     -14.286 -41.802   1.588  1.00  1.32           H  
ATOM   3172 1HB  SER A 199     -14.445 -39.409   1.288  1.00  1.32           H  
ATOM   3173 2HB  SER A 199     -15.785 -40.245   0.517  1.00  1.32           H  
ATOM   3174  HG  SER A 199     -15.743 -38.784   2.974  1.00  1.32           H  
ATOM   3175  N   LEU A 200     -14.846 -41.155   4.703  1.00  1.12           N  
ATOM   3176  CA  LEU A 200     -14.134 -40.795   5.935  1.00  1.12           C  
ATOM   3177  C   LEU A 200     -12.881 -41.634   6.112  1.00  1.12           C  
ATOM   3178  O   LEU A 200     -12.945 -42.859   6.053  1.00  1.12           O  
ATOM   3179  CB  LEU A 200     -14.961 -40.982   7.198  1.00  1.12           C  
ATOM   3180  CG  LEU A 200     -14.240 -40.445   8.478  1.00  1.12           C  
ATOM   3181  CD1 LEU A 200     -14.153 -38.917   8.399  1.00  1.12           C  
ATOM   3182  CD2 LEU A 200     -14.950 -40.857   9.632  1.00  1.12           C  
ATOM   3183  H   LEU A 200     -15.783 -41.565   4.743  1.00  1.12           H  
ATOM   3184  HA  LEU A 200     -13.846 -39.750   5.870  1.00  1.12           H  
ATOM   3185 1HB  LEU A 200     -15.912 -40.460   7.086  1.00  1.12           H  
ATOM   3186 2HB  LEU A 200     -15.164 -42.042   7.334  1.00  1.12           H  
ATOM   3187  HG  LEU A 200     -13.235 -40.839   8.533  1.00  1.12           H  
ATOM   3188 1HD1 LEU A 200     -13.644 -38.528   9.279  1.00  1.12           H  
ATOM   3189 2HD1 LEU A 200     -13.613 -38.640   7.520  1.00  1.12           H  
ATOM   3190 3HD1 LEU A 200     -15.154 -38.496   8.346  1.00  1.12           H  
ATOM   3191 1HD2 LEU A 200     -14.474 -40.478  10.517  1.00  1.12           H  
ATOM   3192 2HD2 LEU A 200     -15.886 -40.459   9.525  1.00  1.12           H  
ATOM   3193 3HD2 LEU A 200     -15.005 -41.922   9.670  1.00  1.12           H  
ATOM   3194  N   ARG A 201     -11.751 -40.986   6.377  1.00  0.95           N  
ATOM   3195  CA  ARG A 201     -10.504 -41.679   6.599  1.00  0.95           C  
ATOM   3196  C   ARG A 201     -10.031 -41.534   8.053  1.00  0.95           C  
ATOM   3197  O   ARG A 201      -9.513 -42.487   8.645  1.00  0.95           O  
ATOM   3198  CB  ARG A 201      -9.450 -41.092   5.672  1.00  0.95           C  
ATOM   3199  CG  ARG A 201      -9.752 -41.284   4.191  1.00  0.95           C  
ATOM   3200  CD  ARG A 201      -8.722 -40.695   3.312  1.00  0.95           C  
ATOM   3201  NE  ARG A 201      -7.462 -41.392   3.372  1.00  0.95           N  
ATOM   3202  CZ  ARG A 201      -6.318 -40.913   2.851  1.00  0.95           C  
ATOM   3203  NH1 ARG A 201      -6.304 -39.733   2.248  1.00  0.95           N  
ATOM   3204  NH2 ARG A 201      -5.203 -41.625   2.941  1.00  0.95           N  
ATOM   3205  H   ARG A 201     -11.743 -39.978   6.416  1.00  0.95           H  
ATOM   3206  HA  ARG A 201     -10.650 -42.738   6.378  1.00  0.95           H  
ATOM   3207 1HB  ARG A 201      -9.371 -40.019   5.853  1.00  0.95           H  
ATOM   3208 2HB  ARG A 201      -8.479 -41.531   5.888  1.00  0.95           H  
ATOM   3209 1HG  ARG A 201      -9.865 -42.326   3.960  1.00  0.95           H  
ATOM   3210 2HG  ARG A 201     -10.681 -40.772   3.970  1.00  0.95           H  
ATOM   3211 1HD  ARG A 201      -9.074 -40.706   2.282  1.00  0.95           H  
ATOM   3212 2HD  ARG A 201      -8.544 -39.674   3.619  1.00  0.95           H  
ATOM   3213  HE  ARG A 201      -7.438 -42.296   3.823  1.00  0.95           H  
ATOM   3214 1HH1 ARG A 201      -7.168 -39.162   2.172  1.00  0.95           H  
ATOM   3215 2HH1 ARG A 201      -5.443 -39.379   1.861  1.00  0.95           H  
ATOM   3216 1HH2 ARG A 201      -5.213 -42.527   3.401  1.00  0.95           H  
ATOM   3217 2HH2 ARG A 201      -4.344 -41.268   2.550  1.00  0.95           H  
ATOM   3218  N   LYS A 202     -10.244 -40.350   8.636  1.00  0.84           N  
ATOM   3219  CA  LYS A 202      -9.758 -40.066   9.987  1.00  0.84           C  
ATOM   3220  C   LYS A 202     -10.782 -39.421  10.913  1.00  0.84           C  
ATOM   3221  O   LYS A 202     -11.447 -38.437  10.567  1.00  0.84           O  
ATOM   3222  CB  LYS A 202      -8.536 -39.156   9.907  1.00  0.84           C  
ATOM   3223  CG  LYS A 202      -7.925 -38.744  11.254  1.00  0.84           C  
ATOM   3224  CD  LYS A 202      -6.716 -37.847  11.019  1.00  0.84           C  
ATOM   3225  CE  LYS A 202      -6.148 -37.274  12.302  1.00  0.84           C  
ATOM   3226  NZ  LYS A 202      -5.068 -36.285  12.015  1.00  0.84           N  
ATOM   3227  H   LYS A 202     -10.692 -39.607   8.105  1.00  0.84           H  
ATOM   3228  HA  LYS A 202      -9.462 -41.007  10.446  1.00  0.84           H  
ATOM   3229 1HB  LYS A 202      -7.757 -39.659   9.337  1.00  0.84           H  
ATOM   3230 2HB  LYS A 202      -8.796 -38.247   9.363  1.00  0.84           H  
ATOM   3231 1HG  LYS A 202      -8.665 -38.187  11.835  1.00  0.84           H  
ATOM   3232 2HG  LYS A 202      -7.632 -39.630  11.822  1.00  0.84           H  
ATOM   3233 1HD  LYS A 202      -5.937 -38.422  10.523  1.00  0.84           H  
ATOM   3234 2HD  LYS A 202      -6.995 -37.028  10.367  1.00  0.84           H  
ATOM   3235 1HE  LYS A 202      -6.942 -36.780  12.864  1.00  0.84           H  
ATOM   3236 2HE  LYS A 202      -5.736 -38.076  12.903  1.00  0.84           H  
ATOM   3237 1HZ  LYS A 202      -4.709 -35.918  12.884  1.00  0.84           H  
ATOM   3238 2HZ  LYS A 202      -4.324 -36.728  11.500  1.00  0.84           H  
ATOM   3239 3HZ  LYS A 202      -5.469 -35.515  11.452  1.00  0.84           H  
ATOM   3240  N   LEU A 203     -10.860 -39.964  12.122  1.00  0.78           N  
ATOM   3241  CA  LEU A 203     -11.746 -39.407  13.133  1.00  0.78           C  
ATOM   3242  C   LEU A 203     -10.971 -39.122  14.416  1.00  0.78           C  
ATOM   3243  O   LEU A 203     -10.345 -40.026  14.984  1.00  0.78           O  
ATOM   3244  CB  LEU A 203     -12.911 -40.370  13.380  1.00  0.78           C  
ATOM   3245  CG  LEU A 203     -13.910 -39.976  14.430  1.00  0.78           C  
ATOM   3246  CD1 LEU A 203     -14.578 -38.646  14.014  1.00  0.78           C  
ATOM   3247  CD2 LEU A 203     -14.935 -41.120  14.565  1.00  0.78           C  
ATOM   3248  H   LEU A 203     -10.299 -40.796  12.329  1.00  0.78           H  
ATOM   3249  HA  LEU A 203     -12.147 -38.460  12.769  1.00  0.78           H  
ATOM   3250 1HB  LEU A 203     -13.442 -40.502  12.462  1.00  0.78           H  
ATOM   3251 2HB  LEU A 203     -12.497 -41.334  13.675  1.00  0.78           H  
ATOM   3252  HG  LEU A 203     -13.418 -39.824  15.369  1.00  0.78           H  
ATOM   3253 1HD1 LEU A 203     -15.312 -38.350  14.757  1.00  0.78           H  
ATOM   3254 2HD1 LEU A 203     -13.818 -37.866  13.934  1.00  0.78           H  
ATOM   3255 3HD1 LEU A 203     -15.054 -38.756  13.060  1.00  0.78           H  
ATOM   3256 1HD2 LEU A 203     -15.678 -40.867  15.316  1.00  0.78           H  
ATOM   3257 2HD2 LEU A 203     -15.427 -41.290  13.620  1.00  0.78           H  
ATOM   3258 3HD2 LEU A 203     -14.423 -42.029  14.859  1.00  0.78           H  
ATOM   3259  N   ASP A 204     -10.990 -37.856  14.836  1.00  0.76           N  
ATOM   3260  CA  ASP A 204     -10.253 -37.444  16.026  1.00  0.76           C  
ATOM   3261  C   ASP A 204     -11.165 -36.925  17.128  1.00  0.76           C  
ATOM   3262  O   ASP A 204     -11.802 -35.870  17.012  1.00  0.76           O  
ATOM   3263  CB  ASP A 204      -9.203 -36.409  15.670  1.00  0.76           C  
ATOM   3264  CG  ASP A 204      -8.280 -35.999  16.801  1.00  0.76           C  
ATOM   3265  OD1 ASP A 204      -8.489 -36.393  17.931  1.00  0.76           O  
ATOM   3266  OD2 ASP A 204      -7.350 -35.280  16.519  1.00  0.76           O  
ATOM   3267  H   ASP A 204     -11.522 -37.161  14.302  1.00  0.76           H  
ATOM   3268  HA  ASP A 204      -9.750 -38.316  16.422  1.00  0.76           H  
ATOM   3269 1HB  ASP A 204      -8.613 -36.754  14.821  1.00  0.76           H  
ATOM   3270 2HB  ASP A 204      -9.731 -35.531  15.382  1.00  0.76           H  
ATOM   3271  N   LEU A 205     -11.260 -37.720  18.183  1.00  0.77           N  
ATOM   3272  CA  LEU A 205     -12.110 -37.450  19.328  1.00  0.77           C  
ATOM   3273  C   LEU A 205     -11.238 -37.150  20.563  1.00  0.77           C  
ATOM   3274  O   LEU A 205     -11.719 -37.166  21.709  1.00  0.77           O  
ATOM   3275  CB  LEU A 205     -12.986 -38.687  19.538  1.00  0.77           C  
ATOM   3276  CG  LEU A 205     -13.845 -39.046  18.296  1.00  0.77           C  
ATOM   3277  CD1 LEU A 205     -14.568 -40.342  18.507  1.00  0.77           C  
ATOM   3278  CD2 LEU A 205     -14.799 -37.928  18.002  1.00  0.77           C  
ATOM   3279  H   LEU A 205     -10.679 -38.560  18.221  1.00  0.77           H  
ATOM   3280  HA  LEU A 205     -12.731 -36.580  19.116  1.00  0.77           H  
ATOM   3281 1HB  LEU A 205     -12.343 -39.522  19.765  1.00  0.77           H  
ATOM   3282 2HB  LEU A 205     -13.651 -38.515  20.379  1.00  0.77           H  
ATOM   3283  HG  LEU A 205     -13.190 -39.174  17.449  1.00  0.77           H  
ATOM   3284 1HD1 LEU A 205     -15.148 -40.584  17.624  1.00  0.77           H  
ATOM   3285 2HD1 LEU A 205     -13.850 -41.112  18.679  1.00  0.77           H  
ATOM   3286 3HD1 LEU A 205     -15.215 -40.273  19.342  1.00  0.77           H  
ATOM   3287 1HD2 LEU A 205     -15.382 -38.172  17.120  1.00  0.77           H  
ATOM   3288 2HD2 LEU A 205     -15.462 -37.771  18.835  1.00  0.77           H  
ATOM   3289 3HD2 LEU A 205     -14.229 -37.023  17.822  1.00  0.77           H  
ATOM   3290  N   SER A 206      -9.941 -36.925  20.327  1.00  0.80           N  
ATOM   3291  CA  SER A 206      -9.011 -36.783  21.431  1.00  0.80           C  
ATOM   3292  C   SER A 206      -9.234 -35.557  22.275  1.00  0.80           C  
ATOM   3293  O   SER A 206      -9.838 -34.576  21.843  1.00  0.80           O  
ATOM   3294  CB  SER A 206      -7.581 -36.745  20.931  1.00  0.80           C  
ATOM   3295  OG  SER A 206      -7.318 -35.584  20.196  1.00  0.80           O  
ATOM   3296  H   SER A 206      -9.577 -36.868  19.366  1.00  0.80           H  
ATOM   3297  HA  SER A 206      -9.133 -37.657  22.066  1.00  0.80           H  
ATOM   3298 1HB  SER A 206      -6.919 -36.775  21.789  1.00  0.80           H  
ATOM   3299 2HB  SER A 206      -7.380 -37.624  20.319  1.00  0.80           H  
ATOM   3300  HG  SER A 206      -7.681 -35.760  19.299  1.00  0.80           H  
ATOM   3301  N   SER A 207      -8.725 -35.628  23.491  1.00  0.84           N  
ATOM   3302  CA  SER A 207      -8.751 -34.567  24.488  1.00  0.84           C  
ATOM   3303  C   SER A 207     -10.148 -34.244  24.990  1.00  0.84           C  
ATOM   3304  O   SER A 207     -10.317 -33.356  25.827  1.00  0.84           O  
ATOM   3305  CB  SER A 207      -8.081 -33.327  23.965  1.00  0.84           C  
ATOM   3306  OG  SER A 207      -6.756 -33.574  23.553  1.00  0.84           O  
ATOM   3307  H   SER A 207      -8.286 -36.514  23.745  1.00  0.84           H  
ATOM   3308  HA  SER A 207      -8.196 -34.894  25.359  1.00  0.84           H  
ATOM   3309 1HB  SER A 207      -8.641 -32.934  23.152  1.00  0.84           H  
ATOM   3310 2HB  SER A 207      -8.080 -32.581  24.756  1.00  0.84           H  
ATOM   3311  HG  SER A 207      -6.817 -33.890  22.642  1.00  0.84           H  
ATOM   3312  N   ASN A 208     -11.149 -34.988  24.534  1.00  0.89           N  
ATOM   3313  CA  ASN A 208     -12.442 -34.888  25.141  1.00  0.89           C  
ATOM   3314  C   ASN A 208     -12.356 -35.849  26.310  1.00  0.89           C  
ATOM   3315  O   ASN A 208     -11.924 -36.984  26.111  1.00  0.89           O  
ATOM   3316  CB  ASN A 208     -13.530 -35.272  24.168  1.00  0.89           C  
ATOM   3317  CG  ASN A 208     -13.735 -34.280  23.131  1.00  0.89           C  
ATOM   3318  OD1 ASN A 208     -14.118 -33.153  23.458  1.00  0.89           O  
ATOM   3319  ND2 ASN A 208     -13.522 -34.642  21.904  1.00  0.89           N  
ATOM   3320  H   ASN A 208     -11.014 -35.673  23.782  1.00  0.89           H  
ATOM   3321  HA  ASN A 208     -12.600 -33.871  25.480  1.00  0.89           H  
ATOM   3322 1HB  ASN A 208     -13.259 -36.206  23.682  1.00  0.89           H  
ATOM   3323 2HB  ASN A 208     -14.450 -35.431  24.702  1.00  0.89           H  
ATOM   3324 1HD2 ASN A 208     -13.671 -33.991  21.134  1.00  0.89           H  
ATOM   3325 2HD2 ASN A 208     -13.215 -35.584  21.709  1.00  0.89           H  
ATOM   3326  N   PRO A 209     -12.748 -35.482  27.537  1.00  0.95           N  
ATOM   3327  CA  PRO A 209     -12.694 -36.338  28.707  1.00  0.95           C  
ATOM   3328  C   PRO A 209     -13.844 -37.315  28.653  1.00  0.95           C  
ATOM   3329  O   PRO A 209     -14.729 -37.318  29.507  1.00  0.95           O  
ATOM   3330  CB  PRO A 209     -12.827 -35.328  29.846  1.00  0.95           C  
ATOM   3331  CG  PRO A 209     -13.695 -34.232  29.252  1.00  0.95           C  
ATOM   3332  CD  PRO A 209     -13.264 -34.148  27.794  1.00  0.95           C  
ATOM   3333  HA  PRO A 209     -11.727 -36.861  28.736  1.00  0.95           H  
ATOM   3334 1HB  PRO A 209     -13.286 -35.813  30.722  1.00  0.95           H  
ATOM   3335 2HB  PRO A 209     -11.832 -34.973  30.153  1.00  0.95           H  
ATOM   3336 1HG  PRO A 209     -14.746 -34.481  29.342  1.00  0.95           H  
ATOM   3337 2HG  PRO A 209     -13.546 -33.287  29.791  1.00  0.95           H  
ATOM   3338 1HD  PRO A 209     -14.141 -33.974  27.168  1.00  0.95           H  
ATOM   3339 2HD  PRO A 209     -12.476 -33.386  27.668  1.00  0.95           H  
ATOM   3340  N   LEU A 210     -13.817 -38.136  27.619  1.00  1.01           N  
ATOM   3341  CA  LEU A 210     -14.877 -39.056  27.345  1.00  1.01           C  
ATOM   3342  C   LEU A 210     -14.874 -40.096  28.411  1.00  1.01           C  
ATOM   3343  O   LEU A 210     -13.826 -40.608  28.786  1.00  1.01           O  
ATOM   3344  CB  LEU A 210     -14.666 -39.659  25.948  1.00  1.01           C  
ATOM   3345  CG  LEU A 210     -14.786 -38.642  24.834  1.00  1.01           C  
ATOM   3346  CD1 LEU A 210     -14.300 -39.190  23.538  1.00  1.01           C  
ATOM   3347  CD2 LEU A 210     -16.218 -38.267  24.685  1.00  1.01           C  
ATOM   3348  H   LEU A 210     -13.032 -38.081  26.981  1.00  1.01           H  
ATOM   3349  HA  LEU A 210     -15.820 -38.520  27.366  1.00  1.01           H  
ATOM   3350 1HB  LEU A 210     -13.690 -40.090  25.886  1.00  1.01           H  
ATOM   3351 2HB  LEU A 210     -15.412 -40.441  25.782  1.00  1.01           H  
ATOM   3352  HG  LEU A 210     -14.204 -37.789  25.093  1.00  1.01           H  
ATOM   3353 1HD1 LEU A 210     -14.401 -38.431  22.763  1.00  1.01           H  
ATOM   3354 2HD1 LEU A 210     -13.251 -39.482  23.626  1.00  1.01           H  
ATOM   3355 3HD1 LEU A 210     -14.898 -40.026  23.296  1.00  1.01           H  
ATOM   3356 1HD2 LEU A 210     -16.310 -37.520  23.902  1.00  1.01           H  
ATOM   3357 2HD2 LEU A 210     -16.802 -39.150  24.426  1.00  1.01           H  
ATOM   3358 3HD2 LEU A 210     -16.572 -37.871  25.611  1.00  1.01           H  
ATOM   3359  N   LYS A 211     -16.052 -40.409  28.893  1.00  1.08           N  
ATOM   3360  CA  LYS A 211     -16.234 -41.431  29.889  1.00  1.08           C  
ATOM   3361  C   LYS A 211     -16.927 -42.625  29.263  1.00  1.08           C  
ATOM   3362  O   LYS A 211     -16.768 -43.751  29.732  1.00  1.08           O  
ATOM   3363  CB  LYS A 211     -16.988 -40.851  31.079  1.00  1.08           C  
ATOM   3364  CG  LYS A 211     -16.174 -39.749  31.774  1.00  1.08           C  
ATOM   3365  CD  LYS A 211     -16.851 -39.180  32.998  1.00  1.08           C  
ATOM   3366  CE  LYS A 211     -15.958 -38.125  33.647  1.00  1.08           C  
ATOM   3367  NZ  LYS A 211     -16.580 -37.536  34.861  1.00  1.08           N  
ATOM   3368  H   LYS A 211     -16.855 -39.892  28.565  1.00  1.08           H  
ATOM   3369  HA  LYS A 211     -15.255 -41.761  30.238  1.00  1.08           H  
ATOM   3370 1HB  LYS A 211     -17.934 -40.422  30.738  1.00  1.08           H  
ATOM   3371 2HB  LYS A 211     -17.210 -41.636  31.798  1.00  1.08           H  
ATOM   3372 1HG  LYS A 211     -15.196 -40.149  32.057  1.00  1.08           H  
ATOM   3373 2HG  LYS A 211     -16.012 -38.936  31.068  1.00  1.08           H  
ATOM   3374 1HD  LYS A 211     -17.797 -38.718  32.707  1.00  1.08           H  
ATOM   3375 2HD  LYS A 211     -17.052 -39.975  33.715  1.00  1.08           H  
ATOM   3376 1HE  LYS A 211     -15.013 -38.587  33.923  1.00  1.08           H  
ATOM   3377 2HE  LYS A 211     -15.762 -37.331  32.926  1.00  1.08           H  
ATOM   3378 1HZ  LYS A 211     -15.952 -36.848  35.256  1.00  1.08           H  
ATOM   3379 2HZ  LYS A 211     -17.453 -37.095  34.615  1.00  1.08           H  
ATOM   3380 3HZ  LYS A 211     -16.747 -38.266  35.537  1.00  1.08           H  
ATOM   3381  N   GLU A 212     -17.697 -42.383  28.195  1.00  1.13           N  
ATOM   3382  CA  GLU A 212     -18.379 -43.493  27.523  1.00  1.13           C  
ATOM   3383  C   GLU A 212     -18.671 -43.257  26.043  1.00  1.13           C  
ATOM   3384  O   GLU A 212     -18.809 -42.117  25.583  1.00  1.13           O  
ATOM   3385  CB  GLU A 212     -19.679 -43.859  28.248  1.00  1.13           C  
ATOM   3386  CG  GLU A 212     -20.733 -42.787  28.237  1.00  1.13           C  
ATOM   3387  CD  GLU A 212     -21.993 -43.164  28.993  1.00  1.13           C  
ATOM   3388  OE1 GLU A 212     -22.028 -44.228  29.565  1.00  1.13           O  
ATOM   3389  OE2 GLU A 212     -22.917 -42.383  28.995  1.00  1.13           O  
ATOM   3390  H   GLU A 212     -17.818 -41.421  27.881  1.00  1.13           H  
ATOM   3391  HA  GLU A 212     -17.737 -44.358  27.572  1.00  1.13           H  
ATOM   3392 1HB  GLU A 212     -20.106 -44.752  27.789  1.00  1.13           H  
ATOM   3393 2HB  GLU A 212     -19.460 -44.102  29.287  1.00  1.13           H  
ATOM   3394 1HG  GLU A 212     -20.309 -41.884  28.674  1.00  1.13           H  
ATOM   3395 2HG  GLU A 212     -20.984 -42.583  27.201  1.00  1.13           H  
ATOM   3396  N   PHE A 213     -18.804 -44.369  25.322  1.00  1.18           N  
ATOM   3397  CA  PHE A 213     -19.204 -44.364  23.925  1.00  1.18           C  
ATOM   3398  C   PHE A 213     -20.255 -45.418  23.673  1.00  1.18           C  
ATOM   3399  O   PHE A 213     -20.114 -46.556  24.129  1.00  1.18           O  
ATOM   3400  CB  PHE A 213     -18.064 -44.800  22.993  1.00  1.18           C  
ATOM   3401  CG  PHE A 213     -16.825 -44.020  22.968  1.00  1.18           C  
ATOM   3402  CD1 PHE A 213     -15.828 -44.311  23.853  1.00  1.18           C  
ATOM   3403  CD2 PHE A 213     -16.617 -43.028  22.031  1.00  1.18           C  
ATOM   3404  CE1 PHE A 213     -14.662 -43.635  23.816  1.00  1.18           C  
ATOM   3405  CE2 PHE A 213     -15.430 -42.354  22.009  1.00  1.18           C  
ATOM   3406  CZ  PHE A 213     -14.455 -42.665  22.914  1.00  1.18           C  
ATOM   3407  H   PHE A 213     -18.644 -45.256  25.778  1.00  1.18           H  
ATOM   3408  HA  PHE A 213     -19.595 -43.384  23.654  1.00  1.18           H  
ATOM   3409 1HB  PHE A 213     -17.796 -45.823  23.250  1.00  1.18           H  
ATOM   3410 2HB  PHE A 213     -18.447 -44.839  21.981  1.00  1.18           H  
ATOM   3411  HD1 PHE A 213     -15.979 -45.101  24.582  1.00  1.18           H  
ATOM   3412  HD2 PHE A 213     -17.401 -42.800  21.308  1.00  1.18           H  
ATOM   3413  HE1 PHE A 213     -13.895 -43.878  24.498  1.00  1.18           H  
ATOM   3414  HE2 PHE A 213     -15.251 -41.579  21.277  1.00  1.18           H  
ATOM   3415  HZ  PHE A 213     -13.506 -42.137  22.910  1.00  1.18           H  
ATOM   3416  N   SER A 214     -21.247 -45.097  22.864  1.00  1.22           N  
ATOM   3417  CA  SER A 214     -22.065 -46.184  22.360  1.00  1.22           C  
ATOM   3418  C   SER A 214     -21.130 -46.992  21.487  1.00  1.22           C  
ATOM   3419  O   SER A 214     -20.352 -46.396  20.751  1.00  1.22           O  
ATOM   3420  CB  SER A 214     -23.232 -45.700  21.516  1.00  1.22           C  
ATOM   3421  OG  SER A 214     -23.881 -46.802  20.892  1.00  1.22           O  
ATOM   3422  H   SER A 214     -21.383 -44.120  22.583  1.00  1.22           H  
ATOM   3423  HA  SER A 214     -22.425 -46.774  23.200  1.00  1.22           H  
ATOM   3424 1HB  SER A 214     -23.940 -45.172  22.153  1.00  1.22           H  
ATOM   3425 2HB  SER A 214     -22.883 -44.998  20.757  1.00  1.22           H  
ATOM   3426  HG  SER A 214     -24.785 -46.514  20.709  1.00  1.22           H  
ATOM   3427  N   PRO A 215     -21.196 -48.321  21.426  1.00  1.25           N  
ATOM   3428  CA  PRO A 215     -20.372 -49.083  20.516  1.00  1.25           C  
ATOM   3429  C   PRO A 215     -20.701 -48.681  19.077  1.00  1.25           C  
ATOM   3430  O   PRO A 215     -19.841 -48.753  18.192  1.00  1.25           O  
ATOM   3431  CB  PRO A 215     -20.769 -50.534  20.832  1.00  1.25           C  
ATOM   3432  CG  PRO A 215     -22.137 -50.430  21.496  1.00  1.25           C  
ATOM   3433  CD  PRO A 215     -22.102 -49.110  22.263  1.00  1.25           C  
ATOM   3434  HA  PRO A 215     -19.313 -48.903  20.742  1.00  1.25           H  
ATOM   3435 1HB  PRO A 215     -20.793 -51.125  19.899  1.00  1.25           H  
ATOM   3436 2HB  PRO A 215     -20.015 -50.996  21.476  1.00  1.25           H  
ATOM   3437 1HG  PRO A 215     -22.927 -50.452  20.725  1.00  1.25           H  
ATOM   3438 2HG  PRO A 215     -22.308 -51.296  22.148  1.00  1.25           H  
ATOM   3439 1HD  PRO A 215     -23.110 -48.691  22.291  1.00  1.25           H  
ATOM   3440 2HD  PRO A 215     -21.672 -49.236  23.268  1.00  1.25           H  
ATOM   3441  N   GLY A 216     -21.915 -48.129  18.866  1.00  1.28           N  
ATOM   3442  CA  GLY A 216     -22.356 -47.699  17.549  1.00  1.28           C  
ATOM   3443  C   GLY A 216     -21.519 -46.548  17.003  1.00  1.28           C  
ATOM   3444  O   GLY A 216     -21.514 -46.290  15.801  1.00  1.28           O  
ATOM   3445  H   GLY A 216     -22.575 -47.993  19.633  1.00  1.28           H  
ATOM   3446 1HA  GLY A 216     -22.310 -48.536  16.867  1.00  1.28           H  
ATOM   3447 2HA  GLY A 216     -23.401 -47.401  17.607  1.00  1.28           H  
ATOM   3448  N   CYS A 217     -20.733 -45.916  17.868  1.00  1.31           N  
ATOM   3449  CA  CYS A 217     -19.878 -44.806  17.502  1.00  1.31           C  
ATOM   3450  C   CYS A 217     -18.870 -45.152  16.427  1.00  1.31           C  
ATOM   3451  O   CYS A 217     -18.447 -44.274  15.672  1.00  1.31           O  
ATOM   3452  CB  CYS A 217     -19.102 -44.338  18.721  1.00  1.31           C  
ATOM   3453  SG  CYS A 217     -20.091 -43.516  19.931  1.00  1.31           S  
ATOM   3454  H   CYS A 217     -20.729 -46.205  18.845  1.00  1.31           H  
ATOM   3455  HA  CYS A 217     -20.509 -43.995  17.146  1.00  1.31           H  
ATOM   3456 1HB  CYS A 217     -18.671 -45.208  19.206  1.00  1.31           H  
ATOM   3457 2HB  CYS A 217     -18.282 -43.708  18.428  1.00  1.31           H  
ATOM   3458  HG  CYS A 217     -20.533 -44.666  20.489  1.00  1.31           H  
ATOM   3459  N   PHE A 218     -18.437 -46.413  16.389  1.00  1.34           N  
ATOM   3460  CA  PHE A 218     -17.423 -46.804  15.429  1.00  1.34           C  
ATOM   3461  C   PHE A 218     -17.934 -47.864  14.460  1.00  1.34           C  
ATOM   3462  O   PHE A 218     -17.155 -48.562  13.807  1.00  1.34           O  
ATOM   3463  CB  PHE A 218     -16.187 -47.224  16.195  1.00  1.34           C  
ATOM   3464  CG  PHE A 218     -15.787 -46.091  17.093  1.00  1.34           C  
ATOM   3465  CD1 PHE A 218     -16.033 -46.162  18.451  1.00  1.34           C  
ATOM   3466  CD2 PHE A 218     -15.238 -44.933  16.588  1.00  1.34           C  
ATOM   3467  CE1 PHE A 218     -15.715 -45.119  19.283  1.00  1.34           C  
ATOM   3468  CE2 PHE A 218     -14.943 -43.891  17.423  1.00  1.34           C  
ATOM   3469  CZ  PHE A 218     -15.176 -43.989  18.766  1.00  1.34           C  
ATOM   3470  H   PHE A 218     -18.841 -47.113  17.018  1.00  1.34           H  
ATOM   3471  HA  PHE A 218     -17.156 -45.930  14.837  1.00  1.34           H  
ATOM   3472 1HB  PHE A 218     -16.387 -48.111  16.800  1.00  1.34           H  
ATOM   3473 2HB  PHE A 218     -15.374 -47.441  15.514  1.00  1.34           H  
ATOM   3474  HD1 PHE A 218     -16.484 -47.069  18.862  1.00  1.34           H  
ATOM   3475  HD2 PHE A 218     -15.055 -44.846  15.514  1.00  1.34           H  
ATOM   3476  HE1 PHE A 218     -15.907 -45.199  20.351  1.00  1.34           H  
ATOM   3477  HE2 PHE A 218     -14.527 -42.983  17.020  1.00  1.34           H  
ATOM   3478  HZ  PHE A 218     -14.936 -43.164  19.415  1.00  1.34           H  
ATOM   3479  N   GLN A 219     -19.256 -47.975  14.366  1.00  1.36           N  
ATOM   3480  CA  GLN A 219     -19.909 -48.877  13.428  1.00  1.36           C  
ATOM   3481  C   GLN A 219     -20.202 -48.069  12.194  1.00  1.36           C  
ATOM   3482  O   GLN A 219     -19.947 -46.868  12.182  1.00  1.36           O  
ATOM   3483  CB  GLN A 219     -21.214 -49.486  13.960  1.00  1.36           C  
ATOM   3484  CG  GLN A 219     -21.062 -50.433  15.123  1.00  1.36           C  
ATOM   3485  CD  GLN A 219     -22.403 -51.076  15.522  1.00  1.36           C  
ATOM   3486  OE1 GLN A 219     -23.420 -50.402  15.732  1.00  1.36           O  
ATOM   3487  NE2 GLN A 219     -22.406 -52.394  15.611  1.00  1.36           N  
ATOM   3488  H   GLN A 219     -19.856 -47.372  14.933  1.00  1.36           H  
ATOM   3489  HA  GLN A 219     -19.225 -49.684  13.162  1.00  1.36           H  
ATOM   3490 1HB  GLN A 219     -21.878 -48.676  14.272  1.00  1.36           H  
ATOM   3491 2HB  GLN A 219     -21.719 -50.024  13.162  1.00  1.36           H  
ATOM   3492 1HG  GLN A 219     -20.386 -51.232  14.823  1.00  1.36           H  
ATOM   3493 2HG  GLN A 219     -20.646 -49.908  15.979  1.00  1.36           H  
ATOM   3494 1HE2 GLN A 219     -23.236 -52.885  15.864  1.00  1.36           H  
ATOM   3495 2HE2 GLN A 219     -21.539 -52.913  15.442  1.00  1.36           H  
ATOM   3496  N   THR A 220     -20.643 -48.717  11.120  1.00  1.35           N  
ATOM   3497  CA  THR A 220     -21.102 -48.019   9.908  1.00  1.35           C  
ATOM   3498  C   THR A 220     -20.005 -47.360   9.032  1.00  1.35           C  
ATOM   3499  O   THR A 220     -20.049 -47.485   7.813  1.00  1.35           O  
ATOM   3500  CB  THR A 220     -22.166 -46.945  10.247  1.00  1.35           C  
ATOM   3501  OG1 THR A 220     -23.282 -47.546  10.933  1.00  1.35           O  
ATOM   3502  CG2 THR A 220     -22.670 -46.375   8.962  1.00  1.35           C  
ATOM   3503  H   THR A 220     -20.742 -49.722  11.158  1.00  1.35           H  
ATOM   3504  HA  THR A 220     -21.597 -48.756   9.282  1.00  1.35           H  
ATOM   3505  HB  THR A 220     -21.748 -46.139  10.840  1.00  1.35           H  
ATOM   3506  HG1 THR A 220     -23.918 -46.831  11.218  1.00  1.35           H  
ATOM   3507 1HG2 THR A 220     -23.424 -45.612   9.165  1.00  1.35           H  
ATOM   3508 2HG2 THR A 220     -21.862 -45.956   8.438  1.00  1.35           H  
ATOM   3509 3HG2 THR A 220     -23.109 -47.168   8.363  1.00  1.35           H  
ATOM   3510  N   ILE A 221     -19.027 -46.681   9.635  1.00  1.30           N  
ATOM   3511  CA  ILE A 221     -18.022 -45.917   8.891  1.00  1.30           C  
ATOM   3512  C   ILE A 221     -17.287 -46.773   7.858  1.00  1.30           C  
ATOM   3513  O   ILE A 221     -17.066 -46.346   6.729  1.00  1.30           O  
ATOM   3514  CB  ILE A 221     -16.959 -45.313   9.818  1.00  1.30           C  
ATOM   3515  CG1 ILE A 221     -17.551 -44.267  10.746  1.00  1.30           C  
ATOM   3516  CG2 ILE A 221     -15.956 -44.621   8.914  1.00  1.30           C  
ATOM   3517  CD1 ILE A 221     -16.628 -43.846  11.887  1.00  1.30           C  
ATOM   3518  H   ILE A 221     -19.056 -46.633  10.645  1.00  1.30           H  
ATOM   3519  HA  ILE A 221     -18.506 -45.104   8.360  1.00  1.30           H  
ATOM   3520  HB  ILE A 221     -16.477 -46.082  10.422  1.00  1.30           H  
ATOM   3521 1HG1 ILE A 221     -17.777 -43.408  10.174  1.00  1.30           H  
ATOM   3522 2HG1 ILE A 221     -18.481 -44.658  11.172  1.00  1.30           H  
ATOM   3523 1HG2 ILE A 221     -15.206 -44.146   9.494  1.00  1.30           H  
ATOM   3524 2HG2 ILE A 221     -15.506 -45.337   8.241  1.00  1.30           H  
ATOM   3525 3HG2 ILE A 221     -16.479 -43.860   8.330  1.00  1.30           H  
ATOM   3526 1HD1 ILE A 221     -17.126 -43.092  12.497  1.00  1.30           H  
ATOM   3527 2HD1 ILE A 221     -16.398 -44.715  12.505  1.00  1.30           H  
ATOM   3528 3HD1 ILE A 221     -15.710 -43.435  11.481  1.00  1.30           H  
ATOM   3529  N   GLY A 222     -16.830 -47.968   8.253  1.00  1.23           N  
ATOM   3530  CA  GLY A 222     -16.228 -48.918   7.298  1.00  1.23           C  
ATOM   3531  C   GLY A 222     -14.804 -48.606   6.818  1.00  1.23           C  
ATOM   3532  O   GLY A 222     -13.894 -49.427   6.919  1.00  1.23           O  
ATOM   3533  H   GLY A 222     -16.980 -48.253   9.209  1.00  1.23           H  
ATOM   3534 1HA  GLY A 222     -16.238 -49.913   7.748  1.00  1.23           H  
ATOM   3535 2HA  GLY A 222     -16.880 -48.983   6.429  1.00  1.23           H  
ATOM   3536  N   LYS A 223     -14.622 -47.425   6.258  1.00  1.12           N  
ATOM   3537  CA  LYS A 223     -13.345 -47.020   5.677  1.00  1.12           C  
ATOM   3538  C   LYS A 223     -12.467 -46.217   6.623  1.00  1.12           C  
ATOM   3539  O   LYS A 223     -11.456 -45.665   6.210  1.00  1.12           O  
ATOM   3540  CB  LYS A 223     -13.583 -46.244   4.391  1.00  1.12           C  
ATOM   3541  CG  LYS A 223     -14.331 -47.048   3.316  1.00  1.12           C  
ATOM   3542  CD  LYS A 223     -13.530 -48.261   2.849  1.00  1.12           C  
ATOM   3543  CE  LYS A 223     -14.243 -48.988   1.703  1.00  1.12           C  
ATOM   3544  NZ  LYS A 223     -13.499 -50.205   1.259  1.00  1.12           N  
ATOM   3545  H   LYS A 223     -15.425 -46.801   6.208  1.00  1.12           H  
ATOM   3546  HA  LYS A 223     -12.790 -47.921   5.418  1.00  1.12           H  
ATOM   3547 1HB  LYS A 223     -14.162 -45.340   4.610  1.00  1.12           H  
ATOM   3548 2HB  LYS A 223     -12.628 -45.925   3.973  1.00  1.12           H  
ATOM   3549 1HG  LYS A 223     -15.289 -47.380   3.717  1.00  1.12           H  
ATOM   3550 2HG  LYS A 223     -14.525 -46.409   2.455  1.00  1.12           H  
ATOM   3551 1HD  LYS A 223     -12.545 -47.939   2.509  1.00  1.12           H  
ATOM   3552 2HD  LYS A 223     -13.397 -48.955   3.683  1.00  1.12           H  
ATOM   3553 1HE  LYS A 223     -15.236 -49.285   2.037  1.00  1.12           H  
ATOM   3554 2HE  LYS A 223     -14.343 -48.308   0.857  1.00  1.12           H  
ATOM   3555 1HZ  LYS A 223     -14.003 -50.654   0.507  1.00  1.12           H  
ATOM   3556 2HZ  LYS A 223     -12.579 -49.942   0.936  1.00  1.12           H  
ATOM   3557 3HZ  LYS A 223     -13.412 -50.847   2.037  1.00  1.12           H  
ATOM   3558  N   LEU A 224     -12.846 -46.134   7.888  1.00  1.02           N  
ATOM   3559  CA  LEU A 224     -12.027 -45.388   8.820  1.00  1.02           C  
ATOM   3560  C   LEU A 224     -10.654 -46.031   8.798  1.00  1.02           C  
ATOM   3561  O   LEU A 224     -10.558 -47.240   8.950  1.00  1.02           O  
ATOM   3562  CB  LEU A 224     -12.616 -45.486  10.241  1.00  1.02           C  
ATOM   3563  CG  LEU A 224     -12.009 -44.583  11.297  1.00  1.02           C  
ATOM   3564  CD1 LEU A 224     -12.263 -43.153  10.919  1.00  1.02           C  
ATOM   3565  CD2 LEU A 224     -12.682 -44.859  12.648  1.00  1.02           C  
ATOM   3566  H   LEU A 224     -13.690 -46.591   8.190  1.00  1.02           H  
ATOM   3567  HA  LEU A 224     -11.953 -44.348   8.501  1.00  1.02           H  
ATOM   3568 1HB  LEU A 224     -13.649 -45.332  10.224  1.00  1.02           H  
ATOM   3569 2HB  LEU A 224     -12.455 -46.504  10.584  1.00  1.02           H  
ATOM   3570  HG  LEU A 224     -10.931 -44.744  11.360  1.00  1.02           H  
ATOM   3571 1HD1 LEU A 224     -11.831 -42.515  11.673  1.00  1.02           H  
ATOM   3572 2HD1 LEU A 224     -11.805 -42.938   9.955  1.00  1.02           H  
ATOM   3573 3HD1 LEU A 224     -13.323 -42.980  10.859  1.00  1.02           H  
ATOM   3574 1HD2 LEU A 224     -12.264 -44.191  13.379  1.00  1.02           H  
ATOM   3575 2HD2 LEU A 224     -13.750 -44.678  12.564  1.00  1.02           H  
ATOM   3576 3HD2 LEU A 224     -12.518 -45.886  12.951  1.00  1.02           H  
ATOM   3577  N   PHE A 225      -9.602 -45.230   8.612  1.00  0.92           N  
ATOM   3578  CA  PHE A 225      -8.238 -45.733   8.593  1.00  0.92           C  
ATOM   3579  C   PHE A 225      -7.533 -45.355   9.886  1.00  0.92           C  
ATOM   3580  O   PHE A 225      -6.663 -46.086  10.371  1.00  0.92           O  
ATOM   3581  CB  PHE A 225      -7.466 -45.194   7.382  1.00  0.92           C  
ATOM   3582  CG  PHE A 225      -8.009 -45.659   6.038  1.00  0.92           C  
ATOM   3583  CD1 PHE A 225      -8.667 -44.797   5.207  1.00  0.92           C  
ATOM   3584  CD2 PHE A 225      -7.857 -46.961   5.621  1.00  0.92           C  
ATOM   3585  CE1 PHE A 225      -9.173 -45.217   3.986  1.00  0.92           C  
ATOM   3586  CE2 PHE A 225      -8.351 -47.393   4.411  1.00  0.92           C  
ATOM   3587  CZ  PHE A 225      -9.015 -46.518   3.590  1.00  0.92           C  
ATOM   3588  H   PHE A 225      -9.745 -44.243   8.476  1.00  0.92           H  
ATOM   3589  HA  PHE A 225      -8.265 -46.810   8.519  1.00  0.92           H  
ATOM   3590 1HB  PHE A 225      -7.494 -44.104   7.398  1.00  0.92           H  
ATOM   3591 2HB  PHE A 225      -6.424 -45.498   7.451  1.00  0.92           H  
ATOM   3592  HD1 PHE A 225      -8.788 -43.790   5.529  1.00  0.92           H  
ATOM   3593  HD2 PHE A 225      -7.343 -47.652   6.259  1.00  0.92           H  
ATOM   3594  HE1 PHE A 225      -9.702 -44.520   3.343  1.00  0.92           H  
ATOM   3595  HE2 PHE A 225      -8.218 -48.429   4.108  1.00  0.92           H  
ATOM   3596  HZ  PHE A 225      -9.412 -46.855   2.635  1.00  0.92           H  
ATOM   3597  N   ALA A 226      -7.966 -44.257  10.499  1.00  0.85           N  
ATOM   3598  CA  ALA A 226      -7.339 -43.859  11.749  1.00  0.85           C  
ATOM   3599  C   ALA A 226      -8.363 -43.361  12.745  1.00  0.85           C  
ATOM   3600  O   ALA A 226      -9.265 -42.582  12.413  1.00  0.85           O  
ATOM   3601  CB  ALA A 226      -6.299 -42.776  11.510  1.00  0.85           C  
ATOM   3602  H   ALA A 226      -8.675 -43.674  10.057  1.00  0.85           H  
ATOM   3603  HA  ALA A 226      -6.859 -44.732  12.174  1.00  0.85           H  
ATOM   3604 1HB  ALA A 226      -5.828 -42.516  12.460  1.00  0.85           H  
ATOM   3605 2HB  ALA A 226      -5.543 -43.146  10.819  1.00  0.85           H  
ATOM   3606 3HB  ALA A 226      -6.779 -41.898  11.087  1.00  0.85           H  
ATOM   3607  N   LEU A 227      -8.164 -43.781  13.986  1.00  0.81           N  
ATOM   3608  CA  LEU A 227      -9.031 -43.365  15.077  1.00  0.81           C  
ATOM   3609  C   LEU A 227      -8.236 -42.926  16.287  1.00  0.81           C  
ATOM   3610  O   LEU A 227      -7.473 -43.711  16.861  1.00  0.81           O  
ATOM   3611  CB  LEU A 227      -9.961 -44.493  15.506  1.00  0.81           C  
ATOM   3612  CG  LEU A 227     -10.839 -44.125  16.677  1.00  0.81           C  
ATOM   3613  CD1 LEU A 227     -11.751 -42.968  16.287  1.00  0.81           C  
ATOM   3614  CD2 LEU A 227     -11.619 -45.311  17.093  1.00  0.81           C  
ATOM   3615  H   LEU A 227      -7.372 -44.408  14.157  1.00  0.81           H  
ATOM   3616  HA  LEU A 227      -9.631 -42.519  14.741  1.00  0.81           H  
ATOM   3617 1HB  LEU A 227     -10.578 -44.784  14.680  1.00  0.81           H  
ATOM   3618 2HB  LEU A 227      -9.357 -45.352  15.798  1.00  0.81           H  
ATOM   3619  HG  LEU A 227     -10.214 -43.790  17.499  1.00  0.81           H  
ATOM   3620 1HD1 LEU A 227     -12.353 -42.687  17.127  1.00  0.81           H  
ATOM   3621 2HD1 LEU A 227     -11.155 -42.121  15.986  1.00  0.81           H  
ATOM   3622 3HD1 LEU A 227     -12.387 -43.262  15.470  1.00  0.81           H  
ATOM   3623 1HD2 LEU A 227     -12.246 -45.054  17.942  1.00  0.81           H  
ATOM   3624 2HD2 LEU A 227     -12.245 -45.642  16.269  1.00  0.81           H  
ATOM   3625 3HD2 LEU A 227     -10.935 -46.107  17.374  1.00  0.81           H  
ATOM   3626  N   LEU A 228      -8.437 -41.668  16.673  1.00  0.79           N  
ATOM   3627  CA  LEU A 228      -7.733 -41.105  17.811  1.00  0.79           C  
ATOM   3628  C   LEU A 228      -8.667 -40.866  19.003  1.00  0.79           C  
ATOM   3629  O   LEU A 228      -9.532 -39.984  18.970  1.00  0.79           O  
ATOM   3630  CB  LEU A 228      -7.092 -39.771  17.411  1.00  0.79           C  
ATOM   3631  CG  LEU A 228      -5.888 -39.823  16.450  1.00  0.79           C  
ATOM   3632  CD1 LEU A 228      -6.379 -40.124  15.004  1.00  0.79           C  
ATOM   3633  CD2 LEU A 228      -5.175 -38.487  16.508  1.00  0.79           C  
ATOM   3634  H   LEU A 228      -9.089 -41.087  16.141  1.00  0.79           H  
ATOM   3635  HA  LEU A 228      -6.957 -41.801  18.124  1.00  0.79           H  
ATOM   3636 1HB  LEU A 228      -7.831 -39.159  16.945  1.00  0.79           H  
ATOM   3637 2HB  LEU A 228      -6.764 -39.263  18.317  1.00  0.79           H  
ATOM   3638  HG  LEU A 228      -5.207 -40.610  16.749  1.00  0.79           H  
ATOM   3639 1HD1 LEU A 228      -5.525 -40.152  14.332  1.00  0.79           H  
ATOM   3640 2HD1 LEU A 228      -6.879 -41.066  14.960  1.00  0.79           H  
ATOM   3641 3HD1 LEU A 228      -7.070 -39.341  14.688  1.00  0.79           H  
ATOM   3642 1HD2 LEU A 228      -4.317 -38.501  15.837  1.00  0.79           H  
ATOM   3643 2HD2 LEU A 228      -5.861 -37.692  16.203  1.00  0.79           H  
ATOM   3644 3HD2 LEU A 228      -4.836 -38.299  17.527  1.00  0.79           H  
ATOM   3645  N   LEU A 229      -8.538 -41.691  20.047  1.00  0.79           N  
ATOM   3646  CA  LEU A 229      -9.354 -41.505  21.258  1.00  0.79           C  
ATOM   3647  C   LEU A 229      -8.466 -41.069  22.418  1.00  0.79           C  
ATOM   3648  O   LEU A 229      -8.774 -41.324  23.583  1.00  0.79           O  
ATOM   3649  CB  LEU A 229     -10.096 -42.781  21.680  1.00  0.79           C  
ATOM   3650  CG  LEU A 229     -11.002 -43.425  20.634  1.00  0.79           C  
ATOM   3651  CD1 LEU A 229     -11.666 -44.622  21.226  1.00  0.79           C  
ATOM   3652  CD2 LEU A 229     -11.975 -42.464  20.127  1.00  0.79           C  
ATOM   3653  H   LEU A 229      -7.823 -42.423  20.021  1.00  0.79           H  
ATOM   3654  HA  LEU A 229     -10.087 -40.720  21.076  1.00  0.79           H  
ATOM   3655 1HB  LEU A 229      -9.380 -43.504  22.007  1.00  0.79           H  
ATOM   3656 2HB  LEU A 229     -10.722 -42.532  22.530  1.00  0.79           H  
ATOM   3657  HG  LEU A 229     -10.391 -43.779  19.810  1.00  0.79           H  
ATOM   3658 1HD1 LEU A 229     -12.288 -45.095  20.467  1.00  0.79           H  
ATOM   3659 2HD1 LEU A 229     -10.907 -45.311  21.569  1.00  0.79           H  
ATOM   3660 3HD1 LEU A 229     -12.281 -44.327  22.063  1.00  0.79           H  
ATOM   3661 1HD2 LEU A 229     -12.581 -42.960  19.393  1.00  0.79           H  
ATOM   3662 2HD2 LEU A 229     -12.595 -42.099  20.915  1.00  0.79           H  
ATOM   3663 3HD2 LEU A 229     -11.455 -41.634  19.671  1.00  0.79           H  
ATOM   3664  N   ASN A 230      -7.336 -40.461  22.083  1.00  0.81           N  
ATOM   3665  CA  ASN A 230      -6.319 -40.054  23.048  1.00  0.81           C  
ATOM   3666  C   ASN A 230      -6.812 -39.079  24.115  1.00  0.81           C  
ATOM   3667  O   ASN A 230      -7.710 -38.275  23.865  1.00  0.81           O  
ATOM   3668  CB  ASN A 230      -5.143 -39.371  22.360  1.00  0.81           C  
ATOM   3669  CG  ASN A 230      -4.311 -40.225  21.483  1.00  0.81           C  
ATOM   3670  OD1 ASN A 230      -4.513 -41.434  21.332  1.00  0.81           O  
ATOM   3671  ND2 ASN A 230      -3.330 -39.596  20.877  1.00  0.81           N  
ATOM   3672  H   ASN A 230      -7.167 -40.292  21.103  1.00  0.81           H  
ATOM   3673  HA  ASN A 230      -5.976 -40.953  23.559  1.00  0.81           H  
ATOM   3674 1HB  ASN A 230      -5.495 -38.545  21.773  1.00  0.81           H  
ATOM   3675 2HB  ASN A 230      -4.492 -38.958  23.134  1.00  0.81           H  
ATOM   3676 1HD2 ASN A 230      -2.703 -40.090  20.267  1.00  0.81           H  
ATOM   3677 2HD2 ASN A 230      -3.201 -38.616  21.028  1.00  0.81           H  
ATOM   3678  N   ASN A 231      -6.148 -39.107  25.265  1.00  0.85           N  
ATOM   3679  CA  ASN A 231      -6.362 -38.202  26.394  1.00  0.85           C  
ATOM   3680  C   ASN A 231      -7.784 -38.247  26.989  1.00  0.85           C  
ATOM   3681  O   ASN A 231      -8.306 -37.226  27.437  1.00  0.85           O  
ATOM   3682  CB  ASN A 231      -6.091 -36.768  25.937  1.00  0.85           C  
ATOM   3683  CG  ASN A 231      -4.760 -36.540  25.257  1.00  0.85           C  
ATOM   3684  OD1 ASN A 231      -3.778 -37.218  25.510  1.00  0.85           O  
ATOM   3685  ND2 ASN A 231      -4.718 -35.560  24.388  1.00  0.85           N  
ATOM   3686  H   ASN A 231      -5.439 -39.838  25.368  1.00  0.85           H  
ATOM   3687  HA  ASN A 231      -5.670 -38.471  27.187  1.00  0.85           H  
ATOM   3688 1HB  ASN A 231      -6.827 -36.505  25.245  1.00  0.85           H  
ATOM   3689 2HB  ASN A 231      -6.181 -36.091  26.785  1.00  0.85           H  
ATOM   3690 1HD2 ASN A 231      -3.865 -35.354  23.908  1.00  0.85           H  
ATOM   3691 2HD2 ASN A 231      -5.531 -34.992  24.202  1.00  0.85           H  
ATOM   3692  N   ALA A 232      -8.406 -39.426  27.006  1.00  0.92           N  
ATOM   3693  CA  ALA A 232      -9.756 -39.604  27.536  1.00  0.92           C  
ATOM   3694  C   ALA A 232      -9.807 -40.541  28.756  1.00  0.92           C  
ATOM   3695  O   ALA A 232      -9.013 -41.484  28.906  1.00  0.92           O  
ATOM   3696  CB  ALA A 232     -10.659 -40.117  26.432  1.00  0.92           C  
ATOM   3697  H   ALA A 232      -7.917 -40.228  26.625  1.00  0.92           H  
ATOM   3698  HA  ALA A 232     -10.128 -38.630  27.859  1.00  0.92           H  
ATOM   3699 1HB  ALA A 232     -11.660 -40.222  26.826  1.00  0.92           H  
ATOM   3700 2HB  ALA A 232     -10.656 -39.410  25.600  1.00  0.92           H  
ATOM   3701 3HB  ALA A 232     -10.295 -41.074  26.077  1.00  0.92           H  
ATOM   3702  N   GLN A 233     -10.795 -40.315  29.619  1.00  1.00           N  
ATOM   3703  CA  GLN A 233     -10.963 -41.119  30.827  1.00  1.00           C  
ATOM   3704  C   GLN A 233     -11.781 -42.369  30.540  1.00  1.00           C  
ATOM   3705  O   GLN A 233     -12.896 -42.536  31.029  1.00  1.00           O  
ATOM   3706  CB  GLN A 233     -11.666 -40.281  31.901  1.00  1.00           C  
ATOM   3707  CG  GLN A 233     -10.878 -39.046  32.337  1.00  1.00           C  
ATOM   3708  CD  GLN A 233     -11.615 -38.198  33.381  1.00  1.00           C  
ATOM   3709  OE1 GLN A 233     -12.401 -38.710  34.185  1.00  1.00           O  
ATOM   3710  NE2 GLN A 233     -11.358 -36.892  33.367  1.00  1.00           N  
ATOM   3711  H   GLN A 233     -11.454 -39.567  29.442  1.00  1.00           H  
ATOM   3712  HA  GLN A 233      -9.987 -41.424  31.182  1.00  1.00           H  
ATOM   3713 1HB  GLN A 233     -12.633 -39.944  31.521  1.00  1.00           H  
ATOM   3714 2HB  GLN A 233     -11.859 -40.901  32.779  1.00  1.00           H  
ATOM   3715 1HG  GLN A 233      -9.924 -39.365  32.756  1.00  1.00           H  
ATOM   3716 2HG  GLN A 233     -10.712 -38.425  31.457  1.00  1.00           H  
ATOM   3717 1HE2 GLN A 233     -11.807 -36.287  34.022  1.00  1.00           H  
ATOM   3718 2HE2 GLN A 233     -10.713 -36.514  32.700  1.00  1.00           H  
ATOM   3719  N   LEU A 234     -11.195 -43.262  29.763  1.00  1.09           N  
ATOM   3720  CA  LEU A 234     -11.924 -44.429  29.293  1.00  1.09           C  
ATOM   3721  C   LEU A 234     -11.711 -45.677  30.115  1.00  1.09           C  
ATOM   3722  O   LEU A 234     -10.642 -45.897  30.667  1.00  1.09           O  
ATOM   3723  CB  LEU A 234     -11.520 -44.738  27.860  1.00  1.09           C  
ATOM   3724  CG  LEU A 234     -11.737 -43.608  26.925  1.00  1.09           C  
ATOM   3725  CD1 LEU A 234     -11.298 -44.008  25.520  1.00  1.09           C  
ATOM   3726  CD2 LEU A 234     -13.179 -43.180  26.994  1.00  1.09           C  
ATOM   3727  H   LEU A 234     -10.256 -43.051  29.438  1.00  1.09           H  
ATOM   3728  HA  LEU A 234     -12.988 -44.187  29.316  1.00  1.09           H  
ATOM   3729 1HB  LEU A 234     -10.459 -44.973  27.851  1.00  1.09           H  
ATOM   3730 2HB  LEU A 234     -12.076 -45.606  27.511  1.00  1.09           H  
ATOM   3731  HG  LEU A 234     -11.119 -42.786  27.242  1.00  1.09           H  
ATOM   3732 1HD1 LEU A 234     -11.430 -43.163  24.844  1.00  1.09           H  
ATOM   3733 2HD1 LEU A 234     -10.258 -44.295  25.542  1.00  1.09           H  
ATOM   3734 3HD1 LEU A 234     -11.895 -44.850  25.178  1.00  1.09           H  
ATOM   3735 1HD2 LEU A 234     -13.341 -42.337  26.337  1.00  1.09           H  
ATOM   3736 2HD2 LEU A 234     -13.799 -43.994  26.698  1.00  1.09           H  
ATOM   3737 3HD2 LEU A 234     -13.427 -42.898  28.014  1.00  1.09           H  
ATOM   3738  N   ASN A 235     -12.726 -46.522  30.129  1.00  1.17           N  
ATOM   3739  CA  ASN A 235     -12.661 -47.841  30.726  1.00  1.17           C  
ATOM   3740  C   ASN A 235     -12.034 -48.816  29.705  1.00  1.17           C  
ATOM   3741  O   ASN A 235     -12.358 -48.724  28.520  1.00  1.17           O  
ATOM   3742  CB  ASN A 235     -14.060 -48.307  31.110  1.00  1.17           C  
ATOM   3743  CG  ASN A 235     -14.070 -49.513  32.016  1.00  1.17           C  
ATOM   3744  OD1 ASN A 235     -13.803 -50.643  31.584  1.00  1.17           O  
ATOM   3745  ND2 ASN A 235     -14.379 -49.295  33.271  1.00  1.17           N  
ATOM   3746  H   ASN A 235     -13.597 -46.223  29.717  1.00  1.17           H  
ATOM   3747  HA  ASN A 235     -12.055 -47.774  31.621  1.00  1.17           H  
ATOM   3748 1HB  ASN A 235     -14.596 -47.489  31.599  1.00  1.17           H  
ATOM   3749 2HB  ASN A 235     -14.609 -48.559  30.211  1.00  1.17           H  
ATOM   3750 1HD2 ASN A 235     -14.405 -50.055  33.924  1.00  1.17           H  
ATOM   3751 2HD2 ASN A 235     -14.591 -48.368  33.582  1.00  1.17           H  
ATOM   3752  N   PRO A 236     -11.184 -49.776  30.114  1.00  1.23           N  
ATOM   3753  CA  PRO A 236     -10.659 -50.848  29.265  1.00  1.23           C  
ATOM   3754  C   PRO A 236     -11.768 -51.577  28.494  1.00  1.23           C  
ATOM   3755  O   PRO A 236     -11.525 -52.051  27.375  1.00  1.23           O  
ATOM   3756  CB  PRO A 236      -9.997 -51.762  30.301  1.00  1.23           C  
ATOM   3757  CG  PRO A 236      -9.533 -50.811  31.387  1.00  1.23           C  
ATOM   3758  CD  PRO A 236     -10.621 -49.763  31.484  1.00  1.23           C  
ATOM   3759  HA  PRO A 236      -9.918 -50.453  28.575  1.00  1.23           H  
ATOM   3760 1HB  PRO A 236     -10.711 -52.517  30.658  1.00  1.23           H  
ATOM   3761 2HB  PRO A 236      -9.154 -52.303  29.838  1.00  1.23           H  
ATOM   3762 1HG  PRO A 236      -9.387 -51.364  32.328  1.00  1.23           H  
ATOM   3763 2HG  PRO A 236      -8.560 -50.390  31.114  1.00  1.23           H  
ATOM   3764 1HD  PRO A 236     -11.355 -50.058  32.233  1.00  1.23           H  
ATOM   3765 2HD  PRO A 236     -10.155 -48.794  31.707  1.00  1.23           H  
ATOM   3766  N   HIS A 237     -12.984 -51.629  29.038  1.00  1.25           N  
ATOM   3767  CA  HIS A 237     -14.087 -52.296  28.364  1.00  1.25           C  
ATOM   3768  C   HIS A 237     -14.556 -51.474  27.170  1.00  1.25           C  
ATOM   3769  O   HIS A 237     -15.086 -52.027  26.209  1.00  1.25           O  
ATOM   3770  CB  HIS A 237     -15.261 -52.554  29.309  1.00  1.25           C  
ATOM   3771  CG  HIS A 237     -14.977 -53.594  30.360  1.00  1.25           C  
ATOM   3772  ND1 HIS A 237     -14.291 -53.305  31.516  1.00  1.25           N  
ATOM   3773  CD2 HIS A 237     -15.282 -54.913  30.421  1.00  1.25           C  
ATOM   3774  CE1 HIS A 237     -14.186 -54.396  32.252  1.00  1.25           C  
ATOM   3775  NE2 HIS A 237     -14.780 -55.390  31.611  1.00  1.25           N  
ATOM   3776  H   HIS A 237     -13.166 -51.222  29.953  1.00  1.25           H  
ATOM   3777  HA  HIS A 237     -13.749 -53.263  27.989  1.00  1.25           H  
ATOM   3778 1HB  HIS A 237     -15.533 -51.623  29.807  1.00  1.25           H  
ATOM   3779 2HB  HIS A 237     -16.124 -52.878  28.730  1.00  1.25           H  
ATOM   3780  HD1 HIS A 237     -14.056 -52.368  31.814  1.00  1.25           H  
ATOM   3781  HD2 HIS A 237     -15.809 -55.583  29.742  1.00  1.25           H  
ATOM   3782  HE1 HIS A 237     -13.673 -54.368  33.212  1.00  1.25           H  
ATOM   3783  N   LEU A 238     -14.401 -50.146  27.224  1.00  1.24           N  
ATOM   3784  CA  LEU A 238     -14.799 -49.339  26.082  1.00  1.24           C  
ATOM   3785  C   LEU A 238     -13.844 -49.651  24.960  1.00  1.24           C  
ATOM   3786  O   LEU A 238     -14.252 -49.742  23.802  1.00  1.24           O  
ATOM   3787  CB  LEU A 238     -14.759 -47.848  26.398  1.00  1.24           C  
ATOM   3788  CG  LEU A 238     -15.789 -47.388  27.369  1.00  1.24           C  
ATOM   3789  CD1 LEU A 238     -15.509 -45.998  27.734  1.00  1.24           C  
ATOM   3790  CD2 LEU A 238     -17.181 -47.500  26.738  1.00  1.24           C  
ATOM   3791  H   LEU A 238     -13.937 -49.706  28.007  1.00  1.24           H  
ATOM   3792  HA  LEU A 238     -15.807 -49.614  25.780  1.00  1.24           H  
ATOM   3793 1HB  LEU A 238     -13.782 -47.600  26.801  1.00  1.24           H  
ATOM   3794 2HB  LEU A 238     -14.897 -47.289  25.473  1.00  1.24           H  
ATOM   3795  HG  LEU A 238     -15.734 -47.999  28.264  1.00  1.24           H  
ATOM   3796 1HD1 LEU A 238     -16.236 -45.694  28.457  1.00  1.24           H  
ATOM   3797 2HD1 LEU A 238     -14.533 -45.922  28.156  1.00  1.24           H  
ATOM   3798 3HD1 LEU A 238     -15.572 -45.376  26.856  1.00  1.24           H  
ATOM   3799 1HD2 LEU A 238     -17.934 -47.160  27.451  1.00  1.24           H  
ATOM   3800 2HD2 LEU A 238     -17.226 -46.883  25.841  1.00  1.24           H  
ATOM   3801 3HD2 LEU A 238     -17.376 -48.538  26.471  1.00  1.24           H  
ATOM   3802  N   THR A 239     -12.565 -49.861  25.312  1.00  1.21           N  
ATOM   3803  CA  THR A 239     -11.585 -50.218  24.292  1.00  1.21           C  
ATOM   3804  C   THR A 239     -11.969 -51.573  23.700  1.00  1.21           C  
ATOM   3805  O   THR A 239     -11.936 -51.756  22.490  1.00  1.21           O  
ATOM   3806  CB  THR A 239     -10.138 -50.261  24.804  1.00  1.21           C  
ATOM   3807  OG1 THR A 239      -9.756 -48.966  25.297  1.00  1.21           O  
ATOM   3808  CG2 THR A 239      -9.227 -50.646  23.631  1.00  1.21           C  
ATOM   3809  H   THR A 239     -12.300 -49.749  26.294  1.00  1.21           H  
ATOM   3810  HA  THR A 239     -11.626 -49.477  23.495  1.00  1.21           H  
ATOM   3811  HB  THR A 239     -10.043 -50.992  25.601  1.00  1.21           H  
ATOM   3812  HG1 THR A 239     -10.345 -48.724  26.022  1.00  1.21           H  
ATOM   3813 1HG2 THR A 239      -8.191 -50.681  23.963  1.00  1.21           H  
ATOM   3814 2HG2 THR A 239      -9.523 -51.625  23.252  1.00  1.21           H  
ATOM   3815 3HG2 THR A 239      -9.329 -49.911  22.836  1.00  1.21           H  
ATOM   3816  N   GLU A 240     -12.357 -52.533  24.538  1.00  1.17           N  
ATOM   3817  CA  GLU A 240     -12.805 -53.808  23.978  1.00  1.17           C  
ATOM   3818  C   GLU A 240     -14.016 -53.642  23.046  1.00  1.17           C  
ATOM   3819  O   GLU A 240     -14.032 -54.187  21.936  1.00  1.17           O  
ATOM   3820  CB  GLU A 240     -13.132 -54.822  25.081  1.00  1.17           C  
ATOM   3821  CG  GLU A 240     -13.649 -56.135  24.524  1.00  1.17           C  
ATOM   3822  CD  GLU A 240     -13.929 -57.228  25.520  1.00  1.17           C  
ATOM   3823  OE1 GLU A 240     -13.604 -57.089  26.680  1.00  1.17           O  
ATOM   3824  OE2 GLU A 240     -14.460 -58.237  25.096  1.00  1.17           O  
ATOM   3825  H   GLU A 240     -12.330 -52.373  25.546  1.00  1.17           H  
ATOM   3826  HA  GLU A 240     -12.004 -54.215  23.370  1.00  1.17           H  
ATOM   3827 1HB  GLU A 240     -12.238 -55.022  25.676  1.00  1.17           H  
ATOM   3828 2HB  GLU A 240     -13.889 -54.410  25.743  1.00  1.17           H  
ATOM   3829 1HG  GLU A 240     -14.576 -55.906  24.028  1.00  1.17           H  
ATOM   3830 2HG  GLU A 240     -12.945 -56.501  23.774  1.00  1.17           H  
ATOM   3831  N   LYS A 241     -15.021 -52.861  23.455  1.00  1.14           N  
ATOM   3832  CA  LYS A 241     -16.194 -52.674  22.600  1.00  1.14           C  
ATOM   3833  C   LYS A 241     -15.802 -52.001  21.289  1.00  1.14           C  
ATOM   3834  O   LYS A 241     -16.237 -52.411  20.208  1.00  1.14           O  
ATOM   3835  CB  LYS A 241     -17.256 -51.846  23.321  1.00  1.14           C  
ATOM   3836  CG  LYS A 241     -17.945 -52.577  24.466  1.00  1.14           C  
ATOM   3837  CD  LYS A 241     -18.961 -51.692  25.179  1.00  1.14           C  
ATOM   3838  CE  LYS A 241     -19.624 -52.450  26.329  1.00  1.14           C  
ATOM   3839  NZ  LYS A 241     -20.613 -51.612  27.067  1.00  1.14           N  
ATOM   3840  H   LYS A 241     -14.983 -52.422  24.376  1.00  1.14           H  
ATOM   3841  HA  LYS A 241     -16.609 -53.654  22.363  1.00  1.14           H  
ATOM   3842 1HB  LYS A 241     -16.788 -50.949  23.733  1.00  1.14           H  
ATOM   3843 2HB  LYS A 241     -18.010 -51.525  22.614  1.00  1.14           H  
ATOM   3844 1HG  LYS A 241     -18.454 -53.457  24.075  1.00  1.14           H  
ATOM   3845 2HG  LYS A 241     -17.196 -52.909  25.183  1.00  1.14           H  
ATOM   3846 1HD  LYS A 241     -18.451 -50.812  25.580  1.00  1.14           H  
ATOM   3847 2HD  LYS A 241     -19.724 -51.360  24.473  1.00  1.14           H  
ATOM   3848 1HE  LYS A 241     -20.133 -53.324  25.927  1.00  1.14           H  
ATOM   3849 2HE  LYS A 241     -18.851 -52.780  27.026  1.00  1.14           H  
ATOM   3850 1HZ  LYS A 241     -21.023 -52.157  27.813  1.00  1.14           H  
ATOM   3851 2HZ  LYS A 241     -20.152 -50.804  27.458  1.00  1.14           H  
ATOM   3852 3HZ  LYS A 241     -21.339 -51.311  26.434  1.00  1.14           H  
ATOM   3853  N   LEU A 242     -14.905 -51.021  21.387  1.00  1.13           N  
ATOM   3854  CA  LEU A 242     -14.384 -50.317  20.236  1.00  1.13           C  
ATOM   3855  C   LEU A 242     -13.750 -51.260  19.270  1.00  1.13           C  
ATOM   3856  O   LEU A 242     -14.104 -51.310  18.094  1.00  1.13           O  
ATOM   3857  CB  LEU A 242     -13.263 -49.381  20.691  1.00  1.13           C  
ATOM   3858  CG  LEU A 242     -12.496 -48.742  19.626  1.00  1.13           C  
ATOM   3859  CD1 LEU A 242     -13.357 -47.855  18.907  1.00  1.13           C  
ATOM   3860  CD2 LEU A 242     -11.302 -48.082  20.221  1.00  1.13           C  
ATOM   3861  H   LEU A 242     -14.585 -50.732  22.306  1.00  1.13           H  
ATOM   3862  HA  LEU A 242     -15.191 -49.774  19.748  1.00  1.13           H  
ATOM   3863 1HB  LEU A 242     -13.699 -48.597  21.307  1.00  1.13           H  
ATOM   3864 2HB  LEU A 242     -12.574 -49.910  21.281  1.00  1.13           H  
ATOM   3865  HG  LEU A 242     -12.163 -49.491  18.932  1.00  1.13           H  
ATOM   3866 1HD1 LEU A 242     -12.830 -47.409  18.108  1.00  1.13           H  
ATOM   3867 2HD1 LEU A 242     -14.197 -48.419  18.508  1.00  1.13           H  
ATOM   3868 3HD1 LEU A 242     -13.703 -47.098  19.593  1.00  1.13           H  
ATOM   3869 1HD2 LEU A 242     -10.725 -47.609  19.441  1.00  1.13           H  
ATOM   3870 2HD2 LEU A 242     -11.634 -47.356  20.928  1.00  1.13           H  
ATOM   3871 3HD2 LEU A 242     -10.691 -48.831  20.731  1.00  1.13           H  
ATOM   3872  N   CYS A 243     -12.825 -52.038  19.785  1.00  1.12           N  
ATOM   3873  CA  CYS A 243     -12.066 -52.945  18.981  1.00  1.12           C  
ATOM   3874  C   CYS A 243     -12.902 -54.035  18.349  1.00  1.12           C  
ATOM   3875  O   CYS A 243     -12.667 -54.392  17.196  1.00  1.12           O  
ATOM   3876  CB  CYS A 243     -10.929 -53.457  19.811  1.00  1.12           C  
ATOM   3877  SG  CYS A 243      -9.667 -52.131  20.065  1.00  1.12           S  
ATOM   3878  H   CYS A 243     -12.608 -51.972  20.779  1.00  1.12           H  
ATOM   3879  HA  CYS A 243     -11.621 -52.362  18.184  1.00  1.12           H  
ATOM   3880 1HB  CYS A 243     -11.311 -53.741  20.797  1.00  1.12           H  
ATOM   3881 2HB  CYS A 243     -10.495 -54.332  19.384  1.00  1.12           H  
ATOM   3882  HG  CYS A 243      -8.971 -52.824  20.993  1.00  1.12           H  
ATOM   3883  N   TRP A 244     -13.928 -54.535  19.030  1.00  1.13           N  
ATOM   3884  CA  TRP A 244     -14.743 -55.519  18.338  1.00  1.13           C  
ATOM   3885  C   TRP A 244     -15.425 -54.865  17.142  1.00  1.13           C  
ATOM   3886  O   TRP A 244     -15.397 -55.398  16.027  1.00  1.13           O  
ATOM   3887  CB  TRP A 244     -15.843 -56.086  19.236  1.00  1.13           C  
ATOM   3888  CG  TRP A 244     -15.418 -57.133  20.198  1.00  1.13           C  
ATOM   3889  CD1 TRP A 244     -15.386 -57.021  21.538  1.00  1.13           C  
ATOM   3890  CD2 TRP A 244     -14.991 -58.482  19.896  1.00  1.13           C  
ATOM   3891  NE1 TRP A 244     -14.960 -58.197  22.107  1.00  1.13           N  
ATOM   3892  CE2 TRP A 244     -14.715 -59.102  21.116  1.00  1.13           C  
ATOM   3893  CE3 TRP A 244     -14.827 -59.203  18.706  1.00  1.13           C  
ATOM   3894  CZ2 TRP A 244     -14.276 -60.414  21.191  1.00  1.13           C  
ATOM   3895  CZ3 TRP A 244     -14.390 -60.519  18.777  1.00  1.13           C  
ATOM   3896  CH2 TRP A 244     -14.120 -61.110  19.988  1.00  1.13           C  
ATOM   3897  H   TRP A 244     -14.115 -54.258  19.995  1.00  1.13           H  
ATOM   3898  HA  TRP A 244     -14.105 -56.326  17.985  1.00  1.13           H  
ATOM   3899 1HB  TRP A 244     -16.278 -55.263  19.812  1.00  1.13           H  
ATOM   3900 2HB  TRP A 244     -16.635 -56.495  18.613  1.00  1.13           H  
ATOM   3901  HD1 TRP A 244     -15.660 -56.125  22.085  1.00  1.13           H  
ATOM   3902  HE1 TRP A 244     -14.847 -58.350  23.131  1.00  1.13           H  
ATOM   3903  HE3 TRP A 244     -15.034 -58.735  17.742  1.00  1.13           H  
ATOM   3904  HZ2 TRP A 244     -14.059 -60.896  22.144  1.00  1.13           H  
ATOM   3905  HZ3 TRP A 244     -14.262 -61.066  17.846  1.00  1.13           H  
ATOM   3906  HH2 TRP A 244     -13.775 -62.142  20.011  1.00  1.13           H  
ATOM   3907  N   GLU A 245     -15.947 -53.649  17.317  1.00  1.14           N  
ATOM   3908  CA  GLU A 245     -16.652 -53.019  16.209  1.00  1.14           C  
ATOM   3909  C   GLU A 245     -15.685 -52.594  15.104  1.00  1.14           C  
ATOM   3910  O   GLU A 245     -16.013 -52.682  13.915  1.00  1.14           O  
ATOM   3911  CB  GLU A 245     -17.499 -51.849  16.696  1.00  1.14           C  
ATOM   3912  CG  GLU A 245     -18.653 -52.275  17.637  1.00  1.14           C  
ATOM   3913  CD  GLU A 245     -19.596 -53.327  17.064  1.00  1.14           C  
ATOM   3914  OE1 GLU A 245     -19.741 -53.410  15.862  1.00  1.14           O  
ATOM   3915  OE2 GLU A 245     -20.179 -54.051  17.842  1.00  1.14           O  
ATOM   3916  H   GLU A 245     -15.915 -53.192  18.235  1.00  1.14           H  
ATOM   3917  HA  GLU A 245     -17.332 -53.756  15.782  1.00  1.14           H  
ATOM   3918 1HB  GLU A 245     -16.863 -51.145  17.241  1.00  1.14           H  
ATOM   3919 2HB  GLU A 245     -17.923 -51.317  15.844  1.00  1.14           H  
ATOM   3920 1HG  GLU A 245     -18.221 -52.664  18.557  1.00  1.14           H  
ATOM   3921 2HG  GLU A 245     -19.228 -51.387  17.892  1.00  1.14           H  
ATOM   3922  N   LEU A 246     -14.455 -52.223  15.485  1.00  1.15           N  
ATOM   3923  CA  LEU A 246     -13.467 -51.796  14.508  1.00  1.15           C  
ATOM   3924  C   LEU A 246     -12.988 -52.950  13.641  1.00  1.15           C  
ATOM   3925  O   LEU A 246     -12.351 -52.704  12.621  1.00  1.15           O  
ATOM   3926  CB  LEU A 246     -12.215 -51.158  15.134  1.00  1.15           C  
ATOM   3927  CG  LEU A 246     -12.344 -49.785  15.820  1.00  1.15           C  
ATOM   3928  CD1 LEU A 246     -10.976 -49.437  16.420  1.00  1.15           C  
ATOM   3929  CD2 LEU A 246     -12.815 -48.730  14.827  1.00  1.15           C  
ATOM   3930  H   LEU A 246     -14.236 -52.171  16.477  1.00  1.15           H  
ATOM   3931  HA  LEU A 246     -13.932 -51.053  13.864  1.00  1.15           H  
ATOM   3932 1HB  LEU A 246     -11.852 -51.843  15.883  1.00  1.15           H  
ATOM   3933 2HB  LEU A 246     -11.458 -51.070  14.361  1.00  1.15           H  
ATOM   3934  HG  LEU A 246     -13.055 -49.838  16.612  1.00  1.15           H  
ATOM   3935 1HD1 LEU A 246     -11.031 -48.485  16.922  1.00  1.15           H  
ATOM   3936 2HD1 LEU A 246     -10.683 -50.206  17.135  1.00  1.15           H  
ATOM   3937 3HD1 LEU A 246     -10.234 -49.381  15.634  1.00  1.15           H  
ATOM   3938 1HD2 LEU A 246     -12.896 -47.770  15.328  1.00  1.15           H  
ATOM   3939 2HD2 LEU A 246     -12.111 -48.650  14.013  1.00  1.15           H  
ATOM   3940 3HD2 LEU A 246     -13.791 -49.017  14.428  1.00  1.15           H  
ATOM   3941  N   SER A 247     -13.292 -54.206  14.011  1.00  1.15           N  
ATOM   3942  CA  SER A 247     -12.851 -55.346  13.214  1.00  1.15           C  
ATOM   3943  C   SER A 247     -13.514 -55.320  11.832  1.00  1.15           C  
ATOM   3944  O   SER A 247     -13.063 -55.987  10.902  1.00  1.15           O  
ATOM   3945  CB  SER A 247     -13.170 -56.657  13.921  1.00  1.15           C  
ATOM   3946  OG  SER A 247     -14.548 -56.898  13.972  1.00  1.15           O  
ATOM   3947  H   SER A 247     -13.848 -54.397  14.847  1.00  1.15           H  
ATOM   3948  HA  SER A 247     -11.769 -55.282  13.084  1.00  1.15           H  
ATOM   3949 1HB  SER A 247     -12.671 -57.474  13.404  1.00  1.15           H  
ATOM   3950 2HB  SER A 247     -12.773 -56.622  14.940  1.00  1.15           H  
ATOM   3951  HG  SER A 247     -14.896 -56.292  14.660  1.00  1.15           H  
ATOM   3952  N   ASN A 248     -14.596 -54.539  11.702  1.00  1.13           N  
ATOM   3953  CA  ASN A 248     -15.314 -54.397  10.449  1.00  1.13           C  
ATOM   3954  C   ASN A 248     -14.917 -53.117   9.704  1.00  1.13           C  
ATOM   3955  O   ASN A 248     -15.574 -52.742   8.727  1.00  1.13           O  
ATOM   3956  CB  ASN A 248     -16.805 -54.404  10.708  1.00  1.13           C  
ATOM   3957  CG  ASN A 248     -17.309 -55.742  11.180  1.00  1.13           C  
ATOM   3958  OD1 ASN A 248     -16.892 -56.799  10.689  1.00  1.13           O  
ATOM   3959  ND2 ASN A 248     -18.203 -55.713  12.137  1.00  1.13           N  
ATOM   3960  H   ASN A 248     -14.935 -54.009  12.506  1.00  1.13           H  
ATOM   3961  HA  ASN A 248     -15.060 -55.241   9.808  1.00  1.13           H  
ATOM   3962 1HB  ASN A 248     -17.038 -53.654  11.469  1.00  1.13           H  
ATOM   3963 2HB  ASN A 248     -17.335 -54.125   9.798  1.00  1.13           H  
ATOM   3964 1HD2 ASN A 248     -18.576 -56.565  12.505  1.00  1.13           H  
ATOM   3965 2HD2 ASN A 248     -18.508 -54.836  12.507  1.00  1.13           H  
ATOM   3966  N   THR A 249     -13.850 -52.443  10.153  1.00  1.08           N  
ATOM   3967  CA  THR A 249     -13.415 -51.216   9.503  1.00  1.08           C  
ATOM   3968  C   THR A 249     -11.959 -51.318   9.058  1.00  1.08           C  
ATOM   3969  O   THR A 249     -11.150 -52.020   9.665  1.00  1.08           O  
ATOM   3970  CB  THR A 249     -13.567 -50.006  10.453  1.00  1.08           C  
ATOM   3971  OG1 THR A 249     -12.709 -50.177  11.571  1.00  1.08           O  
ATOM   3972  CG2 THR A 249     -14.995 -49.888  10.965  1.00  1.08           C  
ATOM   3973  H   THR A 249     -13.328 -52.771  10.963  1.00  1.08           H  
ATOM   3974  HA  THR A 249     -14.029 -51.058   8.624  1.00  1.08           H  
ATOM   3975  HB  THR A 249     -13.291 -49.091   9.922  1.00  1.08           H  
ATOM   3976  HG1 THR A 249     -12.669 -51.128  11.816  1.00  1.08           H  
ATOM   3977 1HG2 THR A 249     -15.075 -49.030  11.636  1.00  1.08           H  
ATOM   3978 2HG2 THR A 249     -15.666 -49.759  10.133  1.00  1.08           H  
ATOM   3979 3HG2 THR A 249     -15.264 -50.794  11.511  1.00  1.08           H  
ATOM   3980  N   SER A 250     -11.583 -50.532   8.057  1.00  1.01           N  
ATOM   3981  CA  SER A 250     -10.219 -50.591   7.539  1.00  1.01           C  
ATOM   3982  C   SER A 250      -9.180 -49.832   8.360  1.00  1.01           C  
ATOM   3983  O   SER A 250      -8.448 -49.012   7.824  1.00  1.01           O  
ATOM   3984  CB  SER A 250     -10.207 -50.029   6.135  1.00  1.01           C  
ATOM   3985  OG  SER A 250     -11.027 -50.782   5.283  1.00  1.01           O  
ATOM   3986  H   SER A 250     -12.282 -49.946   7.607  1.00  1.01           H  
ATOM   3987  HA  SER A 250      -9.932 -51.627   7.499  1.00  1.01           H  
ATOM   3988 1HB  SER A 250     -10.551 -48.989   6.157  1.00  1.01           H  
ATOM   3989 2HB  SER A 250      -9.188 -50.030   5.759  1.00  1.01           H  
ATOM   3990  HG  SER A 250     -11.928 -50.644   5.610  1.00  1.01           H  
ATOM   3991  N   ILE A 251      -9.023 -50.186   9.626  1.00  0.94           N  
ATOM   3992  CA  ILE A 251      -8.083 -49.462  10.484  1.00  0.94           C  
ATOM   3993  C   ILE A 251      -6.631 -49.764  10.190  1.00  0.94           C  
ATOM   3994  O   ILE A 251      -6.215 -50.913  10.046  1.00  0.94           O  
ATOM   3995  CB  ILE A 251      -8.365 -49.696  11.983  1.00  0.94           C  
ATOM   3996  CG1 ILE A 251      -9.714 -49.201  12.311  1.00  0.94           C  
ATOM   3997  CG2 ILE A 251      -7.359 -48.936  12.846  1.00  0.94           C  
ATOM   3998  CD1 ILE A 251      -9.856 -47.696  12.143  1.00  0.94           C  
ATOM   3999  H   ILE A 251      -9.624 -50.928   9.982  1.00  0.94           H  
ATOM   4000  HA  ILE A 251      -8.234 -48.399  10.306  1.00  0.94           H  
ATOM   4001  HB  ILE A 251      -8.326 -50.764  12.202  1.00  0.94           H  
ATOM   4002 1HG1 ILE A 251     -10.404 -49.681  11.643  1.00  0.94           H  
ATOM   4003 2HG1 ILE A 251      -9.963 -49.473  13.321  1.00  0.94           H  
ATOM   4004 1HG2 ILE A 251      -7.588 -49.107  13.891  1.00  0.94           H  
ATOM   4005 2HG2 ILE A 251      -6.372 -49.279  12.635  1.00  0.94           H  
ATOM   4006 3HG2 ILE A 251      -7.418 -47.866  12.631  1.00  0.94           H  
ATOM   4007 1HD1 ILE A 251     -10.870 -47.406  12.367  1.00  0.94           H  
ATOM   4008 2HD1 ILE A 251      -9.173 -47.178  12.816  1.00  0.94           H  
ATOM   4009 3HD1 ILE A 251      -9.620 -47.428  11.134  1.00  0.94           H  
ATOM   4010  N   GLN A 252      -5.857 -48.704  10.071  1.00  0.87           N  
ATOM   4011  CA  GLN A 252      -4.437 -48.783   9.860  1.00  0.87           C  
ATOM   4012  C   GLN A 252      -3.723 -48.256  11.102  1.00  0.87           C  
ATOM   4013  O   GLN A 252      -2.688 -48.803  11.493  1.00  0.87           O  
ATOM   4014  CB  GLN A 252      -4.052 -47.976   8.622  1.00  0.87           C  
ATOM   4015  CG  GLN A 252      -4.657 -48.524   7.346  1.00  0.87           C  
ATOM   4016  CD  GLN A 252      -4.348 -47.676   6.118  1.00  0.87           C  
ATOM   4017  OE1 GLN A 252      -4.175 -46.455   6.205  1.00  0.87           O  
ATOM   4018  NE2 GLN A 252      -4.276 -48.327   4.960  1.00  0.87           N  
ATOM   4019  H   GLN A 252      -6.278 -47.790  10.150  1.00  0.87           H  
ATOM   4020  HA  GLN A 252      -4.155 -49.826   9.710  1.00  0.87           H  
ATOM   4021 1HB  GLN A 252      -4.387 -46.943   8.742  1.00  0.87           H  
ATOM   4022 2HB  GLN A 252      -2.967 -47.967   8.514  1.00  0.87           H  
ATOM   4023 1HG  GLN A 252      -4.257 -49.526   7.180  1.00  0.87           H  
ATOM   4024 2HG  GLN A 252      -5.735 -48.578   7.476  1.00  0.87           H  
ATOM   4025 1HE2 GLN A 252      -4.076 -47.828   4.115  1.00  0.87           H  
ATOM   4026 2HE2 GLN A 252      -4.424 -49.317   4.935  1.00  0.87           H  
ATOM   4027  N   ASN A 253      -4.314 -47.236  11.750  1.00  0.81           N  
ATOM   4028  CA  ASN A 253      -3.692 -46.579  12.905  1.00  0.81           C  
ATOM   4029  C   ASN A 253      -4.669 -46.314  14.058  1.00  0.81           C  
ATOM   4030  O   ASN A 253      -5.532 -45.428  13.977  1.00  0.81           O  
ATOM   4031  CB  ASN A 253      -3.034 -45.283  12.455  1.00  0.81           C  
ATOM   4032  CG  ASN A 253      -2.252 -44.563  13.543  1.00  0.81           C  
ATOM   4033  OD1 ASN A 253      -2.417 -44.810  14.738  1.00  0.81           O  
ATOM   4034  ND2 ASN A 253      -1.392 -43.666  13.126  1.00  0.81           N  
ATOM   4035  H   ASN A 253      -5.185 -46.857  11.383  1.00  0.81           H  
ATOM   4036  HA  ASN A 253      -2.921 -47.241  13.297  1.00  0.81           H  
ATOM   4037 1HB  ASN A 253      -2.353 -45.502  11.632  1.00  0.81           H  
ATOM   4038 2HB  ASN A 253      -3.799 -44.611  12.071  1.00  0.81           H  
ATOM   4039 1HD2 ASN A 253      -0.838 -43.157  13.784  1.00  0.81           H  
ATOM   4040 2HD2 ASN A 253      -1.278 -43.499  12.148  1.00  0.81           H  
ATOM   4041  N   LEU A 254      -4.528 -47.099  15.123  1.00  0.77           N  
ATOM   4042  CA  LEU A 254      -5.357 -46.963  16.315  1.00  0.77           C  
ATOM   4043  C   LEU A 254      -4.555 -46.308  17.432  1.00  0.77           C  
ATOM   4044  O   LEU A 254      -3.511 -46.830  17.844  1.00  0.77           O  
ATOM   4045  CB  LEU A 254      -5.916 -48.339  16.728  1.00  0.77           C  
ATOM   4046  CG  LEU A 254      -6.758 -48.375  18.004  1.00  0.77           C  
ATOM   4047  CD1 LEU A 254      -7.984 -47.486  17.829  1.00  0.77           C  
ATOM   4048  CD2 LEU A 254      -7.203 -49.823  18.265  1.00  0.77           C  
ATOM   4049  H   LEU A 254      -3.771 -47.784  15.119  1.00  0.77           H  
ATOM   4050  HA  LEU A 254      -6.199 -46.312  16.083  1.00  0.77           H  
ATOM   4051 1HB  LEU A 254      -6.528 -48.720  15.924  1.00  0.77           H  
ATOM   4052 2HB  LEU A 254      -5.074 -49.022  16.867  1.00  0.77           H  
ATOM   4053  HG  LEU A 254      -6.172 -48.005  18.842  1.00  0.77           H  
ATOM   4054 1HD1 LEU A 254      -8.572 -47.518  18.732  1.00  0.77           H  
ATOM   4055 2HD1 LEU A 254      -7.669 -46.457  17.639  1.00  0.77           H  
ATOM   4056 3HD1 LEU A 254      -8.575 -47.841  16.993  1.00  0.77           H  
ATOM   4057 1HD2 LEU A 254      -7.809 -49.858  19.166  1.00  0.77           H  
ATOM   4058 2HD2 LEU A 254      -7.793 -50.182  17.421  1.00  0.77           H  
ATOM   4059 3HD2 LEU A 254      -6.332 -50.458  18.388  1.00  0.77           H  
ATOM   4060  N   SER A 255      -5.026 -45.151  17.888  1.00  0.75           N  
ATOM   4061  CA  SER A 255      -4.306 -44.384  18.888  1.00  0.75           C  
ATOM   4062  C   SER A 255      -5.169 -44.140  20.113  1.00  0.75           C  
ATOM   4063  O   SER A 255      -6.253 -43.548  20.033  1.00  0.75           O  
ATOM   4064  CB  SER A 255      -3.848 -43.080  18.274  1.00  0.75           C  
ATOM   4065  OG  SER A 255      -3.187 -42.277  19.206  1.00  0.75           O  
ATOM   4066  H   SER A 255      -5.896 -44.766  17.508  1.00  0.75           H  
ATOM   4067  HA  SER A 255      -3.432 -44.952  19.203  1.00  0.75           H  
ATOM   4068 1HB  SER A 255      -3.184 -43.289  17.433  1.00  0.75           H  
ATOM   4069 2HB  SER A 255      -4.708 -42.558  17.883  1.00  0.75           H  
ATOM   4070  HG  SER A 255      -3.807 -42.133  19.934  1.00  0.75           H  
ATOM   4071  N   LEU A 256      -4.713 -44.691  21.234  1.00  0.75           N  
ATOM   4072  CA  LEU A 256      -5.428 -44.660  22.497  1.00  0.75           C  
ATOM   4073  C   LEU A 256      -4.525 -44.111  23.613  1.00  0.75           C  
ATOM   4074  O   LEU A 256      -4.619 -44.553  24.755  1.00  0.75           O  
ATOM   4075  CB  LEU A 256      -5.855 -46.099  22.821  1.00  0.75           C  
ATOM   4076  CG  LEU A 256      -6.784 -46.785  21.765  1.00  0.75           C  
ATOM   4077  CD1 LEU A 256      -6.890 -48.249  22.068  1.00  0.75           C  
ATOM   4078  CD2 LEU A 256      -8.123 -46.137  21.767  1.00  0.75           C  
ATOM   4079  H   LEU A 256      -3.796 -45.149  21.225  1.00  0.75           H  
ATOM   4080  HA  LEU A 256      -6.300 -44.013  22.401  1.00  0.75           H  
ATOM   4081 1HB  LEU A 256      -4.963 -46.697  22.912  1.00  0.75           H  
ATOM   4082 2HB  LEU A 256      -6.372 -46.104  23.780  1.00  0.75           H  
ATOM   4083  HG  LEU A 256      -6.346 -46.684  20.779  1.00  0.75           H  
ATOM   4084 1HD1 LEU A 256      -7.523 -48.732  21.326  1.00  0.75           H  
ATOM   4085 2HD1 LEU A 256      -5.898 -48.683  22.035  1.00  0.75           H  
ATOM   4086 3HD1 LEU A 256      -7.320 -48.384  23.058  1.00  0.75           H  
ATOM   4087 1HD2 LEU A 256      -8.758 -46.608  21.023  1.00  0.75           H  
ATOM   4088 2HD2 LEU A 256      -8.584 -46.230  22.751  1.00  0.75           H  
ATOM   4089 3HD2 LEU A 256      -7.986 -45.096  21.517  1.00  0.75           H  
ATOM   4090  N   ALA A 257      -3.587 -43.231  23.253  1.00  0.76           N  
ATOM   4091  CA  ALA A 257      -2.574 -42.695  24.181  1.00  0.76           C  
ATOM   4092  C   ALA A 257      -3.161 -41.808  25.277  1.00  0.76           C  
ATOM   4093  O   ALA A 257      -4.172 -41.143  25.059  1.00  0.76           O  
ATOM   4094  CB  ALA A 257      -1.517 -41.921  23.414  1.00  0.76           C  
ATOM   4095  H   ALA A 257      -3.613 -42.873  22.305  1.00  0.76           H  
ATOM   4096  HA  ALA A 257      -2.098 -43.549  24.664  1.00  0.76           H  
ATOM   4097 1HB  ALA A 257      -0.746 -41.579  24.108  1.00  0.76           H  
ATOM   4098 2HB  ALA A 257      -1.062 -42.574  22.664  1.00  0.76           H  
ATOM   4099 3HB  ALA A 257      -1.963 -41.072  22.929  1.00  0.76           H  
ATOM   4100  N   ASN A 258      -2.505 -41.788  26.444  1.00  0.79           N  
ATOM   4101  CA  ASN A 258      -2.905 -40.990  27.616  1.00  0.79           C  
ATOM   4102  C   ASN A 258      -4.318 -41.287  28.109  1.00  0.79           C  
ATOM   4103  O   ASN A 258      -4.999 -40.388  28.608  1.00  0.79           O  
ATOM   4104  CB  ASN A 258      -2.833 -39.489  27.348  1.00  0.79           C  
ATOM   4105  CG  ASN A 258      -1.462 -38.848  27.242  1.00  0.79           C  
ATOM   4106  OD1 ASN A 258      -0.641 -38.969  28.143  1.00  0.79           O  
ATOM   4107  ND2 ASN A 258      -1.229 -38.135  26.174  1.00  0.79           N  
ATOM   4108  H   ASN A 258      -1.673 -42.378  26.512  1.00  0.79           H  
ATOM   4109  HA  ASN A 258      -2.227 -41.234  28.434  1.00  0.79           H  
ATOM   4110 1HB  ASN A 258      -3.328 -39.325  26.426  1.00  0.79           H  
ATOM   4111 2HB  ASN A 258      -3.401 -38.959  28.111  1.00  0.79           H  
ATOM   4112 1HD2 ASN A 258      -0.350 -37.673  26.057  1.00  0.79           H  
ATOM   4113 2HD2 ASN A 258      -1.973 -38.001  25.509  1.00  0.79           H  
ATOM   4114  N   ASN A 259      -4.748 -42.537  28.026  1.00  0.83           N  
ATOM   4115  CA  ASN A 259      -6.074 -42.884  28.504  1.00  0.83           C  
ATOM   4116  C   ASN A 259      -6.037 -43.511  29.887  1.00  0.83           C  
ATOM   4117  O   ASN A 259      -5.104 -44.238  30.253  1.00  0.83           O  
ATOM   4118  CB  ASN A 259      -6.814 -43.748  27.497  1.00  0.83           C  
ATOM   4119  CG  ASN A 259      -7.173 -42.946  26.277  1.00  0.83           C  
ATOM   4120  OD1 ASN A 259      -7.017 -41.730  26.316  1.00  0.83           O  
ATOM   4121  ND2 ASN A 259      -7.687 -43.543  25.247  1.00  0.83           N  
ATOM   4122  H   ASN A 259      -4.151 -43.242  27.610  1.00  0.83           H  
ATOM   4123  HA  ASN A 259      -6.644 -41.963  28.601  1.00  0.83           H  
ATOM   4124 1HB  ASN A 259      -6.178 -44.584  27.195  1.00  0.83           H  
ATOM   4125 2HB  ASN A 259      -7.722 -44.150  27.948  1.00  0.83           H  
ATOM   4126 1HD2 ASN A 259      -7.980 -42.965  24.459  1.00  0.83           H  
ATOM   4127 2HD2 ASN A 259      -7.833 -44.527  25.252  1.00  0.83           H  
ATOM   4128  N   GLN A 260      -7.096 -43.287  30.662  1.00  0.88           N  
ATOM   4129  CA  GLN A 260      -7.111 -43.853  32.016  1.00  0.88           C  
ATOM   4130  C   GLN A 260      -7.586 -45.294  32.047  1.00  0.88           C  
ATOM   4131  O   GLN A 260      -8.558 -45.640  32.717  1.00  0.88           O  
ATOM   4132  CB  GLN A 260      -7.967 -43.011  32.957  1.00  0.88           C  
ATOM   4133  CG  GLN A 260      -7.488 -41.579  33.110  1.00  0.88           C  
ATOM   4134  CD  GLN A 260      -6.083 -41.521  33.689  1.00  0.88           C  
ATOM   4135  OE1 GLN A 260      -5.821 -41.952  34.819  1.00  0.88           O  
ATOM   4136  NE2 GLN A 260      -5.161 -40.963  32.910  1.00  0.88           N  
ATOM   4137  H   GLN A 260      -7.852 -42.699  30.305  1.00  0.88           H  
ATOM   4138  HA  GLN A 260      -6.090 -43.836  32.399  1.00  0.88           H  
ATOM   4139 1HB  GLN A 260      -9.000 -43.005  32.606  1.00  0.88           H  
ATOM   4140 2HB  GLN A 260      -7.966 -43.468  33.945  1.00  0.88           H  
ATOM   4141 1HG  GLN A 260      -7.466 -41.118  32.119  1.00  0.88           H  
ATOM   4142 2HG  GLN A 260      -8.165 -41.027  33.763  1.00  0.88           H  
ATOM   4143 1HE2 GLN A 260      -4.210 -40.887  33.222  1.00  0.88           H  
ATOM   4144 2HE2 GLN A 260      -5.417 -40.611  32.005  1.00  0.88           H  
ATOM   4145  N   LEU A 261      -6.821 -46.134  31.379  1.00  0.94           N  
ATOM   4146  CA  LEU A 261      -7.080 -47.549  31.277  1.00  0.94           C  
ATOM   4147  C   LEU A 261      -6.259 -48.200  32.352  1.00  0.94           C  
ATOM   4148  O   LEU A 261      -5.053 -48.082  32.313  1.00  0.94           O  
ATOM   4149  CB  LEU A 261      -6.610 -48.090  29.917  1.00  0.94           C  
ATOM   4150  CG  LEU A 261      -7.167 -47.414  28.672  1.00  0.94           C  
ATOM   4151  CD1 LEU A 261      -6.584 -48.068  27.433  1.00  0.94           C  
ATOM   4152  CD2 LEU A 261      -8.634 -47.508  28.672  1.00  0.94           C  
ATOM   4153  H   LEU A 261      -6.028 -45.726  30.899  1.00  0.94           H  
ATOM   4154  HA  LEU A 261      -8.136 -47.742  31.433  1.00  0.94           H  
ATOM   4155 1HB  LEU A 261      -5.541 -47.957  29.876  1.00  0.94           H  
ATOM   4156 2HB  LEU A 261      -6.831 -49.154  29.860  1.00  0.94           H  
ATOM   4157  HG  LEU A 261      -6.870 -46.374  28.677  1.00  0.94           H  
ATOM   4158 1HD1 LEU A 261      -6.969 -47.572  26.538  1.00  0.94           H  
ATOM   4159 2HD1 LEU A 261      -5.504 -47.990  27.452  1.00  0.94           H  
ATOM   4160 3HD1 LEU A 261      -6.870 -49.121  27.416  1.00  0.94           H  
ATOM   4161 1HD2 LEU A 261      -9.046 -47.014  27.793  1.00  0.94           H  
ATOM   4162 2HD2 LEU A 261      -8.913 -48.534  28.668  1.00  0.94           H  
ATOM   4163 3HD2 LEU A 261      -8.994 -47.044  29.555  1.00  0.94           H  
ATOM   4164  N   LEU A 262      -6.881 -48.864  33.319  1.00  0.99           N  
ATOM   4165  CA  LEU A 262      -6.111 -49.462  34.420  1.00  0.99           C  
ATOM   4166  C   LEU A 262      -5.192 -50.596  33.973  1.00  0.99           C  
ATOM   4167  O   LEU A 262      -4.177 -50.884  34.605  1.00  0.99           O  
ATOM   4168  CB  LEU A 262      -7.050 -49.951  35.520  1.00  0.99           C  
ATOM   4169  CG  LEU A 262      -7.762 -48.833  36.275  1.00  0.99           C  
ATOM   4170  CD1 LEU A 262      -8.762 -49.430  37.258  1.00  0.99           C  
ATOM   4171  CD2 LEU A 262      -6.709 -47.984  36.989  1.00  0.99           C  
ATOM   4172  H   LEU A 262      -7.889 -48.925  33.309  1.00  0.99           H  
ATOM   4173  HA  LEU A 262      -5.480 -48.681  34.845  1.00  0.99           H  
ATOM   4174 1HB  LEU A 262      -7.805 -50.600  35.077  1.00  0.99           H  
ATOM   4175 2HB  LEU A 262      -6.472 -50.532  36.239  1.00  0.99           H  
ATOM   4176  HG  LEU A 262      -8.312 -48.206  35.570  1.00  0.99           H  
ATOM   4177 1HD1 LEU A 262      -9.271 -48.626  37.792  1.00  0.99           H  
ATOM   4178 2HD1 LEU A 262      -9.497 -50.025  36.716  1.00  0.99           H  
ATOM   4179 3HD1 LEU A 262      -8.238 -50.063  37.973  1.00  0.99           H  
ATOM   4180 1HD2 LEU A 262      -7.198 -47.172  37.526  1.00  0.99           H  
ATOM   4181 2HD2 LEU A 262      -6.157 -48.606  37.693  1.00  0.99           H  
ATOM   4182 3HD2 LEU A 262      -6.016 -47.569  36.250  1.00  0.99           H  
ATOM   4183  N   ALA A 263      -5.580 -51.290  32.930  1.00  1.03           N  
ATOM   4184  CA  ALA A 263      -4.788 -52.379  32.383  1.00  1.03           C  
ATOM   4185  C   ALA A 263      -5.317 -52.672  31.010  1.00  1.03           C  
ATOM   4186  O   ALA A 263      -6.452 -52.313  30.699  1.00  1.03           O  
ATOM   4187  CB  ALA A 263      -4.822 -53.612  33.267  1.00  1.03           C  
ATOM   4188  H   ALA A 263      -6.432 -51.019  32.468  1.00  1.03           H  
ATOM   4189  HA  ALA A 263      -3.762 -52.048  32.277  1.00  1.03           H  
ATOM   4190 1HB  ALA A 263      -4.218 -54.398  32.808  1.00  1.03           H  
ATOM   4191 2HB  ALA A 263      -4.424 -53.383  34.254  1.00  1.03           H  
ATOM   4192 3HB  ALA A 263      -5.847 -53.957  33.363  1.00  1.03           H  
ATOM   4193  N   THR A 264      -4.519 -53.332  30.193  1.00  1.05           N  
ATOM   4194  CA  THR A 264      -5.010 -53.719  28.901  1.00  1.05           C  
ATOM   4195  C   THR A 264      -5.409 -55.179  28.922  1.00  1.05           C  
ATOM   4196  O   THR A 264      -4.568 -56.070  29.004  1.00  1.05           O  
ATOM   4197  CB  THR A 264      -3.924 -53.485  27.831  1.00  1.05           C  
ATOM   4198  OG1 THR A 264      -3.605 -52.101  27.762  1.00  1.05           O  
ATOM   4199  CG2 THR A 264      -4.365 -53.934  26.513  1.00  1.05           C  
ATOM   4200  H   THR A 264      -3.575 -53.601  30.460  1.00  1.05           H  
ATOM   4201  HA  THR A 264      -5.885 -53.126  28.651  1.00  1.05           H  
ATOM   4202  HB  THR A 264      -3.040 -54.036  28.111  1.00  1.05           H  
ATOM   4203  HG1 THR A 264      -4.403 -51.601  27.582  1.00  1.05           H  
ATOM   4204 1HG2 THR A 264      -3.569 -53.770  25.793  1.00  1.05           H  
ATOM   4205 2HG2 THR A 264      -4.612 -54.991  26.547  1.00  1.05           H  
ATOM   4206 3HG2 THR A 264      -5.240 -53.364  26.234  1.00  1.05           H  
ATOM   4207  N   SER A 265      -6.711 -55.423  28.873  1.00  1.05           N  
ATOM   4208  CA  SER A 265      -7.184 -56.789  28.822  1.00  1.05           C  
ATOM   4209  C   SER A 265      -6.748 -57.329  27.507  1.00  1.05           C  
ATOM   4210  O   SER A 265      -6.785 -56.612  26.511  1.00  1.05           O  
ATOM   4211  CB  SER A 265      -8.685 -56.925  28.920  1.00  1.05           C  
ATOM   4212  OG  SER A 265      -9.063 -58.266  28.654  1.00  1.05           O  
ATOM   4213  H   SER A 265      -7.363 -54.652  28.844  1.00  1.05           H  
ATOM   4214  HA  SER A 265      -6.714 -57.369  29.617  1.00  1.05           H  
ATOM   4215 1HB  SER A 265      -9.027 -56.632  29.910  1.00  1.05           H  
ATOM   4216 2HB  SER A 265      -9.165 -56.279  28.211  1.00  1.05           H  
ATOM   4217  HG  SER A 265      -9.923 -58.200  28.200  1.00  1.05           H  
ATOM   4218  N   GLU A 266      -6.454 -58.604  27.443  1.00  1.04           N  
ATOM   4219  CA  GLU A 266      -6.093 -59.176  26.164  1.00  1.04           C  
ATOM   4220  C   GLU A 266      -7.239 -58.977  25.172  1.00  1.04           C  
ATOM   4221  O   GLU A 266      -7.015 -58.814  23.959  1.00  1.04           O  
ATOM   4222  CB  GLU A 266      -5.798 -60.656  26.327  1.00  1.04           C  
ATOM   4223  CG  GLU A 266      -4.536 -60.951  27.114  1.00  1.04           C  
ATOM   4224  CD  GLU A 266      -4.253 -62.403  27.192  1.00  1.04           C  
ATOM   4225  OE1 GLU A 266      -5.143 -63.179  27.002  1.00  1.04           O  
ATOM   4226  OE2 GLU A 266      -3.106 -62.743  27.363  1.00  1.04           O  
ATOM   4227  H   GLU A 266      -6.453 -59.166  28.282  1.00  1.04           H  
ATOM   4228  HA  GLU A 266      -5.207 -58.662  25.786  1.00  1.04           H  
ATOM   4229 1HB  GLU A 266      -6.628 -61.131  26.848  1.00  1.04           H  
ATOM   4230 2HB  GLU A 266      -5.731 -61.116  25.353  1.00  1.04           H  
ATOM   4231 1HG  GLU A 266      -3.694 -60.426  26.667  1.00  1.04           H  
ATOM   4232 2HG  GLU A 266      -4.661 -60.559  28.122  1.00  1.04           H  
ATOM   4233  N   SER A 267      -8.471 -58.957  25.703  1.00  1.02           N  
ATOM   4234  CA  SER A 267      -9.672 -58.800  24.908  1.00  1.02           C  
ATOM   4235  C   SER A 267      -9.728 -57.458  24.168  1.00  1.02           C  
ATOM   4236  O   SER A 267     -10.364 -57.355  23.113  1.00  1.02           O  
ATOM   4237  CB  SER A 267     -10.897 -58.968  25.795  1.00  1.02           C  
ATOM   4238  OG  SER A 267     -10.987 -57.946  26.769  1.00  1.02           O  
ATOM   4239  H   SER A 267      -8.566 -59.022  26.717  1.00  1.02           H  
ATOM   4240  HA  SER A 267      -9.697 -59.598  24.178  1.00  1.02           H  
ATOM   4241 1HB  SER A 267     -11.779 -58.948  25.163  1.00  1.02           H  
ATOM   4242 2HB  SER A 267     -10.874 -59.939  26.283  1.00  1.02           H  
ATOM   4243  HG  SER A 267     -11.953 -57.767  26.889  1.00  1.02           H  
ATOM   4244  N   THR A 268      -8.970 -56.454  24.640  1.00  1.01           N  
ATOM   4245  CA  THR A 268      -8.997 -55.137  24.022  1.00  1.01           C  
ATOM   4246  C   THR A 268      -8.452 -55.133  22.621  1.00  1.01           C  
ATOM   4247  O   THR A 268      -8.783 -54.249  21.851  1.00  1.01           O  
ATOM   4248  CB  THR A 268      -8.186 -54.107  24.806  1.00  1.01           C  
ATOM   4249  OG1 THR A 268      -6.861 -54.560  24.904  1.00  1.01           O  
ATOM   4250  CG2 THR A 268      -8.751 -53.868  26.164  1.00  1.01           C  
ATOM   4251  H   THR A 268      -8.383 -56.594  25.458  1.00  1.01           H  
ATOM   4252  HA  THR A 268     -10.023 -54.804  23.990  1.00  1.01           H  
ATOM   4253  HB  THR A 268      -8.179 -53.189  24.257  1.00  1.01           H  
ATOM   4254  HG1 THR A 268      -6.825 -55.367  25.447  1.00  1.01           H  
ATOM   4255 1HG2 THR A 268      -8.147 -53.130  26.690  1.00  1.01           H  
ATOM   4256 2HG2 THR A 268      -9.776 -53.507  26.074  1.00  1.01           H  
ATOM   4257 3HG2 THR A 268      -8.740 -54.788  26.699  1.00  1.01           H  
ATOM   4258  N   PHE A 269      -7.572 -56.070  22.291  1.00  1.01           N  
ATOM   4259  CA  PHE A 269      -7.026 -56.105  20.941  1.00  1.01           C  
ATOM   4260  C   PHE A 269      -7.329 -57.438  20.291  1.00  1.01           C  
ATOM   4261  O   PHE A 269      -7.475 -57.516  19.064  1.00  1.01           O  
ATOM   4262  CB  PHE A 269      -5.564 -55.712  20.952  1.00  1.01           C  
ATOM   4263  CG  PHE A 269      -5.446 -54.307  21.466  1.00  1.01           C  
ATOM   4264  CD1 PHE A 269      -4.807 -54.021  22.645  1.00  1.01           C  
ATOM   4265  CD2 PHE A 269      -6.067 -53.269  20.783  1.00  1.01           C  
ATOM   4266  CE1 PHE A 269      -4.802 -52.736  23.130  1.00  1.01           C  
ATOM   4267  CE2 PHE A 269      -6.058 -52.001  21.277  1.00  1.01           C  
ATOM   4268  CZ  PHE A 269      -5.433 -51.744  22.453  1.00  1.01           C  
ATOM   4269  H   PHE A 269      -7.316 -56.789  22.968  1.00  1.01           H  
ATOM   4270  HA  PHE A 269      -7.531 -55.345  20.347  1.00  1.01           H  
ATOM   4271 1HB  PHE A 269      -5.044 -56.370  21.622  1.00  1.01           H  
ATOM   4272 2HB  PHE A 269      -5.119 -55.784  19.972  1.00  1.01           H  
ATOM   4273  HD1 PHE A 269      -4.326 -54.825  23.203  1.00  1.01           H  
ATOM   4274  HD2 PHE A 269      -6.589 -53.484  19.863  1.00  1.01           H  
ATOM   4275  HE1 PHE A 269      -4.312 -52.510  24.064  1.00  1.01           H  
ATOM   4276  HE2 PHE A 269      -6.561 -51.202  20.745  1.00  1.01           H  
ATOM   4277  HZ  PHE A 269      -5.442 -50.752  22.857  1.00  1.01           H  
ATOM   4278  N   SER A 270      -7.576 -58.465  21.118  1.00  1.02           N  
ATOM   4279  CA  SER A 270      -7.933 -59.768  20.589  1.00  1.02           C  
ATOM   4280  C   SER A 270      -9.217 -59.562  19.803  1.00  1.02           C  
ATOM   4281  O   SER A 270      -9.397 -60.126  18.731  1.00  1.02           O  
ATOM   4282  CB  SER A 270      -8.174 -60.776  21.694  1.00  1.02           C  
ATOM   4283  OG  SER A 270      -7.016 -61.017  22.441  1.00  1.02           O  
ATOM   4284  H   SER A 270      -7.463 -58.376  22.125  1.00  1.02           H  
ATOM   4285  HA  SER A 270      -7.154 -60.123  19.921  1.00  1.02           H  
ATOM   4286 1HB  SER A 270      -8.953 -60.422  22.328  1.00  1.02           H  
ATOM   4287 2HB  SER A 270      -8.517 -61.709  21.252  1.00  1.02           H  
ATOM   4288  HG  SER A 270      -6.775 -60.155  22.845  1.00  1.02           H  
ATOM   4289  N   GLY A 271     -10.102 -58.695  20.327  1.00  1.04           N  
ATOM   4290  CA  GLY A 271     -11.358 -58.346  19.689  1.00  1.04           C  
ATOM   4291  C   GLY A 271     -11.203 -57.726  18.290  1.00  1.04           C  
ATOM   4292  O   GLY A 271     -12.127 -57.800  17.487  1.00  1.04           O  
ATOM   4293  H   GLY A 271      -9.920 -58.265  21.235  1.00  1.04           H  
ATOM   4294 1HA  GLY A 271     -11.961 -59.242  19.612  1.00  1.04           H  
ATOM   4295 2HA  GLY A 271     -11.904 -57.654  20.332  1.00  1.04           H  
ATOM   4296  N   LEU A 272     -10.060 -57.083  17.990  1.00  1.05           N  
ATOM   4297  CA  LEU A 272      -9.885 -56.507  16.660  1.00  1.05           C  
ATOM   4298  C   LEU A 272      -9.737 -57.595  15.638  1.00  1.05           C  
ATOM   4299  O   LEU A 272     -10.296 -57.532  14.544  1.00  1.05           O  
ATOM   4300  CB  LEU A 272      -8.595 -55.652  16.533  1.00  1.05           C  
ATOM   4301  CG  LEU A 272      -8.494 -54.305  17.204  1.00  1.05           C  
ATOM   4302  CD1 LEU A 272      -7.089 -53.796  17.119  1.00  1.05           C  
ATOM   4303  CD2 LEU A 272      -9.410 -53.339  16.482  1.00  1.05           C  
ATOM   4304  H   LEU A 272      -9.286 -57.059  18.642  1.00  1.05           H  
ATOM   4305  HA  LEU A 272     -10.764 -55.904  16.416  1.00  1.05           H  
ATOM   4306 1HB  LEU A 272      -7.761 -56.250  16.902  1.00  1.05           H  
ATOM   4307 2HB  LEU A 272      -8.429 -55.479  15.498  1.00  1.05           H  
ATOM   4308  HG  LEU A 272      -8.741 -54.395  18.229  1.00  1.05           H  
ATOM   4309 1HD1 LEU A 272      -7.023 -52.822  17.595  1.00  1.05           H  
ATOM   4310 2HD1 LEU A 272      -6.439 -54.485  17.625  1.00  1.05           H  
ATOM   4311 3HD1 LEU A 272      -6.803 -53.715  16.072  1.00  1.05           H  
ATOM   4312 1HD2 LEU A 272      -9.347 -52.358  16.945  1.00  1.05           H  
ATOM   4313 2HD2 LEU A 272      -9.110 -53.265  15.436  1.00  1.05           H  
ATOM   4314 3HD2 LEU A 272     -10.422 -53.703  16.532  1.00  1.05           H  
ATOM   4315  N   LYS A 273      -8.883 -58.576  15.971  1.00  1.05           N  
ATOM   4316  CA  LYS A 273      -8.524 -59.647  15.032  1.00  1.05           C  
ATOM   4317  C   LYS A 273      -8.189 -59.009  13.683  1.00  1.05           C  
ATOM   4318  O   LYS A 273      -8.586 -59.511  12.629  1.00  1.05           O  
ATOM   4319  CB  LYS A 273      -9.670 -60.650  14.835  1.00  1.05           C  
ATOM   4320  CG  LYS A 273     -10.103 -61.372  16.084  1.00  1.05           C  
ATOM   4321  CD  LYS A 273     -11.127 -62.446  15.794  1.00  1.05           C  
ATOM   4322  CE  LYS A 273     -11.567 -63.138  17.074  1.00  1.05           C  
ATOM   4323  NZ  LYS A 273     -12.591 -64.189  16.808  1.00  1.05           N  
ATOM   4324  H   LYS A 273      -8.477 -58.554  16.914  1.00  1.05           H  
ATOM   4325  HA  LYS A 273      -7.639 -60.167  15.401  1.00  1.05           H  
ATOM   4326 1HB  LYS A 273     -10.541 -60.132  14.433  1.00  1.05           H  
ATOM   4327 2HB  LYS A 273      -9.370 -61.398  14.104  1.00  1.05           H  
ATOM   4328 1HG  LYS A 273      -9.241 -61.793  16.604  1.00  1.05           H  
ATOM   4329 2HG  LYS A 273     -10.584 -60.645  16.732  1.00  1.05           H  
ATOM   4330 1HD  LYS A 273     -11.998 -61.993  15.319  1.00  1.05           H  
ATOM   4331 2HD  LYS A 273     -10.703 -63.185  15.115  1.00  1.05           H  
ATOM   4332 1HE  LYS A 273     -10.700 -63.598  17.546  1.00  1.05           H  
ATOM   4333 2HE  LYS A 273     -11.985 -62.395  17.754  1.00  1.05           H  
ATOM   4334 1HZ  LYS A 273     -12.860 -64.628  17.677  1.00  1.05           H  
ATOM   4335 2HZ  LYS A 273     -13.403 -63.768  16.378  1.00  1.05           H  
ATOM   4336 3HZ  LYS A 273     -12.204 -64.886  16.186  1.00  1.05           H  
ATOM   4337  N   TRP A 274      -7.480 -57.882  13.720  1.00  1.03           N  
ATOM   4338  CA  TRP A 274      -7.293 -57.103  12.519  1.00  1.03           C  
ATOM   4339  C   TRP A 274      -5.879 -57.156  11.981  1.00  1.03           C  
ATOM   4340  O   TRP A 274      -4.955 -56.529  12.506  1.00  1.03           O  
ATOM   4341  CB  TRP A 274      -7.764 -55.678  12.798  1.00  1.03           C  
ATOM   4342  CG  TRP A 274      -7.832 -54.879  11.628  1.00  1.03           C  
ATOM   4343  CD1 TRP A 274      -7.135 -53.776  11.341  1.00  1.03           C  
ATOM   4344  CD2 TRP A 274      -8.663 -55.139  10.500  1.00  1.03           C  
ATOM   4345  NE1 TRP A 274      -7.457 -53.329  10.128  1.00  1.03           N  
ATOM   4346  CE2 TRP A 274      -8.394 -54.158   9.580  1.00  1.03           C  
ATOM   4347  CE3 TRP A 274      -9.605 -56.127  10.206  1.00  1.03           C  
ATOM   4348  CZ2 TRP A 274      -9.010 -54.120   8.357  1.00  1.03           C  
ATOM   4349  CZ3 TRP A 274     -10.244 -56.088   8.983  1.00  1.03           C  
ATOM   4350  CH2 TRP A 274      -9.951 -55.109   8.076  1.00  1.03           C  
ATOM   4351  H   TRP A 274      -7.136 -57.550  14.608  1.00  1.03           H  
ATOM   4352  HA  TRP A 274      -7.952 -57.509  11.752  1.00  1.03           H  
ATOM   4353 1HB  TRP A 274      -8.763 -55.705  13.237  1.00  1.03           H  
ATOM   4354 2HB  TRP A 274      -7.091 -55.198  13.509  1.00  1.03           H  
ATOM   4355  HD1 TRP A 274      -6.421 -53.304  11.983  1.00  1.03           H  
ATOM   4356  HE1 TRP A 274      -7.025 -52.488   9.733  1.00  1.03           H  
ATOM   4357  HE3 TRP A 274      -9.833 -56.911  10.931  1.00  1.03           H  
ATOM   4358  HZ2 TRP A 274      -8.780 -53.361   7.630  1.00  1.03           H  
ATOM   4359  HZ3 TRP A 274     -10.984 -56.856   8.762  1.00  1.03           H  
ATOM   4360  HH2 TRP A 274     -10.467 -55.102   7.116  1.00  1.03           H  
ATOM   4361  N   THR A 275      -5.761 -57.860  10.862  1.00  0.98           N  
ATOM   4362  CA  THR A 275      -4.500 -58.203  10.220  1.00  0.98           C  
ATOM   4363  C   THR A 275      -3.895 -57.071   9.413  1.00  0.98           C  
ATOM   4364  O   THR A 275      -2.838 -57.241   8.797  1.00  0.98           O  
ATOM   4365  CB  THR A 275      -4.710 -59.408   9.295  1.00  0.98           C  
ATOM   4366  OG1 THR A 275      -5.613 -59.057   8.241  1.00  0.98           O  
ATOM   4367  CG2 THR A 275      -5.335 -60.530  10.093  1.00  0.98           C  
ATOM   4368  H   THR A 275      -6.608 -58.266  10.483  1.00  0.98           H  
ATOM   4369  HA  THR A 275      -3.788 -58.468  11.001  1.00  0.98           H  
ATOM   4370  HB  THR A 275      -3.757 -59.727   8.874  1.00  0.98           H  
ATOM   4371  HG1 THR A 275      -5.164 -58.467   7.623  1.00  0.98           H  
ATOM   4372 1HG2 THR A 275      -5.499 -61.391   9.448  1.00  0.98           H  
ATOM   4373 2HG2 THR A 275      -4.688 -60.801  10.898  1.00  0.98           H  
ATOM   4374 3HG2 THR A 275      -6.291 -60.195  10.501  1.00  0.98           H  
ATOM   4375  N   ASN A 276      -4.632 -55.967   9.305  1.00  0.92           N  
ATOM   4376  CA  ASN A 276      -4.146 -54.798   8.601  1.00  0.92           C  
ATOM   4377  C   ASN A 276      -3.820 -53.649   9.562  1.00  0.92           C  
ATOM   4378  O   ASN A 276      -3.532 -52.543   9.111  1.00  0.92           O  
ATOM   4379  CB  ASN A 276      -5.137 -54.330   7.549  1.00  0.92           C  
ATOM   4380  CG  ASN A 276      -5.323 -55.301   6.415  1.00  0.92           C  
ATOM   4381  OD1 ASN A 276      -4.362 -55.890   5.907  1.00  0.92           O  
ATOM   4382  ND2 ASN A 276      -6.552 -55.469   5.993  1.00  0.92           N  
ATOM   4383  H   ASN A 276      -5.517 -55.921   9.791  1.00  0.92           H  
ATOM   4384  HA  ASN A 276      -3.213 -55.057   8.100  1.00  0.92           H  
ATOM   4385 1HB  ASN A 276      -6.085 -54.169   8.003  1.00  0.92           H  
ATOM   4386 2HB  ASN A 276      -4.808 -53.373   7.145  1.00  0.92           H  
ATOM   4387 1HD2 ASN A 276      -6.742 -56.096   5.237  1.00  0.92           H  
ATOM   4388 2HD2 ASN A 276      -7.300 -54.963   6.423  1.00  0.92           H  
ATOM   4389  N   LEU A 277      -3.861 -53.873  10.884  1.00  0.86           N  
ATOM   4390  CA  LEU A 277      -3.501 -52.757  11.761  1.00  0.86           C  
ATOM   4391  C   LEU A 277      -2.018 -52.524  11.579  1.00  0.86           C  
ATOM   4392  O   LEU A 277      -1.260 -53.468  11.714  1.00  0.86           O  
ATOM   4393  CB  LEU A 277      -3.781 -53.059  13.251  1.00  0.86           C  
ATOM   4394  CG  LEU A 277      -3.535 -51.866  14.210  1.00  0.86           C  
ATOM   4395  CD1 LEU A 277      -4.493 -50.787  13.875  1.00  0.86           C  
ATOM   4396  CD2 LEU A 277      -3.740 -52.283  15.645  1.00  0.86           C  
ATOM   4397  H   LEU A 277      -4.116 -54.779  11.281  1.00  0.86           H  
ATOM   4398  HA  LEU A 277      -4.048 -51.862  11.458  1.00  0.86           H  
ATOM   4399 1HB  LEU A 277      -4.797 -53.392  13.378  1.00  0.86           H  
ATOM   4400 2HB  LEU A 277      -3.120 -53.873  13.563  1.00  0.86           H  
ATOM   4401  HG  LEU A 277      -2.524 -51.482  14.075  1.00  0.86           H  
ATOM   4402 1HD1 LEU A 277      -4.325 -49.937  14.529  1.00  0.86           H  
ATOM   4403 2HD1 LEU A 277      -4.341 -50.488  12.843  1.00  0.86           H  
ATOM   4404 3HD1 LEU A 277      -5.510 -51.154  14.003  1.00  0.86           H  
ATOM   4405 1HD2 LEU A 277      -3.588 -51.422  16.282  1.00  0.86           H  
ATOM   4406 2HD2 LEU A 277      -4.747 -52.647  15.771  1.00  0.86           H  
ATOM   4407 3HD2 LEU A 277      -3.041 -53.061  15.899  1.00  0.86           H  
ATOM   4408  N   THR A 278      -1.580 -51.304  11.277  1.00  0.80           N  
ATOM   4409  CA  THR A 278      -0.156 -51.086  11.103  1.00  0.80           C  
ATOM   4410  C   THR A 278       0.415 -50.365  12.308  1.00  0.80           C  
ATOM   4411  O   THR A 278       1.593 -50.522  12.619  1.00  0.80           O  
ATOM   4412  CB  THR A 278       0.140 -50.275   9.834  1.00  0.80           C  
ATOM   4413  OG1 THR A 278      -0.449 -48.973   9.945  1.00  0.80           O  
ATOM   4414  CG2 THR A 278      -0.446 -50.990   8.637  1.00  0.80           C  
ATOM   4415  H   THR A 278      -2.213 -50.526  11.165  1.00  0.80           H  
ATOM   4416  HA  THR A 278       0.340 -52.048  11.007  1.00  0.80           H  
ATOM   4417  HB  THR A 278       1.215 -50.173   9.703  1.00  0.80           H  
ATOM   4418  HG1 THR A 278      -1.297 -49.040  10.430  1.00  0.80           H  
ATOM   4419 1HG2 THR A 278      -0.240 -50.421   7.734  1.00  0.80           H  
ATOM   4420 2HG2 THR A 278       0.001 -51.984   8.558  1.00  0.80           H  
ATOM   4421 3HG2 THR A 278      -1.520 -51.084   8.768  1.00  0.80           H  
ATOM   4422  N   GLN A 279      -0.428 -49.665  13.045  1.00  0.75           N  
ATOM   4423  CA  GLN A 279       0.059 -48.949  14.209  1.00  0.75           C  
ATOM   4424  C   GLN A 279      -0.898 -48.958  15.380  1.00  0.75           C  
ATOM   4425  O   GLN A 279      -2.094 -48.685  15.231  1.00  0.75           O  
ATOM   4426  CB  GLN A 279       0.412 -47.514  13.808  1.00  0.75           C  
ATOM   4427  CG  GLN A 279       0.927 -46.632  14.929  1.00  0.75           C  
ATOM   4428  CD  GLN A 279       1.512 -45.352  14.391  1.00  0.75           C  
ATOM   4429  OE1 GLN A 279       1.322 -44.999  13.222  1.00  0.75           O  
ATOM   4430  NE2 GLN A 279       2.244 -44.644  15.235  1.00  0.75           N  
ATOM   4431  H   GLN A 279      -1.387 -49.554  12.735  1.00  0.75           H  
ATOM   4432  HA  GLN A 279       0.969 -49.438  14.545  1.00  0.75           H  
ATOM   4433 1HB  GLN A 279       1.175 -47.537  13.030  1.00  0.75           H  
ATOM   4434 2HB  GLN A 279      -0.463 -47.036  13.384  1.00  0.75           H  
ATOM   4435 1HG  GLN A 279       0.075 -46.367  15.560  1.00  0.75           H  
ATOM   4436 2HG  GLN A 279       1.664 -47.146  15.528  1.00  0.75           H  
ATOM   4437 1HE2 GLN A 279       2.666 -43.787  14.935  1.00  0.75           H  
ATOM   4438 2HE2 GLN A 279       2.375 -44.967  16.172  1.00  0.75           H  
ATOM   4439  N   LEU A 280      -0.327 -49.224  16.556  1.00  0.73           N  
ATOM   4440  CA  LEU A 280      -1.062 -49.178  17.808  1.00  0.73           C  
ATOM   4441  C   LEU A 280      -0.286 -48.349  18.831  1.00  0.73           C  
ATOM   4442  O   LEU A 280       0.841 -48.703  19.206  1.00  0.73           O  
ATOM   4443  CB  LEU A 280      -1.302 -50.592  18.347  1.00  0.73           C  
ATOM   4444  CG  LEU A 280      -2.032 -50.665  19.684  1.00  0.73           C  
ATOM   4445  CD1 LEU A 280      -3.424 -50.059  19.539  1.00  0.73           C  
ATOM   4446  CD2 LEU A 280      -2.142 -52.099  20.115  1.00  0.73           C  
ATOM   4447  H   LEU A 280       0.663 -49.481  16.564  1.00  0.73           H  
ATOM   4448  HA  LEU A 280      -2.024 -48.706  17.631  1.00  0.73           H  
ATOM   4449 1HB  LEU A 280      -1.862 -51.150  17.628  1.00  0.73           H  
ATOM   4450 2HB  LEU A 280      -0.337 -51.078  18.468  1.00  0.73           H  
ATOM   4451  HG  LEU A 280      -1.482 -50.096  20.419  1.00  0.73           H  
ATOM   4452 1HD1 LEU A 280      -3.939 -50.101  20.485  1.00  0.73           H  
ATOM   4453 2HD1 LEU A 280      -3.342 -49.019  19.224  1.00  0.73           H  
ATOM   4454 3HD1 LEU A 280      -3.983 -50.619  18.796  1.00  0.73           H  
ATOM   4455 1HD2 LEU A 280      -2.658 -52.157  21.068  1.00  0.73           H  
ATOM   4456 2HD2 LEU A 280      -2.705 -52.642  19.370  1.00  0.73           H  
ATOM   4457 3HD2 LEU A 280      -1.153 -52.528  20.211  1.00  0.73           H  
ATOM   4458  N   ASP A 281      -0.895 -47.246  19.263  1.00  0.73           N  
ATOM   4459  CA  ASP A 281      -0.251 -46.348  20.219  1.00  0.73           C  
ATOM   4460  C   ASP A 281      -0.940 -46.334  21.579  1.00  0.73           C  
ATOM   4461  O   ASP A 281      -2.050 -45.818  21.737  1.00  0.73           O  
ATOM   4462  CB  ASP A 281      -0.151 -44.928  19.649  1.00  0.73           C  
ATOM   4463  CG  ASP A 281       0.604 -43.918  20.557  1.00  0.73           C  
ATOM   4464  OD1 ASP A 281       0.947 -44.234  21.690  1.00  0.73           O  
ATOM   4465  OD2 ASP A 281       0.830 -42.829  20.089  1.00  0.73           O  
ATOM   4466  H   ASP A 281      -1.821 -47.026  18.886  1.00  0.73           H  
ATOM   4467  HA  ASP A 281       0.762 -46.707  20.382  1.00  0.73           H  
ATOM   4468 1HB  ASP A 281       0.350 -44.965  18.681  1.00  0.73           H  
ATOM   4469 2HB  ASP A 281      -1.150 -44.537  19.472  1.00  0.73           H  
ATOM   4470  N   LEU A 282      -0.306 -46.982  22.556  1.00  0.74           N  
ATOM   4471  CA  LEU A 282      -0.850 -47.080  23.904  1.00  0.74           C  
ATOM   4472  C   LEU A 282       0.001 -46.249  24.859  1.00  0.74           C  
ATOM   4473  O   LEU A 282       0.013 -46.491  26.076  1.00  0.74           O  
ATOM   4474  CB  LEU A 282      -0.873 -48.529  24.390  1.00  0.74           C  
ATOM   4475  CG  LEU A 282      -1.674 -49.471  23.531  1.00  0.74           C  
ATOM   4476  CD1 LEU A 282      -1.608 -50.870  24.103  1.00  0.74           C  
ATOM   4477  CD2 LEU A 282      -3.071 -48.973  23.412  1.00  0.74           C  
ATOM   4478  H   LEU A 282       0.621 -47.376  22.389  1.00  0.74           H  
ATOM   4479  HA  LEU A 282      -1.864 -46.683  23.913  1.00  0.74           H  
ATOM   4480 1HB  LEU A 282       0.143 -48.886  24.418  1.00  0.74           H  
ATOM   4481 2HB  LEU A 282      -1.281 -48.555  25.400  1.00  0.74           H  
ATOM   4482  HG  LEU A 282      -1.227 -49.503  22.550  1.00  0.74           H  
ATOM   4483 1HD1 LEU A 282      -2.161 -51.543  23.462  1.00  0.74           H  
ATOM   4484 2HD1 LEU A 282      -0.576 -51.184  24.155  1.00  0.74           H  
ATOM   4485 3HD1 LEU A 282      -2.043 -50.881  25.105  1.00  0.74           H  
ATOM   4486 1HD2 LEU A 282      -3.610 -49.629  22.773  1.00  0.74           H  
ATOM   4487 2HD2 LEU A 282      -3.542 -48.938  24.394  1.00  0.74           H  
ATOM   4488 3HD2 LEU A 282      -3.059 -47.980  22.978  1.00  0.74           H  
ATOM   4489  N   SER A 283       0.806 -45.339  24.308  1.00  0.76           N  
ATOM   4490  CA  SER A 283       1.727 -44.645  25.176  1.00  0.76           C  
ATOM   4491  C   SER A 283       1.011 -43.827  26.214  1.00  0.76           C  
ATOM   4492  O   SER A 283      -0.115 -43.371  26.007  1.00  0.76           O  
ATOM   4493  CB  SER A 283       2.667 -43.767  24.360  1.00  0.76           C  
ATOM   4494  OG  SER A 283       1.980 -42.736  23.706  1.00  0.76           O  
ATOM   4495  H   SER A 283       0.785 -45.123  23.303  1.00  0.76           H  
ATOM   4496  HA  SER A 283       2.321 -45.402  25.684  1.00  0.76           H  
ATOM   4497 1HB  SER A 283       3.413 -43.332  25.024  1.00  0.76           H  
ATOM   4498 2HB  SER A 283       3.193 -44.379  23.630  1.00  0.76           H  
ATOM   4499  HG  SER A 283       1.520 -43.171  22.950  1.00  0.76           H  
ATOM   4500  N   TYR A 284       1.675 -43.653  27.342  1.00  0.80           N  
ATOM   4501  CA  TYR A 284       1.188 -42.897  28.485  1.00  0.80           C  
ATOM   4502  C   TYR A 284      -0.080 -43.459  29.148  1.00  0.80           C  
ATOM   4503  O   TYR A 284      -0.583 -42.852  30.093  1.00  0.80           O  
ATOM   4504  CB  TYR A 284       0.934 -41.455  28.097  1.00  0.80           C  
ATOM   4505  CG  TYR A 284       2.104 -40.694  27.528  1.00  0.80           C  
ATOM   4506  CD1 TYR A 284       2.166 -40.455  26.168  1.00  0.80           C  
ATOM   4507  CD2 TYR A 284       3.084 -40.189  28.366  1.00  0.80           C  
ATOM   4508  CE1 TYR A 284       3.208 -39.727  25.643  1.00  0.80           C  
ATOM   4509  CE2 TYR A 284       4.126 -39.452  27.842  1.00  0.80           C  
ATOM   4510  CZ  TYR A 284       4.190 -39.222  26.484  1.00  0.80           C  
ATOM   4511  OH  TYR A 284       5.225 -38.480  25.957  1.00  0.80           O  
ATOM   4512  H   TYR A 284       2.601 -44.074  27.396  1.00  0.80           H  
ATOM   4513  HA  TYR A 284       1.960 -42.891  29.242  1.00  0.80           H  
ATOM   4514 1HB  TYR A 284       0.128 -41.399  27.388  1.00  0.80           H  
ATOM   4515 2HB  TYR A 284       0.612 -40.932  28.990  1.00  0.80           H  
ATOM   4516  HD1 TYR A 284       1.386 -40.845  25.510  1.00  0.80           H  
ATOM   4517  HD2 TYR A 284       3.029 -40.368  29.440  1.00  0.80           H  
ATOM   4518  HE1 TYR A 284       3.254 -39.542  24.571  1.00  0.80           H  
ATOM   4519  HE2 TYR A 284       4.898 -39.052  28.502  1.00  0.80           H  
ATOM   4520  HH  TYR A 284       5.842 -38.251  26.659  1.00  0.80           H  
ATOM   4521  N   ASN A 285      -0.606 -44.603  28.689  1.00  0.83           N  
ATOM   4522  CA  ASN A 285      -1.788 -45.175  29.334  1.00  0.83           C  
ATOM   4523  C   ASN A 285      -1.481 -45.633  30.747  1.00  0.83           C  
ATOM   4524  O   ASN A 285      -0.428 -46.189  31.009  1.00  0.83           O  
ATOM   4525  CB  ASN A 285      -2.388 -46.284  28.498  1.00  0.83           C  
ATOM   4526  CG  ASN A 285      -2.984 -45.717  27.307  1.00  0.83           C  
ATOM   4527  OD1 ASN A 285      -2.985 -44.497  27.224  1.00  0.83           O  
ATOM   4528  ND2 ASN A 285      -3.507 -46.491  26.411  1.00  0.83           N  
ATOM   4529  H   ASN A 285      -0.196 -45.086  27.886  1.00  0.83           H  
ATOM   4530  HA  ASN A 285      -2.543 -44.391  29.419  1.00  0.83           H  
ATOM   4531 1HB  ASN A 285      -1.614 -46.994  28.205  1.00  0.83           H  
ATOM   4532 2HB  ASN A 285      -3.150 -46.811  29.071  1.00  0.83           H  
ATOM   4533 1HD2 ASN A 285      -3.943 -46.052  25.609  1.00  0.83           H  
ATOM   4534 2HD2 ASN A 285      -3.486 -47.481  26.524  1.00  0.83           H  
ATOM   4535  N   ASN A 286      -2.407 -45.441  31.675  1.00  0.87           N  
ATOM   4536  CA  ASN A 286      -2.129 -45.863  33.060  1.00  0.87           C  
ATOM   4537  C   ASN A 286      -2.373 -47.356  33.279  1.00  0.87           C  
ATOM   4538  O   ASN A 286      -3.215 -47.726  34.097  1.00  0.87           O  
ATOM   4539  CB  ASN A 286      -2.992 -45.063  34.024  1.00  0.87           C  
ATOM   4540  CG  ASN A 286      -2.583 -45.206  35.476  1.00  0.87           C  
ATOM   4541  OD1 ASN A 286      -1.393 -45.353  35.824  1.00  0.87           O  
ATOM   4542  ND2 ASN A 286      -3.566 -45.150  36.351  1.00  0.87           N  
ATOM   4543  H   ASN A 286      -3.291 -45.000  31.413  1.00  0.87           H  
ATOM   4544  HA  ASN A 286      -1.078 -45.672  33.269  1.00  0.87           H  
ATOM   4545 1HB  ASN A 286      -2.963 -44.006  33.750  1.00  0.87           H  
ATOM   4546 2HB  ASN A 286      -4.033 -45.392  33.922  1.00  0.87           H  
ATOM   4547 1HD2 ASN A 286      -3.372 -45.229  37.328  1.00  0.87           H  
ATOM   4548 2HD2 ASN A 286      -4.508 -45.022  36.036  1.00  0.87           H  
ATOM   4549  N   LEU A 287      -1.605 -48.200  32.593  1.00  0.90           N  
ATOM   4550  CA  LEU A 287      -1.873 -49.631  32.573  1.00  0.90           C  
ATOM   4551  C   LEU A 287      -1.097 -50.390  33.630  1.00  0.90           C  
ATOM   4552  O   LEU A 287       0.028 -50.031  33.926  1.00  0.90           O  
ATOM   4553  CB  LEU A 287      -1.414 -50.229  31.248  1.00  0.90           C  
ATOM   4554  CG  LEU A 287      -1.935 -49.668  29.973  1.00  0.90           C  
ATOM   4555  CD1 LEU A 287      -1.255 -50.402  28.818  1.00  0.90           C  
ATOM   4556  CD2 LEU A 287      -3.387 -49.824  29.910  1.00  0.90           C  
ATOM   4557  H   LEU A 287      -0.841 -47.826  32.019  1.00  0.90           H  
ATOM   4558  HA  LEU A 287      -2.934 -49.778  32.711  1.00  0.90           H  
ATOM   4559 1HB  LEU A 287      -0.349 -50.137  31.207  1.00  0.90           H  
ATOM   4560 2HB  LEU A 287      -1.676 -51.281  31.257  1.00  0.90           H  
ATOM   4561  HG  LEU A 287      -1.672 -48.625  29.917  1.00  0.90           H  
ATOM   4562 1HD1 LEU A 287      -1.603 -50.003  27.866  1.00  0.90           H  
ATOM   4563 2HD1 LEU A 287      -0.187 -50.284  28.890  1.00  0.90           H  
ATOM   4564 3HD1 LEU A 287      -1.492 -51.462  28.878  1.00  0.90           H  
ATOM   4565 1HD2 LEU A 287      -3.765 -49.416  28.976  1.00  0.90           H  
ATOM   4566 2HD2 LEU A 287      -3.613 -50.849  29.965  1.00  0.90           H  
ATOM   4567 3HD2 LEU A 287      -3.823 -49.314  30.738  1.00  0.90           H  
ATOM   4568  N   HIS A 288      -1.625 -51.507  34.125  1.00  0.92           N  
ATOM   4569  CA  HIS A 288      -0.805 -52.355  34.990  1.00  0.92           C  
ATOM   4570  C   HIS A 288      -0.334 -53.656  34.315  1.00  0.92           C  
ATOM   4571  O   HIS A 288       0.676 -54.233  34.723  1.00  0.92           O  
ATOM   4572  CB  HIS A 288      -1.551 -52.673  36.285  1.00  0.92           C  
ATOM   4573  CG  HIS A 288      -1.788 -51.452  37.137  1.00  0.92           C  
ATOM   4574  ND1 HIS A 288      -2.860 -50.609  36.944  1.00  0.92           N  
ATOM   4575  CD2 HIS A 288      -1.085 -50.939  38.177  1.00  0.92           C  
ATOM   4576  CE1 HIS A 288      -2.810 -49.626  37.827  1.00  0.92           C  
ATOM   4577  NE2 HIS A 288      -1.741 -49.805  38.594  1.00  0.92           N  
ATOM   4578  H   HIS A 288      -2.606 -51.710  33.957  1.00  0.92           H  
ATOM   4579  HA  HIS A 288       0.090 -51.806  35.269  1.00  0.92           H  
ATOM   4580 1HB  HIS A 288      -2.518 -53.114  36.044  1.00  0.92           H  
ATOM   4581 2HB  HIS A 288      -0.987 -53.401  36.865  1.00  0.92           H  
ATOM   4582  HD1 HIS A 288      -3.411 -50.563  36.088  1.00  0.92           H  
ATOM   4583  HD2 HIS A 288      -0.173 -51.255  38.683  1.00  0.92           H  
ATOM   4584  HE1 HIS A 288      -3.575 -48.851  37.830  1.00  0.92           H  
ATOM   4585  N   ASP A 289      -0.988 -54.063  33.223  1.00  0.93           N  
ATOM   4586  CA  ASP A 289      -0.630 -55.306  32.519  1.00  0.93           C  
ATOM   4587  C   ASP A 289      -1.073 -55.255  31.054  1.00  0.93           C  
ATOM   4588  O   ASP A 289      -1.815 -54.350  30.659  1.00  0.93           O  
ATOM   4589  CB  ASP A 289      -1.294 -56.512  33.220  1.00  0.93           C  
ATOM   4590  CG  ASP A 289      -0.597 -57.902  33.000  1.00  0.93           C  
ATOM   4591  OD1 ASP A 289       0.152 -58.060  32.043  1.00  0.93           O  
ATOM   4592  OD2 ASP A 289      -0.816 -58.783  33.817  1.00  0.93           O  
ATOM   4593  H   ASP A 289      -1.774 -53.524  32.905  1.00  0.93           H  
ATOM   4594  HA  ASP A 289       0.454 -55.436  32.551  1.00  0.93           H  
ATOM   4595 1HB  ASP A 289      -1.332 -56.326  34.294  1.00  0.93           H  
ATOM   4596 2HB  ASP A 289      -2.326 -56.594  32.873  1.00  0.93           H  
ATOM   4597  N   VAL A 290      -0.576 -56.225  30.267  1.00  0.93           N  
ATOM   4598  CA  VAL A 290      -0.917 -56.445  28.853  1.00  0.93           C  
ATOM   4599  C   VAL A 290      -1.116 -57.941  28.534  1.00  0.93           C  
ATOM   4600  O   VAL A 290      -1.612 -58.307  27.462  1.00  0.93           O  
ATOM   4601  CB  VAL A 290       0.184 -55.878  27.901  1.00  0.93           C  
ATOM   4602  CG1 VAL A 290       0.319 -54.362  28.024  1.00  0.93           C  
ATOM   4603  CG2 VAL A 290       1.525 -56.518  28.245  1.00  0.93           C  
ATOM   4604  H   VAL A 290       0.029 -56.904  30.727  1.00  0.93           H  
ATOM   4605  HA  VAL A 290      -1.854 -55.933  28.645  1.00  0.93           H  
ATOM   4606  HB  VAL A 290      -0.092 -56.106  26.876  1.00  0.93           H  
ATOM   4607 1HG1 VAL A 290       1.088 -54.003  27.342  1.00  0.93           H  
ATOM   4608 2HG1 VAL A 290      -0.630 -53.885  27.781  1.00  0.93           H  
ATOM   4609 3HG1 VAL A 290       0.596 -54.122  29.022  1.00  0.93           H  
ATOM   4610 1HG2 VAL A 290       2.292 -56.138  27.576  1.00  0.93           H  
ATOM   4611 2HG2 VAL A 290       1.783 -56.271  29.277  1.00  0.93           H  
ATOM   4612 3HG2 VAL A 290       1.458 -57.598  28.135  1.00  0.93           H  
ATOM   4613  N   GLY A 291      -0.673 -58.810  29.441  1.00  0.93           N  
ATOM   4614  CA  GLY A 291      -0.712 -60.256  29.206  1.00  0.93           C  
ATOM   4615  C   GLY A 291       0.065 -60.669  27.942  1.00  0.93           C  
ATOM   4616  O   GLY A 291       1.216 -60.248  27.735  1.00  0.93           O  
ATOM   4617  H   GLY A 291      -0.305 -58.458  30.330  1.00  0.93           H  
ATOM   4618 1HA  GLY A 291      -0.298 -60.767  30.074  1.00  0.93           H  
ATOM   4619 2HA  GLY A 291      -1.749 -60.583  29.115  1.00  0.93           H  
ATOM   4620  N   ASN A 292      -0.579 -61.520  27.112  1.00  0.93           N  
ATOM   4621  CA  ASN A 292      -0.023 -62.035  25.845  1.00  0.93           C  
ATOM   4622  C   ASN A 292      -0.857 -61.644  24.616  1.00  0.93           C  
ATOM   4623  O   ASN A 292      -0.340 -61.260  23.551  1.00  0.93           O  
ATOM   4624  CB  ASN A 292       0.035 -63.555  25.880  1.00  0.93           C  
ATOM   4625  CG  ASN A 292       0.954 -64.103  26.887  1.00  0.93           C  
ATOM   4626  OD1 ASN A 292       2.166 -64.114  26.670  1.00  0.93           O  
ATOM   4627  ND2 ASN A 292       0.418 -64.554  27.994  1.00  0.93           N  
ATOM   4628  H   ASN A 292      -1.516 -61.835  27.372  1.00  0.93           H  
ATOM   4629  HA  ASN A 292       0.969 -61.638  25.727  1.00  0.93           H  
ATOM   4630 1HB  ASN A 292      -0.969 -63.947  26.072  1.00  0.93           H  
ATOM   4631 2HB  ASN A 292       0.341 -63.918  24.899  1.00  0.93           H  
ATOM   4632 1HD2 ASN A 292       0.995 -64.935  28.717  1.00  0.93           H  
ATOM   4633 2HD2 ASN A 292      -0.578 -64.518  28.118  1.00  0.93           H  
ATOM   4634  N   GLY A 293      -2.164 -61.702  24.798  1.00  0.92           N  
ATOM   4635  CA  GLY A 293      -3.123 -61.478  23.725  1.00  0.92           C  
ATOM   4636  C   GLY A 293      -3.270 -60.018  23.307  1.00  0.92           C  
ATOM   4637  O   GLY A 293      -3.838 -59.736  22.253  1.00  0.92           O  
ATOM   4638  H   GLY A 293      -2.504 -61.994  25.716  1.00  0.92           H  
ATOM   4639 1HA  GLY A 293      -2.832 -62.074  22.864  1.00  0.92           H  
ATOM   4640 2HA  GLY A 293      -4.092 -61.864  24.036  1.00  0.92           H  
ATOM   4641  N   SER A 294      -2.714 -59.076  24.066  1.00  0.93           N  
ATOM   4642  CA  SER A 294      -2.847 -57.678  23.660  1.00  0.93           C  
ATOM   4643  C   SER A 294      -2.217 -57.426  22.307  1.00  0.93           C  
ATOM   4644  O   SER A 294      -2.714 -56.617  21.530  1.00  0.93           O  
ATOM   4645  CB  SER A 294      -2.230 -56.726  24.653  1.00  0.93           C  
ATOM   4646  OG  SER A 294      -2.927 -56.730  25.833  1.00  0.93           O  
ATOM   4647  H   SER A 294      -2.232 -59.322  24.926  1.00  0.93           H  
ATOM   4648  HA  SER A 294      -3.913 -57.451  23.591  1.00  0.93           H  
ATOM   4649 1HB  SER A 294      -1.193 -57.006  24.835  1.00  0.93           H  
ATOM   4650 2HB  SER A 294      -2.231 -55.727  24.229  1.00  0.93           H  
ATOM   4651  HG  SER A 294      -2.514 -57.410  26.382  1.00  0.93           H  
ATOM   4652  N   PHE A 295      -1.099 -58.074  22.024  1.00  0.93           N  
ATOM   4653  CA  PHE A 295      -0.468 -57.794  20.762  1.00  0.93           C  
ATOM   4654  C   PHE A 295      -0.355 -59.054  19.897  1.00  0.93           C  
ATOM   4655  O   PHE A 295      -0.202 -58.966  18.677  1.00  0.93           O  
ATOM   4656  CB  PHE A 295       0.881 -57.165  21.021  1.00  0.93           C  
ATOM   4657  CG  PHE A 295       0.781 -56.058  22.024  1.00  0.93           C  
ATOM   4658  CD1 PHE A 295       1.415 -56.179  23.252  1.00  0.93           C  
ATOM   4659  CD2 PHE A 295       0.011 -54.943  21.792  1.00  0.93           C  
ATOM   4660  CE1 PHE A 295       1.286 -55.218  24.214  1.00  0.93           C  
ATOM   4661  CE2 PHE A 295      -0.128 -53.986  22.760  1.00  0.93           C  
ATOM   4662  CZ  PHE A 295       0.507 -54.126  23.972  1.00  0.93           C  
ATOM   4663  H   PHE A 295      -0.700 -58.731  22.686  1.00  0.93           H  
ATOM   4664  HA  PHE A 295      -1.071 -57.076  20.216  1.00  0.93           H  
ATOM   4665 1HB  PHE A 295       1.606 -57.891  21.339  1.00  0.93           H  
ATOM   4666 2HB  PHE A 295       1.198 -56.734  20.119  1.00  0.93           H  
ATOM   4667  HD1 PHE A 295       2.020 -57.063  23.452  1.00  0.93           H  
ATOM   4668  HD2 PHE A 295      -0.506 -54.839  20.841  1.00  0.93           H  
ATOM   4669  HE1 PHE A 295       1.791 -55.334  25.171  1.00  0.93           H  
ATOM   4670  HE2 PHE A 295      -0.746 -53.118  22.565  1.00  0.93           H  
ATOM   4671  HZ  PHE A 295       0.391 -53.368  24.741  1.00  0.93           H  
ATOM   4672  N   SER A 296      -0.507 -60.246  20.497  1.00  0.93           N  
ATOM   4673  CA  SER A 296      -0.342 -61.491  19.743  1.00  0.93           C  
ATOM   4674  C   SER A 296      -1.350 -61.663  18.605  1.00  0.93           C  
ATOM   4675  O   SER A 296      -1.131 -62.458  17.692  1.00  0.93           O  
ATOM   4676  CB  SER A 296      -0.426 -62.692  20.655  1.00  0.93           C  
ATOM   4677  OG  SER A 296       0.646 -62.724  21.554  1.00  0.93           O  
ATOM   4678  H   SER A 296      -0.667 -60.319  21.501  1.00  0.93           H  
ATOM   4679  HA  SER A 296       0.654 -61.471  19.302  1.00  0.93           H  
ATOM   4680 1HB  SER A 296      -1.362 -62.674  21.198  1.00  0.93           H  
ATOM   4681 2HB  SER A 296      -0.421 -63.599  20.052  1.00  0.93           H  
ATOM   4682  HG  SER A 296       0.464 -62.017  22.215  1.00  0.93           H  
ATOM   4683  N   TYR A 297      -2.457 -60.935  18.665  1.00  0.92           N  
ATOM   4684  CA  TYR A 297      -3.487 -61.024  17.641  1.00  0.92           C  
ATOM   4685  C   TYR A 297      -3.419 -59.917  16.595  1.00  0.92           C  
ATOM   4686  O   TYR A 297      -4.357 -59.771  15.804  1.00  0.92           O  
ATOM   4687  CB  TYR A 297      -4.864 -61.038  18.290  1.00  0.92           C  
ATOM   4688  CG  TYR A 297      -5.150 -62.315  19.036  1.00  0.92           C  
ATOM   4689  CD1 TYR A 297      -5.027 -62.368  20.402  1.00  0.92           C  
ATOM   4690  CD2 TYR A 297      -5.550 -63.439  18.334  1.00  0.92           C  
ATOM   4691  CE1 TYR A 297      -5.296 -63.537  21.081  1.00  0.92           C  
ATOM   4692  CE2 TYR A 297      -5.824 -64.612  19.006  1.00  0.92           C  
ATOM   4693  CZ  TYR A 297      -5.698 -64.663  20.377  1.00  0.92           C  
ATOM   4694  OH  TYR A 297      -5.972 -65.832  21.052  1.00  0.92           O  
ATOM   4695  H   TYR A 297      -2.581 -60.303  19.445  1.00  0.92           H  
ATOM   4696  HA  TYR A 297      -3.356 -61.968  17.114  1.00  0.92           H  
ATOM   4697 1HB  TYR A 297      -4.934 -60.204  18.995  1.00  0.92           H  
ATOM   4698 2HB  TYR A 297      -5.636 -60.897  17.534  1.00  0.92           H  
ATOM   4699  HD1 TYR A 297      -4.720 -61.489  20.946  1.00  0.92           H  
ATOM   4700  HD2 TYR A 297      -5.651 -63.395  17.250  1.00  0.92           H  
ATOM   4701  HE1 TYR A 297      -5.199 -63.569  22.166  1.00  0.92           H  
ATOM   4702  HE2 TYR A 297      -6.139 -65.497  18.453  1.00  0.92           H  
ATOM   4703  HH  TYR A 297      -5.872 -65.685  21.995  1.00  0.92           H  
ATOM   4704  N   LEU A 298      -2.336 -59.128  16.582  1.00  0.91           N  
ATOM   4705  CA  LEU A 298      -2.163 -58.053  15.594  1.00  0.91           C  
ATOM   4706  C   LEU A 298      -1.181 -58.289  14.388  1.00  0.91           C  
ATOM   4707  O   LEU A 298      -0.112 -57.664  14.363  1.00  0.91           O  
ATOM   4708  CB  LEU A 298      -1.735 -56.800  16.356  1.00  0.91           C  
ATOM   4709  CG  LEU A 298      -2.702 -56.399  17.476  1.00  0.91           C  
ATOM   4710  CD1 LEU A 298      -2.167 -55.193  18.211  1.00  0.91           C  
ATOM   4711  CD2 LEU A 298      -4.074 -56.144  16.895  1.00  0.91           C  
ATOM   4712  H   LEU A 298      -1.602 -59.268  17.279  1.00  0.91           H  
ATOM   4713  HA  LEU A 298      -3.144 -57.852  15.166  1.00  0.91           H  
ATOM   4714 1HB  LEU A 298      -0.770 -56.971  16.797  1.00  0.91           H  
ATOM   4715 2HB  LEU A 298      -1.664 -55.968  15.656  1.00  0.91           H  
ATOM   4716  HG  LEU A 298      -2.768 -57.218  18.199  1.00  0.91           H  
ATOM   4717 1HD1 LEU A 298      -2.849 -54.942  19.023  1.00  0.91           H  
ATOM   4718 2HD1 LEU A 298      -1.190 -55.424  18.621  1.00  0.91           H  
ATOM   4719 3HD1 LEU A 298      -2.079 -54.357  17.535  1.00  0.91           H  
ATOM   4720 1HD2 LEU A 298      -4.746 -55.891  17.694  1.00  0.91           H  
ATOM   4721 2HD2 LEU A 298      -4.031 -55.328  16.178  1.00  0.91           H  
ATOM   4722 3HD2 LEU A 298      -4.435 -57.041  16.393  1.00  0.91           H  
ATOM   4723  N   PRO A 299      -1.453 -59.174  13.396  1.00  0.88           N  
ATOM   4724  CA  PRO A 299      -0.630 -59.351  12.215  1.00  0.88           C  
ATOM   4725  C   PRO A 299      -0.499 -58.031  11.493  1.00  0.88           C  
ATOM   4726  O   PRO A 299      -1.367 -57.167  11.609  1.00  0.88           O  
ATOM   4727  CB  PRO A 299      -1.377 -60.403  11.401  1.00  0.88           C  
ATOM   4728  CG  PRO A 299      -2.160 -61.157  12.423  1.00  0.88           C  
ATOM   4729  CD  PRO A 299      -2.552 -60.130  13.465  1.00  0.88           C  
ATOM   4730  HA  PRO A 299       0.364 -59.726  12.522  1.00  0.88           H  
ATOM   4731 1HB  PRO A 299      -1.987 -59.912  10.638  1.00  0.88           H  
ATOM   4732 2HB  PRO A 299      -0.659 -61.036  10.863  1.00  0.88           H  
ATOM   4733 1HG  PRO A 299      -3.003 -61.681  11.978  1.00  0.88           H  
ATOM   4734 2HG  PRO A 299      -1.517 -61.937  12.861  1.00  0.88           H  
ATOM   4735 1HD  PRO A 299      -3.532 -59.657  13.281  1.00  0.88           H  
ATOM   4736 2HD  PRO A 299      -2.507 -60.681  14.370  1.00  0.88           H  
ATOM   4737  N   SER A 300       0.623 -57.869  10.809  1.00  0.84           N  
ATOM   4738  CA  SER A 300       1.042 -56.673  10.081  1.00  0.84           C  
ATOM   4739  C   SER A 300       1.122 -55.419  10.941  1.00  0.84           C  
ATOM   4740  O   SER A 300       1.234 -54.317  10.398  1.00  0.84           O  
ATOM   4741  CB  SER A 300       0.030 -56.350   9.012  1.00  0.84           C  
ATOM   4742  OG  SER A 300      -0.230 -57.447   8.190  1.00  0.84           O  
ATOM   4743  H   SER A 300       1.284 -58.643  10.759  1.00  0.84           H  
ATOM   4744  HA  SER A 300       2.013 -56.855   9.632  1.00  0.84           H  
ATOM   4745 1HB  SER A 300      -0.884 -56.010   9.491  1.00  0.84           H  
ATOM   4746 2HB  SER A 300       0.385 -55.522   8.407  1.00  0.84           H  
ATOM   4747  HG  SER A 300      -1.218 -57.497   8.171  1.00  0.84           H  
ATOM   4748  N   LEU A 301       1.274 -55.572  12.260  1.00  0.80           N  
ATOM   4749  CA  LEU A 301       1.498 -54.390  13.067  1.00  0.80           C  
ATOM   4750  C   LEU A 301       2.908 -53.979  12.743  1.00  0.80           C  
ATOM   4751  O   LEU A 301       3.800 -54.814  12.799  1.00  0.80           O  
ATOM   4752  CB  LEU A 301       1.350 -54.684  14.559  1.00  0.80           C  
ATOM   4753  CG  LEU A 301       1.339 -53.464  15.477  1.00  0.80           C  
ATOM   4754  CD1 LEU A 301       0.100 -52.678  15.178  1.00  0.80           C  
ATOM   4755  CD2 LEU A 301       1.333 -53.888  16.923  1.00  0.80           C  
ATOM   4756  H   LEU A 301       1.131 -56.476  12.711  1.00  0.80           H  
ATOM   4757  HA  LEU A 301       0.822 -53.595  12.782  1.00  0.80           H  
ATOM   4758 1HB  LEU A 301       0.434 -55.237  14.716  1.00  0.80           H  
ATOM   4759 2HB  LEU A 301       2.185 -55.300  14.847  1.00  0.80           H  
ATOM   4760  HG  LEU A 301       2.207 -52.833  15.274  1.00  0.80           H  
ATOM   4761 1HD1 LEU A 301       0.073 -51.804  15.806  1.00  0.80           H  
ATOM   4762 2HD1 LEU A 301       0.103 -52.382  14.141  1.00  0.80           H  
ATOM   4763 3HD1 LEU A 301      -0.768 -53.294  15.369  1.00  0.80           H  
ATOM   4764 1HD2 LEU A 301       1.291 -53.004  17.541  1.00  0.80           H  
ATOM   4765 2HD2 LEU A 301       0.466 -54.504  17.115  1.00  0.80           H  
ATOM   4766 3HD2 LEU A 301       2.229 -54.448  17.143  1.00  0.80           H  
ATOM   4767  N   ARG A 302       3.124 -52.729  12.375  1.00  0.77           N  
ATOM   4768  CA  ARG A 302       4.449 -52.260  12.033  1.00  0.77           C  
ATOM   4769  C   ARG A 302       5.004 -51.439  13.183  1.00  0.77           C  
ATOM   4770  O   ARG A 302       6.199 -51.516  13.476  1.00  0.77           O  
ATOM   4771  CB  ARG A 302       4.418 -51.425  10.768  1.00  0.77           C  
ATOM   4772  CG  ARG A 302       3.913 -52.150   9.526  1.00  0.77           C  
ATOM   4773  CD  ARG A 302       4.761 -53.329   9.179  1.00  0.77           C  
ATOM   4774  NE  ARG A 302       4.438 -53.860   7.862  1.00  0.77           N  
ATOM   4775  CZ  ARG A 302       4.985 -54.967   7.309  1.00  0.77           C  
ATOM   4776  NH1 ARG A 302       5.865 -55.700   7.969  1.00  0.77           N  
ATOM   4777  NH2 ARG A 302       4.635 -55.320   6.080  1.00  0.77           N  
ATOM   4778  H   ARG A 302       2.362 -52.076  12.333  1.00  0.77           H  
ATOM   4779  HA  ARG A 302       5.097 -53.120  11.860  1.00  0.77           H  
ATOM   4780 1HB  ARG A 302       3.762 -50.575  10.921  1.00  0.77           H  
ATOM   4781 2HB  ARG A 302       5.417 -51.040  10.560  1.00  0.77           H  
ATOM   4782 1HG  ARG A 302       2.897 -52.500   9.709  1.00  0.77           H  
ATOM   4783 2HG  ARG A 302       3.910 -51.463   8.681  1.00  0.77           H  
ATOM   4784 1HD  ARG A 302       5.803 -53.045   9.183  1.00  0.77           H  
ATOM   4785 2HD  ARG A 302       4.598 -54.121   9.916  1.00  0.77           H  
ATOM   4786  HE  ARG A 302       3.772 -53.342   7.305  1.00  0.77           H  
ATOM   4787 1HH1 ARG A 302       6.126 -55.470   8.943  1.00  0.77           H  
ATOM   4788 2HH1 ARG A 302       6.262 -56.516   7.533  1.00  0.77           H  
ATOM   4789 1HH2 ARG A 302       3.965 -54.764   5.565  1.00  0.77           H  
ATOM   4790 2HH2 ARG A 302       5.039 -56.142   5.656  1.00  0.77           H  
ATOM   4791  N   TYR A 303       4.122 -50.714  13.870  1.00  0.75           N  
ATOM   4792  CA  TYR A 303       4.519 -49.869  14.986  1.00  0.75           C  
ATOM   4793  C   TYR A 303       3.763 -50.196  16.266  1.00  0.75           C  
ATOM   4794  O   TYR A 303       2.526 -50.244  16.275  1.00  0.75           O  
ATOM   4795  CB  TYR A 303       4.180 -48.413  14.685  1.00  0.75           C  
ATOM   4796  CG  TYR A 303       4.847 -47.738  13.546  1.00  0.75           C  
ATOM   4797  CD1 TYR A 303       4.351 -47.917  12.272  1.00  0.75           C  
ATOM   4798  CD2 TYR A 303       5.899 -46.879  13.771  1.00  0.75           C  
ATOM   4799  CE1 TYR A 303       4.922 -47.258  11.214  1.00  0.75           C  
ATOM   4800  CE2 TYR A 303       6.470 -46.207  12.715  1.00  0.75           C  
ATOM   4801  CZ  TYR A 303       5.988 -46.397  11.438  1.00  0.75           C  
ATOM   4802  OH  TYR A 303       6.556 -45.727  10.380  1.00  0.75           O  
ATOM   4803  H   TYR A 303       3.154 -50.708  13.565  1.00  0.75           H  
ATOM   4804  HA  TYR A 303       5.576 -50.009  15.181  1.00  0.75           H  
ATOM   4805 1HB  TYR A 303       3.138 -48.388  14.474  1.00  0.75           H  
ATOM   4806 2HB  TYR A 303       4.343 -47.814  15.580  1.00  0.75           H  
ATOM   4807  HD1 TYR A 303       3.502 -48.581  12.111  1.00  0.75           H  
ATOM   4808  HD2 TYR A 303       6.275 -46.728  14.783  1.00  0.75           H  
ATOM   4809  HE1 TYR A 303       4.531 -47.402  10.208  1.00  0.75           H  
ATOM   4810  HE2 TYR A 303       7.304 -45.526  12.888  1.00  0.75           H  
ATOM   4811  HH  TYR A 303       7.273 -45.171  10.701  1.00  0.75           H  
ATOM   4812  N   LEU A 304       4.501 -50.303  17.365  1.00  0.74           N  
ATOM   4813  CA  LEU A 304       3.880 -50.482  18.668  1.00  0.74           C  
ATOM   4814  C   LEU A 304       4.558 -49.624  19.731  1.00  0.74           C  
ATOM   4815  O   LEU A 304       5.749 -49.807  20.028  1.00  0.74           O  
ATOM   4816  CB  LEU A 304       3.893 -51.960  19.057  1.00  0.74           C  
ATOM   4817  CG  LEU A 304       3.322 -52.288  20.424  1.00  0.74           C  
ATOM   4818  CD1 LEU A 304       1.872 -51.853  20.516  1.00  0.74           C  
ATOM   4819  CD2 LEU A 304       3.374 -53.757  20.620  1.00  0.74           C  
ATOM   4820  H   LEU A 304       5.519 -50.301  17.283  1.00  0.74           H  
ATOM   4821  HA  LEU A 304       2.841 -50.163  18.600  1.00  0.74           H  
ATOM   4822 1HB  LEU A 304       3.353 -52.512  18.320  1.00  0.74           H  
ATOM   4823 2HB  LEU A 304       4.927 -52.304  19.042  1.00  0.74           H  
ATOM   4824  HG  LEU A 304       3.894 -51.782  21.180  1.00  0.74           H  
ATOM   4825 1HD1 LEU A 304       1.490 -52.098  21.489  1.00  0.74           H  
ATOM   4826 2HD1 LEU A 304       1.797 -50.780  20.366  1.00  0.74           H  
ATOM   4827 3HD1 LEU A 304       1.290 -52.362  19.764  1.00  0.74           H  
ATOM   4828 1HD2 LEU A 304       2.960 -53.999  21.585  1.00  0.74           H  
ATOM   4829 2HD2 LEU A 304       2.777 -54.217  19.847  1.00  0.74           H  
ATOM   4830 3HD2 LEU A 304       4.395 -54.111  20.559  1.00  0.74           H  
ATOM   4831  N   SER A 305       3.778 -48.696  20.296  1.00  0.75           N  
ATOM   4832  CA  SER A 305       4.303 -47.784  21.307  1.00  0.75           C  
ATOM   4833  C   SER A 305       3.705 -48.035  22.680  1.00  0.75           C  
ATOM   4834  O   SER A 305       2.516 -47.809  22.929  1.00  0.75           O  
ATOM   4835  CB  SER A 305       4.055 -46.341  20.909  1.00  0.75           C  
ATOM   4836  OG  SER A 305       4.753 -46.011  19.739  1.00  0.75           O  
ATOM   4837  H   SER A 305       2.802 -48.625  19.993  1.00  0.75           H  
ATOM   4838  HA  SER A 305       5.380 -47.938  21.382  1.00  0.75           H  
ATOM   4839 1HB  SER A 305       2.993 -46.173  20.763  1.00  0.75           H  
ATOM   4840 2HB  SER A 305       4.376 -45.686  21.721  1.00  0.75           H  
ATOM   4841  HG  SER A 305       4.661 -45.058  19.639  1.00  0.75           H  
ATOM   4842  N   LEU A 306       4.554 -48.535  23.573  1.00  0.78           N  
ATOM   4843  CA  LEU A 306       4.191 -48.878  24.940  1.00  0.78           C  
ATOM   4844  C   LEU A 306       4.887 -47.923  25.902  1.00  0.78           C  
ATOM   4845  O   LEU A 306       4.978 -48.149  27.115  1.00  0.78           O  
ATOM   4846  CB  LEU A 306       4.564 -50.341  25.160  1.00  0.78           C  
ATOM   4847  CG  LEU A 306       3.804 -51.250  24.220  1.00  0.78           C  
ATOM   4848  CD1 LEU A 306       4.227 -52.636  24.371  1.00  0.78           C  
ATOM   4849  CD2 LEU A 306       2.345 -51.115  24.470  1.00  0.78           C  
ATOM   4850  H   LEU A 306       5.525 -48.716  23.305  1.00  0.78           H  
ATOM   4851  HA  LEU A 306       3.115 -48.763  25.063  1.00  0.78           H  
ATOM   4852 1HB  LEU A 306       5.622 -50.463  24.949  1.00  0.78           H  
ATOM   4853 2HB  LEU A 306       4.389 -50.635  26.168  1.00  0.78           H  
ATOM   4854  HG  LEU A 306       4.018 -50.946  23.211  1.00  0.78           H  
ATOM   4855 1HD1 LEU A 306       3.669 -53.226  23.673  1.00  0.78           H  
ATOM   4856 2HD1 LEU A 306       5.284 -52.713  24.158  1.00  0.78           H  
ATOM   4857 3HD1 LEU A 306       4.024 -52.975  25.378  1.00  0.78           H  
ATOM   4858 1HD2 LEU A 306       1.817 -51.730  23.771  1.00  0.78           H  
ATOM   4859 2HD2 LEU A 306       2.108 -51.425  25.484  1.00  0.78           H  
ATOM   4860 3HD2 LEU A 306       2.056 -50.083  24.328  1.00  0.78           H  
ATOM   4861  N   GLU A 307       5.417 -46.861  25.322  1.00  0.82           N  
ATOM   4862  CA  GLU A 307       6.178 -45.880  26.053  1.00  0.82           C  
ATOM   4863  C   GLU A 307       5.346 -45.276  27.166  1.00  0.82           C  
ATOM   4864  O   GLU A 307       4.238 -44.808  26.915  1.00  0.82           O  
ATOM   4865  CB  GLU A 307       6.570 -44.743  25.099  1.00  0.82           C  
ATOM   4866  CG  GLU A 307       7.427 -45.148  23.937  1.00  0.82           C  
ATOM   4867  CD  GLU A 307       7.859 -43.975  23.071  1.00  0.82           C  
ATOM   4868  OE1 GLU A 307       7.412 -42.880  23.306  1.00  0.82           O  
ATOM   4869  OE2 GLU A 307       8.674 -44.180  22.197  1.00  0.82           O  
ATOM   4870  H   GLU A 307       5.293 -46.752  24.330  1.00  0.82           H  
ATOM   4871  HA  GLU A 307       7.058 -46.358  26.478  1.00  0.82           H  
ATOM   4872 1HB  GLU A 307       5.678 -44.261  24.712  1.00  0.82           H  
ATOM   4873 2HB  GLU A 307       7.135 -44.000  25.649  1.00  0.82           H  
ATOM   4874 1HG  GLU A 307       8.290 -45.673  24.294  1.00  0.82           H  
ATOM   4875 2HG  GLU A 307       6.846 -45.841  23.330  1.00  0.82           H  
ATOM   4876  N   TYR A 308       5.894 -45.229  28.367  1.00  0.89           N  
ATOM   4877  CA  TYR A 308       5.233 -44.603  29.515  1.00  0.89           C  
ATOM   4878  C   TYR A 308       3.877 -45.217  29.855  1.00  0.89           C  
ATOM   4879  O   TYR A 308       3.069 -44.561  30.504  1.00  0.89           O  
ATOM   4880  CB  TYR A 308       4.955 -43.114  29.242  1.00  0.89           C  
ATOM   4881  CG  TYR A 308       6.097 -42.250  28.808  1.00  0.89           C  
ATOM   4882  CD1 TYR A 308       6.249 -41.994  27.461  1.00  0.89           C  
ATOM   4883  CD2 TYR A 308       6.942 -41.659  29.721  1.00  0.89           C  
ATOM   4884  CE1 TYR A 308       7.239 -41.176  27.014  1.00  0.89           C  
ATOM   4885  CE2 TYR A 308       7.944 -40.816  29.270  1.00  0.89           C  
ATOM   4886  CZ  TYR A 308       8.088 -40.580  27.913  1.00  0.89           C  
ATOM   4887  OH  TYR A 308       9.076 -39.740  27.449  1.00  0.89           O  
ATOM   4888  H   TYR A 308       6.790 -45.701  28.497  1.00  0.89           H  
ATOM   4889  HA  TYR A 308       5.872 -44.715  30.389  1.00  0.89           H  
ATOM   4890 1HB  TYR A 308       4.190 -43.016  28.496  1.00  0.89           H  
ATOM   4891 2HB  TYR A 308       4.546 -42.674  30.150  1.00  0.89           H  
ATOM   4892  HD1 TYR A 308       5.566 -42.446  26.743  1.00  0.89           H  
ATOM   4893  HD2 TYR A 308       6.818 -41.844  30.788  1.00  0.89           H  
ATOM   4894  HE1 TYR A 308       7.344 -40.987  25.943  1.00  0.89           H  
ATOM   4895  HE2 TYR A 308       8.618 -40.338  29.984  1.00  0.89           H  
ATOM   4896  HH  TYR A 308       8.946 -39.586  26.509  1.00  0.89           H  
ATOM   4897  N   ASN A 309       3.617 -46.472  29.491  1.00  0.98           N  
ATOM   4898  CA  ASN A 309       2.295 -47.034  29.768  1.00  0.98           C  
ATOM   4899  C   ASN A 309       2.132 -47.603  31.183  1.00  0.98           C  
ATOM   4900  O   ASN A 309       1.166 -48.293  31.480  1.00  0.98           O  
ATOM   4901  CB  ASN A 309       1.953 -48.077  28.746  1.00  0.98           C  
ATOM   4902  CG  ASN A 309       2.833 -49.251  28.859  1.00  0.98           C  
ATOM   4903  OD1 ASN A 309       3.703 -49.326  29.763  1.00  0.98           O  
ATOM   4904  ND2 ASN A 309       2.636 -50.197  27.983  1.00  0.98           N  
ATOM   4905  H   ASN A 309       4.293 -47.007  28.940  1.00  0.98           H  
ATOM   4906  HA  ASN A 309       1.572 -46.230  29.664  1.00  0.98           H  
ATOM   4907 1HB  ASN A 309       0.923 -48.365  28.873  1.00  0.98           H  
ATOM   4908 2HB  ASN A 309       2.055 -47.654  27.740  1.00  0.98           H  
ATOM   4909 1HD2 ASN A 309       3.206 -51.020  27.999  1.00  0.98           H  
ATOM   4910 2HD2 ASN A 309       1.931 -50.090  27.282  1.00  0.98           H  
ATOM   4911  N   ASN A 310       3.109 -47.349  32.042  1.00  1.09           N  
ATOM   4912  CA  ASN A 310       3.113 -47.736  33.453  1.00  1.09           C  
ATOM   4913  C   ASN A 310       2.948 -49.237  33.737  1.00  1.09           C  
ATOM   4914  O   ASN A 310       2.649 -49.627  34.873  1.00  1.09           O  
ATOM   4915  CB  ASN A 310       2.031 -46.968  34.203  1.00  1.09           C  
ATOM   4916  CG  ASN A 310       2.212 -45.481  34.078  1.00  1.09           C  
ATOM   4917  OD1 ASN A 310       3.243 -45.028  33.577  1.00  1.09           O  
ATOM   4918  ND2 ASN A 310       1.250 -44.706  34.526  1.00  1.09           N  
ATOM   4919  H   ASN A 310       3.887 -46.809  31.695  1.00  1.09           H  
ATOM   4920  HA  ASN A 310       4.077 -47.447  33.860  1.00  1.09           H  
ATOM   4921 1HB  ASN A 310       1.041 -47.248  33.833  1.00  1.09           H  
ATOM   4922 2HB  ASN A 310       2.069 -47.238  35.257  1.00  1.09           H  
ATOM   4923 1HD2 ASN A 310       1.341 -43.712  34.455  1.00  1.09           H  
ATOM   4924 2HD2 ASN A 310       0.407 -45.098  34.939  1.00  1.09           H  
ATOM   4925  N   ILE A 311       3.213 -50.084  32.748  1.00  1.21           N  
ATOM   4926  CA  ILE A 311       3.101 -51.528  32.921  1.00  1.21           C  
ATOM   4927  C   ILE A 311       3.991 -52.122  34.001  1.00  1.21           C  
ATOM   4928  O   ILE A 311       5.176 -51.769  34.107  1.00  1.21           O  
ATOM   4929  CB  ILE A 311       3.281 -52.222  31.576  1.00  1.21           C  
ATOM   4930  CG1 ILE A 311       2.163 -51.934  30.714  1.00  1.21           C  
ATOM   4931  CG2 ILE A 311       3.388 -53.610  31.740  1.00  1.21           C  
ATOM   4932  CD1 ILE A 311       1.008 -52.537  31.200  1.00  1.21           C  
ATOM   4933  H   ILE A 311       3.459 -49.715  31.822  1.00  1.21           H  
ATOM   4934  HA  ILE A 311       2.064 -51.718  33.235  1.00  1.21           H  
ATOM   4935  HB  ILE A 311       4.177 -51.842  31.081  1.00  1.21           H  
ATOM   4936 1HG1 ILE A 311       1.959 -50.889  30.696  1.00  1.21           H  
ATOM   4937 2HG1 ILE A 311       2.360 -52.309  29.716  1.00  1.21           H  
ATOM   4938 1HG2 ILE A 311       3.495 -54.066  30.786  1.00  1.21           H  
ATOM   4939 2HG2 ILE A 311       4.256 -53.809  32.335  1.00  1.21           H  
ATOM   4940 3HG2 ILE A 311       2.494 -53.999  32.225  1.00  1.21           H  
ATOM   4941 1HD1 ILE A 311       0.187 -52.337  30.541  1.00  1.21           H  
ATOM   4942 2HD1 ILE A 311       1.187 -53.591  31.239  1.00  1.21           H  
ATOM   4943 3HD1 ILE A 311       0.803 -52.155  32.184  1.00  1.21           H  
ATOM   4944  N   GLN A 312       3.404 -53.013  34.820  1.00  1.32           N  
ATOM   4945  CA  GLN A 312       4.106 -53.662  35.914  1.00  1.32           C  
ATOM   4946  C   GLN A 312       4.793 -54.942  35.446  1.00  1.32           C  
ATOM   4947  O   GLN A 312       5.707 -55.448  36.094  1.00  1.32           O  
ATOM   4948  CB  GLN A 312       3.109 -53.946  37.024  1.00  1.32           C  
ATOM   4949  CG  GLN A 312       2.473 -52.678  37.528  1.00  1.32           C  
ATOM   4950  CD  GLN A 312       3.516 -51.742  38.020  1.00  1.32           C  
ATOM   4951  OE1 GLN A 312       4.265 -52.125  38.904  1.00  1.32           O  
ATOM   4952  NE2 GLN A 312       3.607 -50.540  37.477  1.00  1.32           N  
ATOM   4953  H   GLN A 312       2.424 -53.260  34.693  1.00  1.32           H  
ATOM   4954  HA  GLN A 312       4.860 -52.980  36.288  1.00  1.32           H  
ATOM   4955 1HB  GLN A 312       2.324 -54.604  36.649  1.00  1.32           H  
ATOM   4956 2HB  GLN A 312       3.605 -54.452  37.850  1.00  1.32           H  
ATOM   4957 1HG  GLN A 312       1.936 -52.196  36.709  1.00  1.32           H  
ATOM   4958 2HG  GLN A 312       1.792 -52.910  38.343  1.00  1.32           H  
ATOM   4959 1HE2 GLN A 312       4.299 -49.897  37.797  1.00  1.32           H  
ATOM   4960 2HE2 GLN A 312       2.987 -50.259  36.712  1.00  1.32           H  
ATOM   4961  N   ARG A 313       4.327 -55.466  34.329  1.00  1.40           N  
ATOM   4962  CA  ARG A 313       4.940 -56.616  33.691  1.00  1.40           C  
ATOM   4963  C   ARG A 313       4.423 -56.753  32.274  1.00  1.40           C  
ATOM   4964  O   ARG A 313       3.265 -56.454  32.002  1.00  1.40           O  
ATOM   4965  CB  ARG A 313       4.620 -57.917  34.408  1.00  1.40           C  
ATOM   4966  CG  ARG A 313       3.153 -58.339  34.325  1.00  1.40           C  
ATOM   4967  CD  ARG A 313       2.910 -59.641  35.014  1.00  1.40           C  
ATOM   4968  NE  ARG A 313       1.533 -60.086  34.853  1.00  1.40           N  
ATOM   4969  CZ  ARG A 313       1.027 -61.249  35.268  1.00  1.40           C  
ATOM   4970  NH1 ARG A 313       1.766 -62.146  35.894  1.00  1.40           N  
ATOM   4971  NH2 ARG A 313      -0.240 -61.459  35.019  1.00  1.40           N  
ATOM   4972  H   ARG A 313       3.542 -55.021  33.879  1.00  1.40           H  
ATOM   4973  HA  ARG A 313       6.020 -56.472  33.662  1.00  1.40           H  
ATOM   4974 1HB  ARG A 313       5.215 -58.721  33.974  1.00  1.40           H  
ATOM   4975 2HB  ARG A 313       4.888 -57.842  35.460  1.00  1.40           H  
ATOM   4976 1HG  ARG A 313       2.524 -57.578  34.793  1.00  1.40           H  
ATOM   4977 2HG  ARG A 313       2.861 -58.446  33.276  1.00  1.40           H  
ATOM   4978 1HD  ARG A 313       3.564 -60.399  34.587  1.00  1.40           H  
ATOM   4979 2HD  ARG A 313       3.115 -59.536  36.077  1.00  1.40           H  
ATOM   4980  HE  ARG A 313       0.860 -59.464  34.377  1.00  1.40           H  
ATOM   4981 1HH1 ARG A 313       2.741 -61.960  36.072  1.00  1.40           H  
ATOM   4982 2HH1 ARG A 313       1.354 -63.018  36.194  1.00  1.40           H  
ATOM   4983 1HH2 ARG A 313      -0.748 -60.706  34.524  1.00  1.40           H  
ATOM   4984 2HH2 ARG A 313      -0.693 -62.312  35.300  1.00  1.40           H  
ATOM   4985  N   LEU A 314       5.230 -57.315  31.406  1.00  1.43           N  
ATOM   4986  CA  LEU A 314       4.752 -57.710  30.093  1.00  1.43           C  
ATOM   4987  C   LEU A 314       5.030 -59.187  30.016  1.00  1.43           C  
ATOM   4988  O   LEU A 314       6.053 -59.639  30.534  1.00  1.43           O  
ATOM   4989  CB  LEU A 314       5.482 -56.967  28.953  1.00  1.43           C  
ATOM   4990  CG  LEU A 314       5.162 -55.470  28.784  1.00  1.43           C  
ATOM   4991  CD1 LEU A 314       6.097 -54.630  29.665  1.00  1.43           C  
ATOM   4992  CD2 LEU A 314       5.301 -55.084  27.326  1.00  1.43           C  
ATOM   4993  H   LEU A 314       6.186 -57.494  31.664  1.00  1.43           H  
ATOM   4994  HA  LEU A 314       3.681 -57.549  30.016  1.00  1.43           H  
ATOM   4995 1HB  LEU A 314       6.556 -57.064  29.108  1.00  1.43           H  
ATOM   4996 2HB  LEU A 314       5.233 -57.465  28.015  1.00  1.43           H  
ATOM   4997  HG  LEU A 314       4.144 -55.293  29.096  1.00  1.43           H  
ATOM   4998 1HD1 LEU A 314       5.853 -53.572  29.549  1.00  1.43           H  
ATOM   4999 2HD1 LEU A 314       5.982 -54.908  30.706  1.00  1.43           H  
ATOM   5000 3HD1 LEU A 314       7.128 -54.797  29.361  1.00  1.43           H  
ATOM   5001 1HD2 LEU A 314       5.058 -54.030  27.207  1.00  1.43           H  
ATOM   5002 2HD2 LEU A 314       6.326 -55.261  27.001  1.00  1.43           H  
ATOM   5003 3HD2 LEU A 314       4.619 -55.687  26.718  1.00  1.43           H  
ATOM   5004  N   SER A 315       4.167 -59.971  29.396  1.00  1.41           N  
ATOM   5005  CA  SER A 315       4.554 -61.356  29.278  1.00  1.41           C  
ATOM   5006  C   SER A 315       5.828 -61.463  28.448  1.00  1.41           C  
ATOM   5007  O   SER A 315       5.995 -60.706  27.484  1.00  1.41           O  
ATOM   5008  CB  SER A 315       3.491 -62.184  28.609  1.00  1.41           C  
ATOM   5009  OG  SER A 315       3.970 -63.489  28.376  1.00  1.41           O  
ATOM   5010  H   SER A 315       3.279 -59.655  28.992  1.00  1.41           H  
ATOM   5011  HA  SER A 315       4.701 -61.741  30.276  1.00  1.41           H  
ATOM   5012 1HB  SER A 315       2.597 -62.221  29.223  1.00  1.41           H  
ATOM   5013 2HB  SER A 315       3.215 -61.732  27.665  1.00  1.41           H  
ATOM   5014  HG  SER A 315       3.306 -63.902  27.801  1.00  1.41           H  
ATOM   5015  N   PRO A 316       6.721 -62.431  28.742  1.00  1.35           N  
ATOM   5016  CA  PRO A 316       7.875 -62.770  27.934  1.00  1.35           C  
ATOM   5017  C   PRO A 316       7.444 -63.020  26.489  1.00  1.35           C  
ATOM   5018  O   PRO A 316       8.252 -62.872  25.582  1.00  1.35           O  
ATOM   5019  CB  PRO A 316       8.409 -64.032  28.616  1.00  1.35           C  
ATOM   5020  CG  PRO A 316       7.995 -63.863  30.065  1.00  1.35           C  
ATOM   5021  CD  PRO A 316       6.645 -63.181  30.019  1.00  1.35           C  
ATOM   5022  HA  PRO A 316       8.606 -61.947  27.986  1.00  1.35           H  
ATOM   5023 1HB  PRO A 316       7.987 -64.926  28.139  1.00  1.35           H  
ATOM   5024 2HB  PRO A 316       9.502 -64.085  28.492  1.00  1.35           H  
ATOM   5025 1HG  PRO A 316       7.960 -64.842  30.565  1.00  1.35           H  
ATOM   5026 2HG  PRO A 316       8.742 -63.255  30.599  1.00  1.35           H  
ATOM   5027 1HD  PRO A 316       5.832 -63.913  30.008  1.00  1.35           H  
ATOM   5028 2HD  PRO A 316       6.596 -62.493  30.873  1.00  1.35           H  
ATOM   5029  N   ARG A 317       6.171 -63.384  26.264  1.00  1.28           N  
ATOM   5030  CA  ARG A 317       5.689 -63.599  24.912  1.00  1.28           C  
ATOM   5031  C   ARG A 317       4.540 -62.648  24.580  1.00  1.28           C  
ATOM   5032  O   ARG A 317       3.680 -62.947  23.755  1.00  1.28           O  
ATOM   5033  CB  ARG A 317       5.250 -65.053  24.750  1.00  1.28           C  
ATOM   5034  CG  ARG A 317       6.391 -66.035  24.740  1.00  1.28           C  
ATOM   5035  CD  ARG A 317       5.986 -67.439  24.721  1.00  1.28           C  
ATOM   5036  NE  ARG A 317       7.158 -68.286  24.528  1.00  1.28           N  
ATOM   5037  CZ  ARG A 317       8.057 -68.584  25.489  1.00  1.28           C  
ATOM   5038  NH1 ARG A 317       7.907 -68.103  26.703  1.00  1.28           N  
ATOM   5039  NH2 ARG A 317       9.091 -69.357  25.212  1.00  1.28           N  
ATOM   5040  H   ARG A 317       5.515 -63.504  27.034  1.00  1.28           H  
ATOM   5041  HA  ARG A 317       6.496 -63.409  24.218  1.00  1.28           H  
ATOM   5042 1HB  ARG A 317       4.612 -65.318  25.595  1.00  1.28           H  
ATOM   5043 2HB  ARG A 317       4.666 -65.194  23.869  1.00  1.28           H  
ATOM   5044 1HG  ARG A 317       6.929 -65.891  23.836  1.00  1.28           H  
ATOM   5045 2HG  ARG A 317       7.044 -65.863  25.592  1.00  1.28           H  
ATOM   5046 1HD  ARG A 317       5.513 -67.708  25.665  1.00  1.28           H  
ATOM   5047 2HD  ARG A 317       5.296 -67.611  23.895  1.00  1.28           H  
ATOM   5048  HE  ARG A 317       7.310 -68.675  23.607  1.00  1.28           H  
ATOM   5049 1HH1 ARG A 317       7.115 -67.514  26.917  1.00  1.28           H  
ATOM   5050 2HH1 ARG A 317       8.582 -68.326  27.420  1.00  1.28           H  
ATOM   5051 1HH2 ARG A 317       9.213 -69.726  24.277  1.00  1.28           H  
ATOM   5052 2HH2 ARG A 317       9.758 -69.579  25.935  1.00  1.28           H  
ATOM   5053  N   SER A 318       4.645 -61.411  25.078  1.00  1.20           N  
ATOM   5054  CA  SER A 318       3.658 -60.374  24.794  1.00  1.20           C  
ATOM   5055  C   SER A 318       3.640 -59.888  23.362  1.00  1.20           C  
ATOM   5056  O   SER A 318       2.643 -59.336  22.916  1.00  1.20           O  
ATOM   5057  CB  SER A 318       3.831 -59.211  25.750  1.00  1.20           C  
ATOM   5058  OG  SER A 318       5.084 -58.627  25.613  1.00  1.20           O  
ATOM   5059  H   SER A 318       5.376 -61.202  25.757  1.00  1.20           H  
ATOM   5060  HA  SER A 318       2.689 -60.790  24.986  1.00  1.20           H  
ATOM   5061 1HB  SER A 318       3.062 -58.473  25.546  1.00  1.20           H  
ATOM   5062 2HB  SER A 318       3.689 -59.541  26.760  1.00  1.20           H  
ATOM   5063  HG  SER A 318       5.699 -59.243  26.060  1.00  1.20           H  
ATOM   5064  N   PHE A 319       4.722 -60.122  22.628  1.00  1.13           N  
ATOM   5065  CA  PHE A 319       4.813 -59.700  21.242  1.00  1.13           C  
ATOM   5066  C   PHE A 319       4.951 -60.917  20.350  1.00  1.13           C  
ATOM   5067  O   PHE A 319       5.405 -60.806  19.219  1.00  1.13           O  
ATOM   5068  CB  PHE A 319       6.042 -58.809  21.052  1.00  1.13           C  
ATOM   5069  CG  PHE A 319       6.046 -57.691  21.998  1.00  1.13           C  
ATOM   5070  CD1 PHE A 319       7.103 -57.523  22.874  1.00  1.13           C  
ATOM   5071  CD2 PHE A 319       4.973 -56.854  22.093  1.00  1.13           C  
ATOM   5072  CE1 PHE A 319       7.064 -56.521  23.805  1.00  1.13           C  
ATOM   5073  CE2 PHE A 319       4.941 -55.879  23.012  1.00  1.13           C  
ATOM   5074  CZ  PHE A 319       5.975 -55.706  23.865  1.00  1.13           C  
ATOM   5075  H   PHE A 319       5.509 -60.583  23.063  1.00  1.13           H  
ATOM   5076  HA  PHE A 319       3.911 -59.153  20.967  1.00  1.13           H  
ATOM   5077 1HB  PHE A 319       6.946 -59.391  21.213  1.00  1.13           H  
ATOM   5078 2HB  PHE A 319       6.081 -58.422  20.047  1.00  1.13           H  
ATOM   5079  HD1 PHE A 319       7.963 -58.198  22.822  1.00  1.13           H  
ATOM   5080  HD2 PHE A 319       4.124 -56.995  21.434  1.00  1.13           H  
ATOM   5081  HE1 PHE A 319       7.893 -56.384  24.499  1.00  1.13           H  
ATOM   5082  HE2 PHE A 319       4.087 -55.245  23.078  1.00  1.13           H  
ATOM   5083  HZ  PHE A 319       5.929 -54.926  24.602  1.00  1.13           H  
ATOM   5084  N   TYR A 320       4.563 -62.087  20.859  1.00  1.07           N  
ATOM   5085  CA  TYR A 320       4.802 -63.336  20.138  1.00  1.07           C  
ATOM   5086  C   TYR A 320       4.292 -63.325  18.707  1.00  1.07           C  
ATOM   5087  O   TYR A 320       4.988 -63.733  17.781  1.00  1.07           O  
ATOM   5088  CB  TYR A 320       4.199 -64.497  20.893  1.00  1.07           C  
ATOM   5089  CG  TYR A 320       4.561 -65.816  20.317  1.00  1.07           C  
ATOM   5090  CD1 TYR A 320       5.787 -66.349  20.661  1.00  1.07           C  
ATOM   5091  CD2 TYR A 320       3.720 -66.492  19.458  1.00  1.07           C  
ATOM   5092  CE1 TYR A 320       6.191 -67.556  20.154  1.00  1.07           C  
ATOM   5093  CE2 TYR A 320       4.117 -67.714  18.941  1.00  1.07           C  
ATOM   5094  CZ  TYR A 320       5.352 -68.245  19.287  1.00  1.07           C  
ATOM   5095  OH  TYR A 320       5.748 -69.459  18.770  1.00  1.07           O  
ATOM   5096  H   TYR A 320       4.138 -62.146  21.789  1.00  1.07           H  
ATOM   5097  HA  TYR A 320       5.866 -63.508  20.092  1.00  1.07           H  
ATOM   5098 1HB  TYR A 320       4.557 -64.463  21.886  1.00  1.07           H  
ATOM   5099 2HB  TYR A 320       3.112 -64.408  20.924  1.00  1.07           H  
ATOM   5100  HD1 TYR A 320       6.430 -65.798  21.338  1.00  1.07           H  
ATOM   5101  HD2 TYR A 320       2.752 -66.066  19.188  1.00  1.07           H  
ATOM   5102  HE1 TYR A 320       7.163 -67.967  20.432  1.00  1.07           H  
ATOM   5103  HE2 TYR A 320       3.461 -68.257  18.261  1.00  1.07           H  
ATOM   5104  HH  TYR A 320       6.627 -69.673  19.090  1.00  1.07           H  
ATOM   5105  N   GLY A 321       3.066 -62.860  18.519  1.00  1.00           N  
ATOM   5106  CA  GLY A 321       2.478 -62.848  17.189  1.00  1.00           C  
ATOM   5107  C   GLY A 321       2.880 -61.641  16.330  1.00  1.00           C  
ATOM   5108  O   GLY A 321       2.526 -61.579  15.150  1.00  1.00           O  
ATOM   5109  H   GLY A 321       2.539 -62.527  19.313  1.00  1.00           H  
ATOM   5110 1HA  GLY A 321       2.761 -63.764  16.673  1.00  1.00           H  
ATOM   5111 2HA  GLY A 321       1.393 -62.873  17.283  1.00  1.00           H  
ATOM   5112  N   LEU A 322       3.668 -60.697  16.856  1.00  0.93           N  
ATOM   5113  CA  LEU A 322       3.978 -59.507  16.060  1.00  0.93           C  
ATOM   5114  C   LEU A 322       5.215 -59.712  15.208  1.00  0.93           C  
ATOM   5115  O   LEU A 322       6.141 -58.903  15.228  1.00  0.93           O  
ATOM   5116  CB  LEU A 322       4.261 -58.303  16.951  1.00  0.93           C  
ATOM   5117  CG  LEU A 322       3.229 -57.875  17.911  1.00  0.93           C  
ATOM   5118  CD1 LEU A 322       3.769 -56.701  18.643  1.00  0.93           C  
ATOM   5119  CD2 LEU A 322       1.992 -57.522  17.183  1.00  0.93           C  
ATOM   5120  H   LEU A 322       4.055 -60.792  17.792  1.00  0.93           H  
ATOM   5121  HA  LEU A 322       3.131 -59.286  15.410  1.00  0.93           H  
ATOM   5122 1HB  LEU A 322       5.179 -58.483  17.502  1.00  0.93           H  
ATOM   5123 2HB  LEU A 322       4.401 -57.470  16.310  1.00  0.93           H  
ATOM   5124  HG  LEU A 322       3.029 -58.668  18.632  1.00  0.93           H  
ATOM   5125 1HD1 LEU A 322       3.084 -56.362  19.346  1.00  0.93           H  
ATOM   5126 2HD1 LEU A 322       4.677 -56.969  19.140  1.00  0.93           H  
ATOM   5127 3HD1 LEU A 322       3.964 -55.914  17.938  1.00  0.93           H  
ATOM   5128 1HD2 LEU A 322       1.249 -57.172  17.877  1.00  0.93           H  
ATOM   5129 2HD2 LEU A 322       2.208 -56.750  16.484  1.00  0.93           H  
ATOM   5130 3HD2 LEU A 322       1.610 -58.394  16.650  1.00  0.93           H  
ATOM   5131  N   SER A 323       5.172 -60.710  14.350  1.00  0.87           N  
ATOM   5132  CA  SER A 323       6.336 -61.062  13.543  1.00  0.87           C  
ATOM   5133  C   SER A 323       6.642 -60.035  12.457  1.00  0.87           C  
ATOM   5134  O   SER A 323       7.719 -60.046  11.874  1.00  0.87           O  
ATOM   5135  CB  SER A 323       6.156 -62.445  12.941  1.00  0.87           C  
ATOM   5136  OG  SER A 323       5.124 -62.473  11.996  1.00  0.87           O  
ATOM   5137  H   SER A 323       4.321 -61.272  14.339  1.00  0.87           H  
ATOM   5138  HA  SER A 323       7.200 -61.110  14.211  1.00  0.87           H  
ATOM   5139 1HB  SER A 323       7.089 -62.760  12.474  1.00  0.87           H  
ATOM   5140 2HB  SER A 323       5.938 -63.154  13.740  1.00  0.87           H  
ATOM   5141  HG  SER A 323       4.351 -62.105  12.434  1.00  0.87           H  
ATOM   5142  N   ASN A 324       5.690 -59.145  12.189  1.00  0.81           N  
ATOM   5143  CA  ASN A 324       5.827 -58.139  11.149  1.00  0.81           C  
ATOM   5144  C   ASN A 324       6.260 -56.780  11.709  1.00  0.81           C  
ATOM   5145  O   ASN A 324       6.428 -55.813  10.950  1.00  0.81           O  
ATOM   5146  CB  ASN A 324       4.478 -57.956  10.482  1.00  0.81           C  
ATOM   5147  CG  ASN A 324       3.975 -59.185   9.773  1.00  0.81           C  
ATOM   5148  OD1 ASN A 324       2.835 -59.640  10.038  1.00  0.81           O  
ATOM   5149  ND2 ASN A 324       4.779 -59.736   8.895  1.00  0.81           N  
ATOM   5150  H   ASN A 324       4.835 -59.183  12.720  1.00  0.81           H  
ATOM   5151  HA  ASN A 324       6.579 -58.469  10.430  1.00  0.81           H  
ATOM   5152 1HB  ASN A 324       3.753 -57.675  11.250  1.00  0.81           H  
ATOM   5153 2HB  ASN A 324       4.520 -57.139   9.782  1.00  0.81           H  
ATOM   5154 1HD2 ASN A 324       4.494 -60.559   8.402  1.00  0.81           H  
ATOM   5155 2HD2 ASN A 324       5.683 -59.341   8.724  1.00  0.81           H  
ATOM   5156  N   LEU A 325       6.440 -56.715  13.029  1.00  0.77           N  
ATOM   5157  CA  LEU A 325       6.746 -55.465  13.719  1.00  0.77           C  
ATOM   5158  C   LEU A 325       8.063 -54.873  13.285  1.00  0.77           C  
ATOM   5159  O   LEU A 325       9.051 -55.588  13.218  1.00  0.77           O  
ATOM   5160  CB  LEU A 325       6.756 -55.715  15.215  1.00  0.77           C  
ATOM   5161  CG  LEU A 325       6.738 -54.513  16.091  1.00  0.77           C  
ATOM   5162  CD1 LEU A 325       5.400 -53.805  15.922  1.00  0.77           C  
ATOM   5163  CD2 LEU A 325       6.914 -54.949  17.491  1.00  0.77           C  
ATOM   5164  H   LEU A 325       6.335 -57.552  13.603  1.00  0.77           H  
ATOM   5165  HA  LEU A 325       5.979 -54.739  13.497  1.00  0.77           H  
ATOM   5166 1HB  LEU A 325       5.903 -56.285  15.444  1.00  0.77           H  
ATOM   5167 2HB  LEU A 325       7.638 -56.302  15.462  1.00  0.77           H  
ATOM   5168  HG  LEU A 325       7.528 -53.816  15.807  1.00  0.77           H  
ATOM   5169 1HD1 LEU A 325       5.375 -52.924  16.555  1.00  0.77           H  
ATOM   5170 2HD1 LEU A 325       5.282 -53.516  14.897  1.00  0.77           H  
ATOM   5171 3HD1 LEU A 325       4.591 -54.471  16.193  1.00  0.77           H  
ATOM   5172 1HD2 LEU A 325       6.853 -54.077  18.100  1.00  0.77           H  
ATOM   5173 2HD2 LEU A 325       6.145 -55.625  17.758  1.00  0.77           H  
ATOM   5174 3HD2 LEU A 325       7.871 -55.441  17.612  1.00  0.77           H  
ATOM   5175  N   ARG A 326       8.079 -53.569  12.985  1.00  0.74           N  
ATOM   5176  CA  ARG A 326       9.300 -52.875  12.602  1.00  0.74           C  
ATOM   5177  C   ARG A 326       9.782 -51.963  13.734  1.00  0.74           C  
ATOM   5178  O   ARG A 326      10.986 -51.860  13.979  1.00  0.74           O  
ATOM   5179  CB  ARG A 326       9.092 -52.043  11.352  1.00  0.74           C  
ATOM   5180  CG  ARG A 326       8.844 -52.810  10.073  1.00  0.74           C  
ATOM   5181  CD  ARG A 326       8.627 -51.858   8.939  1.00  0.74           C  
ATOM   5182  NE  ARG A 326       9.853 -51.140   8.604  1.00  0.74           N  
ATOM   5183  CZ  ARG A 326       9.919 -49.876   8.123  1.00  0.74           C  
ATOM   5184  NH1 ARG A 326       8.816 -49.176   7.933  1.00  0.74           N  
ATOM   5185  NH2 ARG A 326      11.101 -49.337   7.844  1.00  0.74           N  
ATOM   5186  H   ARG A 326       7.231 -53.021  13.057  1.00  0.74           H  
ATOM   5187  HA  ARG A 326      10.068 -53.613  12.383  1.00  0.74           H  
ATOM   5188 1HB  ARG A 326       8.225 -51.411  11.494  1.00  0.74           H  
ATOM   5189 2HB  ARG A 326       9.958 -51.395  11.197  1.00  0.74           H  
ATOM   5190 1HG  ARG A 326       9.724 -53.426   9.849  1.00  0.74           H  
ATOM   5191 2HG  ARG A 326       7.970 -53.452  10.191  1.00  0.74           H  
ATOM   5192 1HD  ARG A 326       8.299 -52.408   8.057  1.00  0.74           H  
ATOM   5193 2HD  ARG A 326       7.868 -51.128   9.219  1.00  0.74           H  
ATOM   5194  HE  ARG A 326      10.740 -51.657   8.693  1.00  0.74           H  
ATOM   5195 1HH1 ARG A 326       7.917 -49.581   8.146  1.00  0.74           H  
ATOM   5196 2HH1 ARG A 326       8.872 -48.233   7.577  1.00  0.74           H  
ATOM   5197 1HH2 ARG A 326      11.969 -49.884   8.003  1.00  0.74           H  
ATOM   5198 2HH2 ARG A 326      11.158 -48.396   7.492  1.00  0.74           H  
ATOM   5199  N   TYR A 327       8.843 -51.338  14.447  1.00  0.73           N  
ATOM   5200  CA  TYR A 327       9.176 -50.412  15.528  1.00  0.73           C  
ATOM   5201  C   TYR A 327       8.578 -50.833  16.866  1.00  0.73           C  
ATOM   5202  O   TYR A 327       7.353 -50.928  16.997  1.00  0.73           O  
ATOM   5203  CB  TYR A 327       8.614 -49.026  15.203  1.00  0.73           C  
ATOM   5204  CG  TYR A 327       9.140 -48.359  13.970  1.00  0.73           C  
ATOM   5205  CD1 TYR A 327       8.652 -48.737  12.736  1.00  0.73           C  
ATOM   5206  CD2 TYR A 327      10.034 -47.317  14.070  1.00  0.73           C  
ATOM   5207  CE1 TYR A 327       9.079 -48.101  11.596  1.00  0.73           C  
ATOM   5208  CE2 TYR A 327      10.452 -46.663  12.932  1.00  0.73           C  
ATOM   5209  CZ  TYR A 327       9.983 -47.056  11.696  1.00  0.73           C  
ATOM   5210  OH  TYR A 327      10.405 -46.397  10.561  1.00  0.73           O  
ATOM   5211  H   TYR A 327       7.867 -51.467  14.203  1.00  0.73           H  
ATOM   5212  HA  TYR A 327      10.254 -50.382  15.646  1.00  0.73           H  
ATOM   5213 1HB  TYR A 327       7.553 -49.094  15.101  1.00  0.73           H  
ATOM   5214 2HB  TYR A 327       8.806 -48.366  16.048  1.00  0.73           H  
ATOM   5215  HD1 TYR A 327       7.921 -49.538  12.673  1.00  0.73           H  
ATOM   5216  HD2 TYR A 327      10.403 -47.004  15.047  1.00  0.73           H  
ATOM   5217  HE1 TYR A 327       8.691 -48.404  10.630  1.00  0.73           H  
ATOM   5218  HE2 TYR A 327      11.156 -45.835  13.009  1.00  0.73           H  
ATOM   5219  HH  TYR A 327      11.018 -45.696  10.807  1.00  0.73           H  
ATOM   5220  N   LEU A 328       9.428 -51.006  17.878  1.00  0.74           N  
ATOM   5221  CA  LEU A 328       8.926 -51.365  19.199  1.00  0.74           C  
ATOM   5222  C   LEU A 328       9.555 -50.506  20.282  1.00  0.74           C  
ATOM   5223  O   LEU A 328      10.776 -50.545  20.498  1.00  0.74           O  
ATOM   5224  CB  LEU A 328       9.202 -52.839  19.493  1.00  0.74           C  
ATOM   5225  CG  LEU A 328       8.750 -53.359  20.858  1.00  0.74           C  
ATOM   5226  CD1 LEU A 328       7.223 -53.209  21.012  1.00  0.74           C  
ATOM   5227  CD2 LEU A 328       9.131 -54.821  20.969  1.00  0.74           C  
ATOM   5228  H   LEU A 328      10.435 -50.935  17.716  1.00  0.74           H  
ATOM   5229  HA  LEU A 328       7.850 -51.199  19.222  1.00  0.74           H  
ATOM   5230 1HB  LEU A 328       8.781 -53.428  18.737  1.00  0.74           H  
ATOM   5231 2HB  LEU A 328      10.272 -52.977  19.444  1.00  0.74           H  
ATOM   5232  HG  LEU A 328       9.232 -52.789  21.628  1.00  0.74           H  
ATOM   5233 1HD1 LEU A 328       6.910 -53.576  21.972  1.00  0.74           H  
ATOM   5234 2HD1 LEU A 328       6.943 -52.157  20.925  1.00  0.74           H  
ATOM   5235 3HD1 LEU A 328       6.723 -53.772  20.256  1.00  0.74           H  
ATOM   5236 1HD2 LEU A 328       8.827 -55.202  21.935  1.00  0.74           H  
ATOM   5237 2HD2 LEU A 328       8.630 -55.383  20.185  1.00  0.74           H  
ATOM   5238 3HD2 LEU A 328      10.198 -54.924  20.859  1.00  0.74           H  
ATOM   5239  N   SER A 329       8.708 -49.749  20.968  1.00  0.78           N  
ATOM   5240  CA  SER A 329       9.192 -48.880  22.026  1.00  0.78           C  
ATOM   5241  C   SER A 329       8.603 -49.306  23.364  1.00  0.78           C  
ATOM   5242  O   SER A 329       7.385 -49.268  23.579  1.00  0.78           O  
ATOM   5243  CB  SER A 329       8.863 -47.445  21.706  1.00  0.78           C  
ATOM   5244  OG  SER A 329       9.484 -47.026  20.514  1.00  0.78           O  
ATOM   5245  H   SER A 329       7.711 -49.767  20.722  1.00  0.78           H  
ATOM   5246  HA  SER A 329      10.274 -48.982  22.097  1.00  0.78           H  
ATOM   5247 1HB  SER A 329       7.787 -47.322  21.622  1.00  0.78           H  
ATOM   5248 2HB  SER A 329       9.207 -46.822  22.515  1.00  0.78           H  
ATOM   5249  HG  SER A 329       9.140 -46.134  20.346  1.00  0.78           H  
ATOM   5250  N   LEU A 330       9.500 -49.755  24.248  1.00  0.85           N  
ATOM   5251  CA  LEU A 330       9.203 -50.356  25.551  1.00  0.85           C  
ATOM   5252  C   LEU A 330       9.677 -49.430  26.668  1.00  0.85           C  
ATOM   5253  O   LEU A 330      10.049 -49.891  27.749  1.00  0.85           O  
ATOM   5254  CB  LEU A 330       9.961 -51.683  25.666  1.00  0.85           C  
ATOM   5255  CG  LEU A 330       9.625 -52.688  24.603  1.00  0.85           C  
ATOM   5256  CD1 LEU A 330      10.517 -53.918  24.731  1.00  0.85           C  
ATOM   5257  CD2 LEU A 330       8.183 -53.042  24.713  1.00  0.85           C  
ATOM   5258  H   LEU A 330      10.489 -49.700  23.998  1.00  0.85           H  
ATOM   5259  HA  LEU A 330       8.131 -50.517  25.643  1.00  0.85           H  
ATOM   5260 1HB  LEU A 330      11.030 -51.475  25.600  1.00  0.85           H  
ATOM   5261 2HB  LEU A 330       9.752 -52.128  26.638  1.00  0.85           H  
ATOM   5262  HG  LEU A 330       9.822 -52.247  23.642  1.00  0.85           H  
ATOM   5263 1HD1 LEU A 330      10.275 -54.627  23.938  1.00  0.85           H  
ATOM   5264 2HD1 LEU A 330      11.562 -53.617  24.642  1.00  0.85           H  
ATOM   5265 3HD1 LEU A 330      10.355 -54.388  25.699  1.00  0.85           H  
ATOM   5266 1HD2 LEU A 330       7.952 -53.741  23.942  1.00  0.85           H  
ATOM   5267 2HD2 LEU A 330       7.983 -53.488  25.686  1.00  0.85           H  
ATOM   5268 3HD2 LEU A 330       7.578 -52.145  24.591  1.00  0.85           H  
ATOM   5269  N   LYS A 331       9.725 -48.141  26.360  1.00  0.98           N  
ATOM   5270  CA  LYS A 331      10.267 -47.123  27.254  1.00  0.98           C  
ATOM   5271  C   LYS A 331       9.472 -46.984  28.548  1.00  0.98           C  
ATOM   5272  O   LYS A 331       8.243 -47.066  28.555  1.00  0.98           O  
ATOM   5273  CB  LYS A 331      10.277 -45.770  26.552  1.00  0.98           C  
ATOM   5274  CG  LYS A 331      11.146 -45.720  25.308  1.00  0.98           C  
ATOM   5275  CD  LYS A 331      11.228 -44.289  24.737  1.00  0.98           C  
ATOM   5276  CE  LYS A 331      12.010 -44.252  23.441  1.00  0.98           C  
ATOM   5277  NZ  LYS A 331      12.254 -42.864  22.955  1.00  0.98           N  
ATOM   5278  H   LYS A 331       9.382 -47.864  25.453  1.00  0.98           H  
ATOM   5279  HA  LYS A 331      11.291 -47.400  27.517  1.00  0.98           H  
ATOM   5280 1HB  LYS A 331       9.275 -45.470  26.310  1.00  0.98           H  
ATOM   5281 2HB  LYS A 331      10.676 -45.025  27.237  1.00  0.98           H  
ATOM   5282 1HG  LYS A 331      12.126 -46.104  25.540  1.00  0.98           H  
ATOM   5283 2HG  LYS A 331      10.710 -46.368  24.547  1.00  0.98           H  
ATOM   5284 1HD  LYS A 331      10.230 -43.904  24.560  1.00  0.98           H  
ATOM   5285 2HD  LYS A 331      11.718 -43.639  25.457  1.00  0.98           H  
ATOM   5286 1HE  LYS A 331      12.948 -44.736  23.598  1.00  0.98           H  
ATOM   5287 2HE  LYS A 331      11.452 -44.799  22.678  1.00  0.98           H  
ATOM   5288 1HZ  LYS A 331      12.788 -42.908  22.100  1.00  0.98           H  
ATOM   5289 2HZ  LYS A 331      11.377 -42.388  22.785  1.00  0.98           H  
ATOM   5290 3HZ  LYS A 331      12.788 -42.361  23.653  1.00  0.98           H  
ATOM   5291  N   ARG A 332      10.183 -46.721  29.639  1.00  1.16           N  
ATOM   5292  CA  ARG A 332       9.569 -46.522  30.963  1.00  1.16           C  
ATOM   5293  C   ARG A 332       8.703 -47.698  31.455  1.00  1.16           C  
ATOM   5294  O   ARG A 332       7.573 -47.520  31.921  1.00  1.16           O  
ATOM   5295  CB  ARG A 332       8.733 -45.250  30.998  1.00  1.16           C  
ATOM   5296  CG  ARG A 332       9.533 -44.020  31.249  1.00  1.16           C  
ATOM   5297  CD  ARG A 332      10.168 -43.514  30.001  1.00  1.16           C  
ATOM   5298  NE  ARG A 332      10.987 -42.358  30.267  1.00  1.16           N  
ATOM   5299  CZ  ARG A 332      11.508 -41.539  29.332  1.00  1.16           C  
ATOM   5300  NH1 ARG A 332      11.218 -41.728  28.072  1.00  1.16           N  
ATOM   5301  NH2 ARG A 332      12.305 -40.547  29.682  1.00  1.16           N  
ATOM   5302  H   ARG A 332      11.202 -46.648  29.538  1.00  1.16           H  
ATOM   5303  HA  ARG A 332      10.379 -46.392  31.673  1.00  1.16           H  
ATOM   5304 1HB  ARG A 332       8.233 -45.098  30.057  1.00  1.16           H  
ATOM   5305 2HB  ARG A 332       7.972 -45.328  31.772  1.00  1.16           H  
ATOM   5306 1HG  ARG A 332       8.894 -43.239  31.657  1.00  1.16           H  
ATOM   5307 2HG  ARG A 332      10.328 -44.250  31.961  1.00  1.16           H  
ATOM   5308 1HD  ARG A 332      10.810 -44.288  29.590  1.00  1.16           H  
ATOM   5309 2HD  ARG A 332       9.417 -43.254  29.268  1.00  1.16           H  
ATOM   5310  HE  ARG A 332      11.284 -42.226  31.243  1.00  1.16           H  
ATOM   5311 1HH1 ARG A 332      10.583 -42.469  27.828  1.00  1.16           H  
ATOM   5312 2HH1 ARG A 332      11.597 -41.116  27.367  1.00  1.16           H  
ATOM   5313 1HH2 ARG A 332      12.520 -40.389  30.658  1.00  1.16           H  
ATOM   5314 2HH2 ARG A 332      12.689 -39.937  28.978  1.00  1.16           H  
ATOM   5315  N   ALA A 333       9.247 -48.902  31.369  1.00  1.43           N  
ATOM   5316  CA  ALA A 333       8.575 -50.123  31.810  1.00  1.43           C  
ATOM   5317  C   ALA A 333       8.631 -50.203  33.330  1.00  1.43           C  
ATOM   5318  O   ALA A 333       9.498 -50.875  33.892  1.00  1.43           O  
ATOM   5319  CB  ALA A 333       9.233 -51.352  31.189  1.00  1.43           C  
ATOM   5320  H   ALA A 333      10.183 -48.967  30.991  1.00  1.43           H  
ATOM   5321  HA  ALA A 333       7.528 -50.076  31.503  1.00  1.43           H  
ATOM   5322 1HB  ALA A 333       8.714 -52.252  31.521  1.00  1.43           H  
ATOM   5323 2HB  ALA A 333       9.182 -51.278  30.099  1.00  1.43           H  
ATOM   5324 3HB  ALA A 333      10.276 -51.401  31.498  1.00  1.43           H  
ATOM   5325  N   PHE A 334       7.704 -49.507  33.991  1.00  1.80           N  
ATOM   5326  CA  PHE A 334       7.770 -49.310  35.445  1.00  1.80           C  
ATOM   5327  C   PHE A 334       8.146 -50.535  36.262  1.00  1.80           C  
ATOM   5328  O   PHE A 334       9.102 -50.473  37.025  1.00  1.80           O  
ATOM   5329  CB  PHE A 334       6.445 -48.807  36.007  1.00  1.80           C  
ATOM   5330  CG  PHE A 334       6.181 -47.369  35.778  1.00  1.80           C  
ATOM   5331  CD1 PHE A 334       6.983 -46.632  34.950  1.00  1.80           C  
ATOM   5332  CD2 PHE A 334       5.151 -46.733  36.445  1.00  1.80           C  
ATOM   5333  CE1 PHE A 334       6.772 -45.285  34.771  1.00  1.80           C  
ATOM   5334  CE2 PHE A 334       4.931 -45.388  36.276  1.00  1.80           C  
ATOM   5335  CZ  PHE A 334       5.745 -44.660  35.436  1.00  1.80           C  
ATOM   5336  H   PHE A 334       7.026 -49.001  33.426  1.00  1.80           H  
ATOM   5337  HA  PHE A 334       8.513 -48.546  35.630  1.00  1.80           H  
ATOM   5338 1HB  PHE A 334       5.628 -49.377  35.558  1.00  1.80           H  
ATOM   5339 2HB  PHE A 334       6.422 -48.992  37.081  1.00  1.80           H  
ATOM   5340  HD1 PHE A 334       7.800 -47.127  34.428  1.00  1.80           H  
ATOM   5341  HD2 PHE A 334       4.512 -47.310  37.113  1.00  1.80           H  
ATOM   5342  HE1 PHE A 334       7.421 -44.717  34.108  1.00  1.80           H  
ATOM   5343  HE2 PHE A 334       4.114 -44.897  36.804  1.00  1.80           H  
ATOM   5344  HZ  PHE A 334       5.572 -43.594  35.299  1.00  1.80           H  
ATOM   5345  N   THR A 335       7.431 -51.639  36.138  1.00  2.26           N  
ATOM   5346  CA  THR A 335       7.845 -52.805  36.914  1.00  2.26           C  
ATOM   5347  C   THR A 335       8.021 -52.597  38.453  1.00  2.26           C  
ATOM   5348  O   THR A 335       9.109 -52.810  38.991  1.00  2.26           O  
ATOM   5349  CB  THR A 335       9.143 -53.368  36.324  1.00  2.26           C  
ATOM   5350  OG1 THR A 335       9.050 -53.385  34.885  1.00  2.26           O  
ATOM   5351  CG2 THR A 335       9.383 -54.781  36.835  1.00  2.26           C  
ATOM   5352  H   THR A 335       6.642 -51.690  35.490  1.00  2.26           H  
ATOM   5353  HA  THR A 335       7.083 -53.564  36.789  1.00  2.26           H  
ATOM   5354  HB  THR A 335       9.960 -52.740  36.610  1.00  2.26           H  
ATOM   5355  HG1 THR A 335       9.237 -52.477  34.540  1.00  2.26           H  
ATOM   5356 1HG2 THR A 335      10.312 -55.175  36.415  1.00  2.26           H  
ATOM   5357 2HG2 THR A 335       9.460 -54.761  37.921  1.00  2.26           H  
ATOM   5358 3HG2 THR A 335       8.551 -55.421  36.541  1.00  2.26           H  
ATOM   5359  N   LYS A 336       6.943 -52.215  39.161  1.00  2.74           N  
ATOM   5360  CA  LYS A 336       6.904 -52.006  40.623  1.00  2.74           C  
ATOM   5361  C   LYS A 336       7.675 -50.810  41.246  1.00  2.74           C  
ATOM   5362  O   LYS A 336       7.417 -49.655  40.905  1.00  2.74           O  
ATOM   5363  CB  LYS A 336       7.301 -53.318  41.326  1.00  2.74           C  
ATOM   5364  CG  LYS A 336       6.394 -54.526  41.001  1.00  2.74           C  
ATOM   5365  CD  LYS A 336       4.990 -54.384  41.573  1.00  2.74           C  
ATOM   5366  CE  LYS A 336       4.166 -55.653  41.319  1.00  2.74           C  
ATOM   5367  NZ  LYS A 336       2.783 -55.552  41.885  1.00  2.74           N  
ATOM   5368  H   LYS A 336       6.061 -52.071  38.688  1.00  2.74           H  
ATOM   5369  HA  LYS A 336       5.856 -51.838  40.877  1.00  2.74           H  
ATOM   5370 1HB  LYS A 336       8.330 -53.592  41.113  1.00  2.74           H  
ATOM   5371 2HB  LYS A 336       7.217 -53.187  42.401  1.00  2.74           H  
ATOM   5372 1HG  LYS A 336       6.326 -54.652  39.920  1.00  2.74           H  
ATOM   5373 2HG  LYS A 336       6.825 -55.418  41.418  1.00  2.74           H  
ATOM   5374 1HD  LYS A 336       5.052 -54.210  42.647  1.00  2.74           H  
ATOM   5375 2HD  LYS A 336       4.487 -53.534  41.112  1.00  2.74           H  
ATOM   5376 1HE  LYS A 336       4.096 -55.821  40.245  1.00  2.74           H  
ATOM   5377 2HE  LYS A 336       4.673 -56.504  41.777  1.00  2.74           H  
ATOM   5378 1HZ  LYS A 336       2.275 -56.407  41.696  1.00  2.74           H  
ATOM   5379 2HZ  LYS A 336       2.836 -55.408  42.884  1.00  2.74           H  
ATOM   5380 3HZ  LYS A 336       2.302 -54.774  41.458  1.00  2.74           H  
ATOM   5381  N   GLN A 337       8.553 -51.083  42.227  1.00  3.16           N  
ATOM   5382  CA  GLN A 337       9.235 -50.075  43.076  1.00  3.16           C  
ATOM   5383  C   GLN A 337       9.886 -48.844  42.416  1.00  3.16           C  
ATOM   5384  O   GLN A 337       9.947 -47.778  43.031  1.00  3.16           O  
ATOM   5385  CB  GLN A 337      10.346 -50.797  43.858  1.00  3.16           C  
ATOM   5386  CG  GLN A 337      11.501 -51.289  42.951  1.00  3.16           C  
ATOM   5387  CD  GLN A 337      12.532 -52.146  43.625  1.00  3.16           C  
ATOM   5388  OE1 GLN A 337      12.395 -53.374  43.662  1.00  3.16           O  
ATOM   5389  NE2 GLN A 337      13.580 -51.519  44.150  1.00  3.16           N  
ATOM   5390  H   GLN A 337       8.751 -52.051  42.419  1.00  3.16           H  
ATOM   5391  HA  GLN A 337       8.495 -49.702  43.779  1.00  3.16           H  
ATOM   5392 1HB  GLN A 337      10.763 -50.121  44.606  1.00  3.16           H  
ATOM   5393 2HB  GLN A 337       9.927 -51.655  44.384  1.00  3.16           H  
ATOM   5394 1HG  GLN A 337      11.075 -51.848  42.113  1.00  3.16           H  
ATOM   5395 2HG  GLN A 337      12.046 -50.428  42.578  1.00  3.16           H  
ATOM   5396 1HE2 GLN A 337      14.305 -52.037  44.607  1.00  3.16           H  
ATOM   5397 2HE2 GLN A 337      13.647 -50.522  44.084  1.00  3.16           H  
ATOM   5398  N   SER A 338      10.387 -48.990  41.210  1.00  3.45           N  
ATOM   5399  CA  SER A 338      11.057 -47.918  40.488  1.00  3.45           C  
ATOM   5400  C   SER A 338      11.109 -48.377  39.055  1.00  3.45           C  
ATOM   5401  O   SER A 338      10.907 -49.562  38.816  1.00  3.45           O  
ATOM   5402  CB  SER A 338      12.441 -47.663  41.047  1.00  3.45           C  
ATOM   5403  OG  SER A 338      13.304 -48.724  40.759  1.00  3.45           O  
ATOM   5404  H   SER A 338      10.281 -49.888  40.760  1.00  3.45           H  
ATOM   5405  HA  SER A 338      10.459 -47.007  40.553  1.00  3.45           H  
ATOM   5406 1HB  SER A 338      12.837 -46.737  40.638  1.00  3.45           H  
ATOM   5407 2HB  SER A 338      12.373 -47.541  42.133  1.00  3.45           H  
ATOM   5408  HG  SER A 338      13.630 -48.545  39.876  1.00  3.45           H  
ATOM   5409  N   VAL A 339      11.473 -47.534  38.095  1.00  3.60           N  
ATOM   5410  CA  VAL A 339      11.440 -48.081  36.745  1.00  3.60           C  
ATOM   5411  C   VAL A 339      12.642 -48.986  36.527  1.00  3.60           C  
ATOM   5412  O   VAL A 339      13.719 -48.531  36.141  1.00  3.60           O  
ATOM   5413  CB  VAL A 339      11.480 -46.972  35.692  1.00  3.60           C  
ATOM   5414  CG1 VAL A 339      11.397 -47.605  34.322  1.00  3.60           C  
ATOM   5415  CG2 VAL A 339      10.371 -45.974  35.933  1.00  3.60           C  
ATOM   5416  H   VAL A 339      11.689 -46.566  38.281  1.00  3.60           H  
ATOM   5417  HA  VAL A 339      10.537 -48.659  36.618  1.00  3.60           H  
ATOM   5418  HB  VAL A 339      12.443 -46.462  35.746  1.00  3.60           H  
ATOM   5419 1HG1 VAL A 339      11.472 -46.836  33.571  1.00  3.60           H  
ATOM   5420 2HG1 VAL A 339      12.209 -48.298  34.217  1.00  3.60           H  
ATOM   5421 3HG1 VAL A 339      10.460 -48.136  34.214  1.00  3.60           H  
ATOM   5422 1HG2 VAL A 339      10.415 -45.188  35.174  1.00  3.60           H  
ATOM   5423 2HG2 VAL A 339       9.444 -46.467  35.882  1.00  3.60           H  
ATOM   5424 3HG2 VAL A 339      10.482 -45.530  36.920  1.00  3.60           H  
ATOM   5425  N   SER A 340      12.417 -50.271  36.785  1.00  3.66           N  
ATOM   5426  CA  SER A 340      13.496 -51.261  36.857  1.00  3.66           C  
ATOM   5427  C   SER A 340      13.186 -52.645  36.385  1.00  3.66           C  
ATOM   5428  O   SER A 340      12.235 -53.277  36.813  1.00  3.66           O  
ATOM   5429  CB  SER A 340      13.952 -51.410  38.300  1.00  3.66           C  
ATOM   5430  OG  SER A 340      14.932 -52.435  38.438  1.00  3.66           O  
ATOM   5431  H   SER A 340      11.449 -50.494  37.061  1.00  3.66           H  
ATOM   5432  HA  SER A 340      14.313 -50.901  36.244  1.00  3.66           H  
ATOM   5433 1HB  SER A 340      14.379 -50.469  38.629  1.00  3.66           H  
ATOM   5434 2HB  SER A 340      13.086 -51.616  38.938  1.00  3.66           H  
ATOM   5435  HG  SER A 340      15.438 -52.199  39.229  1.00  3.66           H  
ATOM   5436  N   LEU A 341      14.089 -53.162  35.567  1.00  3.68           N  
ATOM   5437  CA  LEU A 341      13.982 -54.518  35.086  1.00  3.68           C  
ATOM   5438  C   LEU A 341      15.034 -55.370  35.788  1.00  3.68           C  
ATOM   5439  O   LEU A 341      15.324 -56.497  35.376  1.00  3.68           O  
ATOM   5440  CB  LEU A 341      14.086 -54.541  33.563  1.00  3.68           C  
ATOM   5441  CG  LEU A 341      12.941 -53.742  32.846  1.00  3.68           C  
ATOM   5442  CD1 LEU A 341      13.127 -53.756  31.359  1.00  3.68           C  
ATOM   5443  CD2 LEU A 341      11.608 -54.350  33.207  1.00  3.68           C  
ATOM   5444  H   LEU A 341      14.903 -52.607  35.311  1.00  3.68           H  
ATOM   5445  HA  LEU A 341      13.003 -54.914  35.360  1.00  3.68           H  
ATOM   5446 1HB  LEU A 341      15.022 -54.091  33.298  1.00  3.68           H  
ATOM   5447 2HB  LEU A 341      14.071 -55.572  33.211  1.00  3.68           H  
ATOM   5448  HG  LEU A 341      12.967 -52.705  33.179  1.00  3.68           H  
ATOM   5449 1HD1 LEU A 341      12.323 -53.190  30.886  1.00  3.68           H  
ATOM   5450 2HD1 LEU A 341      14.063 -53.317  31.103  1.00  3.68           H  
ATOM   5451 3HD1 LEU A 341      13.098 -54.782  31.016  1.00  3.68           H  
ATOM   5452 1HD2 LEU A 341      10.806 -53.785  32.730  1.00  3.68           H  
ATOM   5453 2HD2 LEU A 341      11.569 -55.385  32.874  1.00  3.68           H  
ATOM   5454 3HD2 LEU A 341      11.477 -54.315  34.290  1.00  3.68           H  
ATOM   5455  N   ALA A 342      15.641 -54.785  36.836  1.00  3.69           N  
ATOM   5456  CA  ALA A 342      16.591 -55.493  37.679  1.00  3.69           C  
ATOM   5457  C   ALA A 342      15.757 -56.259  38.672  1.00  3.69           C  
ATOM   5458  O   ALA A 342      16.001 -57.433  38.959  1.00  3.69           O  
ATOM   5459  CB  ALA A 342      17.554 -54.542  38.394  1.00  3.69           C  
ATOM   5460  H   ALA A 342      15.372 -53.845  37.110  1.00  3.69           H  
ATOM   5461  HA  ALA A 342      17.139 -56.207  37.069  1.00  3.69           H  
ATOM   5462 1HB  ALA A 342      18.223 -55.120  39.024  1.00  3.69           H  
ATOM   5463 2HB  ALA A 342      18.138 -53.967  37.685  1.00  3.69           H  
ATOM   5464 3HB  ALA A 342      16.990 -53.855  39.011  1.00  3.69           H  
ATOM   5465  N   SER A 343      14.726 -55.583  39.178  1.00  3.66           N  
ATOM   5466  CA  SER A 343      13.805 -56.266  40.065  1.00  3.66           C  
ATOM   5467  C   SER A 343      12.838 -56.991  39.155  1.00  3.66           C  
ATOM   5468  O   SER A 343      12.581 -56.528  38.049  1.00  3.66           O  
ATOM   5469  CB  SER A 343      13.081 -55.302  40.980  1.00  3.66           C  
ATOM   5470  OG  SER A 343      13.971 -54.680  41.867  1.00  3.66           O  
ATOM   5471  H   SER A 343      14.591 -54.599  38.924  1.00  3.66           H  
ATOM   5472  HA  SER A 343      14.343 -56.999  40.668  1.00  3.66           H  
ATOM   5473 1HB  SER A 343      12.562 -54.548  40.386  1.00  3.66           H  
ATOM   5474 2HB  SER A 343      12.327 -55.845  41.546  1.00  3.66           H  
ATOM   5475  HG  SER A 343      13.411 -54.241  42.544  1.00  3.66           H  
ATOM   5476  N   HIS A 344      12.292 -58.115  39.593  1.00  3.56           N  
ATOM   5477  CA  HIS A 344      11.308 -58.809  38.766  1.00  3.56           C  
ATOM   5478  C   HIS A 344      11.807 -58.965  37.313  1.00  3.56           C  
ATOM   5479  O   HIS A 344      11.127 -58.493  36.397  1.00  3.56           O  
ATOM   5480  CB  HIS A 344       9.998 -58.026  38.774  1.00  3.56           C  
ATOM   5481  CG  HIS A 344       9.517 -57.743  40.145  1.00  3.56           C  
ATOM   5482  ND1 HIS A 344       9.045 -58.722  40.995  1.00  3.56           N  
ATOM   5483  CD2 HIS A 344       9.467 -56.586  40.834  1.00  3.56           C  
ATOM   5484  CE1 HIS A 344       8.718 -58.170  42.151  1.00  3.56           C  
ATOM   5485  NE2 HIS A 344       8.971 -56.878  42.079  1.00  3.56           N  
ATOM   5486  H   HIS A 344      12.543 -58.474  40.502  1.00  3.56           H  
ATOM   5487  HA  HIS A 344      11.118 -59.804  39.172  1.00  3.56           H  
ATOM   5488 1HB  HIS A 344      10.125 -57.091  38.252  1.00  3.56           H  
ATOM   5489 2HB  HIS A 344       9.230 -58.592  38.249  1.00  3.56           H  
ATOM   5490  HD1 HIS A 344       8.760 -59.643  40.724  1.00  3.56           H  
ATOM   5491  HD2 HIS A 344       9.745 -55.560  40.575  1.00  3.56           H  
ATOM   5492  HE1 HIS A 344       8.319 -58.776  42.963  1.00  3.56           H  
ATOM   5493  N   PRO A 345      12.958 -59.633  37.060  1.00  3.37           N  
ATOM   5494  CA  PRO A 345      13.612 -59.712  35.767  1.00  3.37           C  
ATOM   5495  C   PRO A 345      12.652 -60.146  34.671  1.00  3.37           C  
ATOM   5496  O   PRO A 345      11.830 -61.043  34.860  1.00  3.37           O  
ATOM   5497  CB  PRO A 345      14.677 -60.790  36.000  1.00  3.37           C  
ATOM   5498  CG  PRO A 345      14.995 -60.694  37.462  1.00  3.37           C  
ATOM   5499  CD  PRO A 345      13.661 -60.418  38.121  1.00  3.37           C  
ATOM   5500  HA  PRO A 345      14.067 -58.736  35.534  1.00  3.37           H  
ATOM   5501 1HB  PRO A 345      14.286 -61.775  35.703  1.00  3.37           H  
ATOM   5502 2HB  PRO A 345      15.553 -60.589  35.365  1.00  3.37           H  
ATOM   5503 1HG  PRO A 345      15.468 -61.623  37.821  1.00  3.37           H  
ATOM   5504 2HG  PRO A 345      15.720 -59.878  37.636  1.00  3.37           H  
ATOM   5505 1HD  PRO A 345      13.121 -61.347  38.344  1.00  3.37           H  
ATOM   5506 2HD  PRO A 345      13.898 -59.858  39.004  1.00  3.37           H  
ATOM   5507  N   ASN A 346      12.795 -59.493  33.525  1.00  3.10           N  
ATOM   5508  CA  ASN A 346      11.971 -59.668  32.338  1.00  3.10           C  
ATOM   5509  C   ASN A 346      12.896 -59.688  31.132  1.00  3.10           C  
ATOM   5510  O   ASN A 346      14.110 -59.550  31.298  1.00  3.10           O  
ATOM   5511  CB  ASN A 346      10.910 -58.576  32.233  1.00  3.10           C  
ATOM   5512  CG  ASN A 346       9.649 -59.028  31.456  1.00  3.10           C  
ATOM   5513  OD1 ASN A 346       9.741 -59.767  30.463  1.00  3.10           O  
ATOM   5514  ND2 ASN A 346       8.493 -58.612  31.913  1.00  3.10           N  
ATOM   5515  H   ASN A 346      13.523 -58.790  33.479  1.00  3.10           H  
ATOM   5516  HA  ASN A 346      11.475 -60.641  32.388  1.00  3.10           H  
ATOM   5517 1HB  ASN A 346      10.618 -58.255  33.238  1.00  3.10           H  
ATOM   5518 2HB  ASN A 346      11.342 -57.710  31.727  1.00  3.10           H  
ATOM   5519 1HD2 ASN A 346       7.636 -58.913  31.448  1.00  3.10           H  
ATOM   5520 2HD2 ASN A 346       8.461 -58.031  32.728  1.00  3.10           H  
ATOM   5521  N   ILE A 347      12.354 -60.001  29.949  1.00  2.77           N  
ATOM   5522  CA  ILE A 347      13.079 -60.004  28.663  1.00  2.77           C  
ATOM   5523  C   ILE A 347      13.835 -61.318  28.453  1.00  2.77           C  
ATOM   5524  O   ILE A 347      13.552 -62.104  27.528  1.00  2.77           O  
ATOM   5525  CB  ILE A 347      14.068 -58.804  28.563  1.00  2.77           C  
ATOM   5526  CG1 ILE A 347      13.325 -57.454  28.593  1.00  2.77           C  
ATOM   5527  CG2 ILE A 347      14.803 -58.908  27.300  1.00  2.77           C  
ATOM   5528  CD1 ILE A 347      14.264 -56.293  28.832  1.00  2.77           C  
ATOM   5529  H   ILE A 347      11.355 -60.154  29.936  1.00  2.77           H  
ATOM   5530  HA  ILE A 347      12.350 -59.894  27.864  1.00  2.77           H  
ATOM   5531  HB  ILE A 347      14.813 -58.811  29.319  1.00  2.77           H  
ATOM   5532 1HG1 ILE A 347      12.837 -57.309  27.628  1.00  2.77           H  
ATOM   5533 2HG1 ILE A 347      12.564 -57.456  29.367  1.00  2.77           H  
ATOM   5534 1HG2 ILE A 347      15.495 -58.076  27.220  1.00  2.77           H  
ATOM   5535 2HG2 ILE A 347      15.353 -59.843  27.280  1.00  2.77           H  
ATOM   5536 3HG2 ILE A 347      14.110 -58.884  26.479  1.00  2.77           H  
ATOM   5537 1HD1 ILE A 347      13.708 -55.357  28.817  1.00  2.77           H  
ATOM   5538 2HD1 ILE A 347      14.749 -56.414  29.803  1.00  2.77           H  
ATOM   5539 3HD1 ILE A 347      15.012 -56.278  28.067  1.00  2.77           H  
ATOM   5540  N   ASP A 348      14.796 -61.543  29.344  1.00  2.42           N  
ATOM   5541  CA  ASP A 348      15.614 -62.739  29.366  1.00  2.42           C  
ATOM   5542  C   ASP A 348      16.210 -63.029  27.973  1.00  2.42           C  
ATOM   5543  O   ASP A 348      16.716 -62.114  27.314  1.00  2.42           O  
ATOM   5544  CB  ASP A 348      14.728 -63.892  29.867  1.00  2.42           C  
ATOM   5545  CG  ASP A 348      15.472 -65.101  30.346  1.00  2.42           C  
ATOM   5546  OD1 ASP A 348      16.121 -65.065  31.370  1.00  2.42           O  
ATOM   5547  OD2 ASP A 348      15.420 -66.052  29.634  1.00  2.42           O  
ATOM   5548  H   ASP A 348      14.922 -60.826  30.063  1.00  2.42           H  
ATOM   5549  HA  ASP A 348      16.427 -62.578  30.069  1.00  2.42           H  
ATOM   5550 1HB  ASP A 348      14.117 -63.527  30.694  1.00  2.42           H  
ATOM   5551 2HB  ASP A 348      14.039 -64.195  29.077  1.00  2.42           H  
ATOM   5552  N   ASP A 349      16.099 -64.292  27.522  1.00  2.10           N  
ATOM   5553  CA  ASP A 349      16.548 -64.722  26.202  1.00  2.10           C  
ATOM   5554  C   ASP A 349      15.373 -64.889  25.240  1.00  2.10           C  
ATOM   5555  O   ASP A 349      15.524 -65.537  24.203  1.00  2.10           O  
ATOM   5556  CB  ASP A 349      17.257 -66.090  26.271  1.00  2.10           C  
ATOM   5557  CG  ASP A 349      18.608 -66.130  27.001  1.00  2.10           C  
ATOM   5558  OD1 ASP A 349      19.386 -65.232  26.809  1.00  2.10           O  
ATOM   5559  OD2 ASP A 349      18.854 -67.073  27.724  1.00  2.10           O  
ATOM   5560  H   ASP A 349      15.702 -65.016  28.129  1.00  2.10           H  
ATOM   5561  HA  ASP A 349      17.229 -63.974  25.796  1.00  2.10           H  
ATOM   5562 1HB  ASP A 349      16.589 -66.794  26.778  1.00  2.10           H  
ATOM   5563 2HB  ASP A 349      17.401 -66.462  25.260  1.00  2.10           H  
ATOM   5564  N   PHE A 350      14.185 -64.382  25.604  1.00  1.83           N  
ATOM   5565  CA  PHE A 350      13.012 -64.676  24.781  1.00  1.83           C  
ATOM   5566  C   PHE A 350      12.191 -63.542  24.185  1.00  1.83           C  
ATOM   5567  O   PHE A 350      11.743 -63.682  23.056  1.00  1.83           O  
ATOM   5568  CB  PHE A 350      12.077 -65.562  25.590  1.00  1.83           C  
ATOM   5569  CG  PHE A 350      12.736 -66.840  25.960  1.00  1.83           C  
ATOM   5570  CD1 PHE A 350      13.209 -67.046  27.244  1.00  1.83           C  
ATOM   5571  CD2 PHE A 350      12.910 -67.836  25.016  1.00  1.83           C  
ATOM   5572  CE1 PHE A 350      13.845 -68.220  27.578  1.00  1.83           C  
ATOM   5573  CE2 PHE A 350      13.544 -69.013  25.345  1.00  1.83           C  
ATOM   5574  CZ  PHE A 350      14.016 -69.206  26.629  1.00  1.83           C  
ATOM   5575  H   PHE A 350      14.095 -63.794  26.434  1.00  1.83           H  
ATOM   5576  HA  PHE A 350      13.357 -65.274  23.942  1.00  1.83           H  
ATOM   5577 1HB  PHE A 350      11.773 -65.048  26.503  1.00  1.83           H  
ATOM   5578 2HB  PHE A 350      11.180 -65.785  25.012  1.00  1.83           H  
ATOM   5579  HD1 PHE A 350      13.087 -66.266  27.999  1.00  1.83           H  
ATOM   5580  HD2 PHE A 350      12.544 -67.676  24.000  1.00  1.83           H  
ATOM   5581  HE1 PHE A 350      14.222 -68.360  28.596  1.00  1.83           H  
ATOM   5582  HE2 PHE A 350      13.679 -69.787  24.590  1.00  1.83           H  
ATOM   5583  HZ  PHE A 350      14.523 -70.133  26.892  1.00  1.83           H  
ATOM   5584  N   SER A 351      12.038 -62.391  24.841  1.00  1.60           N  
ATOM   5585  CA  SER A 351      11.020 -61.430  24.348  1.00  1.60           C  
ATOM   5586  C   SER A 351      11.183 -60.922  22.907  1.00  1.60           C  
ATOM   5587  O   SER A 351      10.241 -60.379  22.322  1.00  1.60           O  
ATOM   5588  CB  SER A 351      10.929 -60.233  25.262  1.00  1.60           C  
ATOM   5589  OG  SER A 351      12.086 -59.472  25.203  1.00  1.60           O  
ATOM   5590  H   SER A 351      12.509 -62.236  25.735  1.00  1.60           H  
ATOM   5591  HA  SER A 351      10.064 -61.935  24.394  1.00  1.60           H  
ATOM   5592 1HB  SER A 351      10.076 -59.623  24.971  1.00  1.60           H  
ATOM   5593 2HB  SER A 351      10.753 -60.574  26.281  1.00  1.60           H  
ATOM   5594  HG  SER A 351      12.179 -59.199  24.280  1.00  1.60           H  
ATOM   5595  N   PHE A 352      12.373 -61.072  22.354  1.00  1.41           N  
ATOM   5596  CA  PHE A 352      12.674 -60.644  21.000  1.00  1.41           C  
ATOM   5597  C   PHE A 352      12.898 -61.802  20.023  1.00  1.41           C  
ATOM   5598  O   PHE A 352      13.133 -61.583  18.837  1.00  1.41           O  
ATOM   5599  CB  PHE A 352      13.916 -59.788  21.054  1.00  1.41           C  
ATOM   5600  CG  PHE A 352      13.715 -58.585  21.865  1.00  1.41           C  
ATOM   5601  CD1 PHE A 352      14.272 -58.482  23.101  1.00  1.41           C  
ATOM   5602  CD2 PHE A 352      12.919 -57.578  21.420  1.00  1.41           C  
ATOM   5603  CE1 PHE A 352      14.041 -57.387  23.868  1.00  1.41           C  
ATOM   5604  CE2 PHE A 352      12.677 -56.503  22.172  1.00  1.41           C  
ATOM   5605  CZ  PHE A 352      13.235 -56.389  23.404  1.00  1.41           C  
ATOM   5606  H   PHE A 352      13.095 -61.519  22.903  1.00  1.41           H  
ATOM   5607  HA  PHE A 352      11.839 -60.047  20.633  1.00  1.41           H  
ATOM   5608 1HB  PHE A 352      14.714 -60.361  21.490  1.00  1.41           H  
ATOM   5609 2HB  PHE A 352      14.214 -59.530  20.106  1.00  1.41           H  
ATOM   5610  HD1 PHE A 352      14.897 -59.290  23.471  1.00  1.41           H  
ATOM   5611  HD2 PHE A 352      12.474 -57.658  20.455  1.00  1.41           H  
ATOM   5612  HE1 PHE A 352      14.488 -57.322  24.846  1.00  1.41           H  
ATOM   5613  HE2 PHE A 352      12.034 -55.739  21.794  1.00  1.41           H  
ATOM   5614  HZ  PHE A 352      13.033 -55.513  24.012  1.00  1.41           H  
ATOM   5615  N   GLN A 353      12.795 -63.034  20.510  1.00  1.25           N  
ATOM   5616  CA  GLN A 353      13.120 -64.243  19.745  1.00  1.25           C  
ATOM   5617  C   GLN A 353      12.402 -64.362  18.397  1.00  1.25           C  
ATOM   5618  O   GLN A 353      12.986 -64.802  17.408  1.00  1.25           O  
ATOM   5619  CB  GLN A 353      12.832 -65.467  20.616  1.00  1.25           C  
ATOM   5620  CG  GLN A 353      13.118 -66.798  19.981  1.00  1.25           C  
ATOM   5621  CD  GLN A 353      12.817 -67.975  20.920  1.00  1.25           C  
ATOM   5622  OE1 GLN A 353      11.725 -68.097  21.494  1.00  1.25           O  
ATOM   5623  NE2 GLN A 353      13.798 -68.859  21.069  1.00  1.25           N  
ATOM   5624  H   GLN A 353      12.502 -63.155  21.476  1.00  1.25           H  
ATOM   5625  HA  GLN A 353      14.189 -64.233  19.558  1.00  1.25           H  
ATOM   5626 1HB  GLN A 353      13.443 -65.405  21.515  1.00  1.25           H  
ATOM   5627 2HB  GLN A 353      11.826 -65.448  20.938  1.00  1.25           H  
ATOM   5628 1HG  GLN A 353      12.492 -66.896  19.093  1.00  1.25           H  
ATOM   5629 2HG  GLN A 353      14.172 -66.836  19.705  1.00  1.25           H  
ATOM   5630 1HE2 GLN A 353      13.673 -69.658  21.656  1.00  1.25           H  
ATOM   5631 2HE2 GLN A 353      14.666 -68.726  20.590  1.00  1.25           H  
ATOM   5632  N   TRP A 354      11.136 -63.996  18.368  1.00  1.11           N  
ATOM   5633  CA  TRP A 354      10.299 -64.038  17.175  1.00  1.11           C  
ATOM   5634  C   TRP A 354      10.243 -62.737  16.354  1.00  1.11           C  
ATOM   5635  O   TRP A 354       9.674 -62.723  15.259  1.00  1.11           O  
ATOM   5636  CB  TRP A 354       8.896 -64.411  17.625  1.00  1.11           C  
ATOM   5637  CG  TRP A 354       8.611 -63.671  18.832  1.00  1.11           C  
ATOM   5638  CD1 TRP A 354       8.177 -62.417  18.927  1.00  1.11           C  
ATOM   5639  CD2 TRP A 354       8.773 -64.142  20.170  1.00  1.11           C  
ATOM   5640  NE1 TRP A 354       8.087 -62.048  20.228  1.00  1.11           N  
ATOM   5641  CE2 TRP A 354       8.438 -63.096  21.003  1.00  1.11           C  
ATOM   5642  CE3 TRP A 354       9.178 -65.353  20.717  1.00  1.11           C  
ATOM   5643  CZ2 TRP A 354       8.492 -63.207  22.346  1.00  1.11           C  
ATOM   5644  CZ3 TRP A 354       9.235 -65.472  22.086  1.00  1.11           C  
ATOM   5645  CH2 TRP A 354       8.903 -64.426  22.877  1.00  1.11           C  
ATOM   5646  H   TRP A 354      10.730 -63.651  19.227  1.00  1.11           H  
ATOM   5647  HA  TRP A 354      10.683 -64.828  16.528  1.00  1.11           H  
ATOM   5648 1HB  TRP A 354       8.160 -64.149  16.863  1.00  1.11           H  
ATOM   5649 2HB  TRP A 354       8.824 -65.481  17.829  1.00  1.11           H  
ATOM   5650  HD1 TRP A 354       7.954 -61.789  18.088  1.00  1.11           H  
ATOM   5651  HE1 TRP A 354       7.808 -61.140  20.557  1.00  1.11           H  
ATOM   5652  HE3 TRP A 354       9.452 -66.192  20.077  1.00  1.11           H  
ATOM   5653  HZ2 TRP A 354       8.232 -62.374  22.998  1.00  1.11           H  
ATOM   5654  HZ3 TRP A 354       9.561 -66.419  22.515  1.00  1.11           H  
ATOM   5655  HH2 TRP A 354       8.968 -64.544  23.953  1.00  1.11           H  
ATOM   5656  N   LEU A 355      10.815 -61.627  16.842  1.00  1.00           N  
ATOM   5657  CA  LEU A 355      10.616 -60.356  16.124  1.00  1.00           C  
ATOM   5658  C   LEU A 355      11.666 -60.132  15.044  1.00  1.00           C  
ATOM   5659  O   LEU A 355      12.417 -59.157  15.054  1.00  1.00           O  
ATOM   5660  CB  LEU A 355      10.601 -59.168  17.102  1.00  1.00           C  
ATOM   5661  CG  LEU A 355       9.514 -59.163  18.164  1.00  1.00           C  
ATOM   5662  CD1 LEU A 355       9.678 -57.960  19.063  1.00  1.00           C  
ATOM   5663  CD2 LEU A 355       8.167 -59.118  17.488  1.00  1.00           C  
ATOM   5664  H   LEU A 355      11.386 -61.658  17.686  1.00  1.00           H  
ATOM   5665  HA  LEU A 355       9.643 -60.388  15.639  1.00  1.00           H  
ATOM   5666 1HB  LEU A 355      11.537 -59.146  17.618  1.00  1.00           H  
ATOM   5667 2HB  LEU A 355      10.481 -58.270  16.535  1.00  1.00           H  
ATOM   5668  HG  LEU A 355       9.606 -60.051  18.774  1.00  1.00           H  
ATOM   5669 1HD1 LEU A 355       8.901 -57.965  19.827  1.00  1.00           H  
ATOM   5670 2HD1 LEU A 355      10.633 -58.007  19.529  1.00  1.00           H  
ATOM   5671 3HD1 LEU A 355       9.603 -57.052  18.471  1.00  1.00           H  
ATOM   5672 1HD2 LEU A 355       7.383 -59.125  18.236  1.00  1.00           H  
ATOM   5673 2HD2 LEU A 355       8.087 -58.214  16.891  1.00  1.00           H  
ATOM   5674 3HD2 LEU A 355       8.044 -59.980  16.836  1.00  1.00           H  
ATOM   5675  N   LYS A 356      11.642 -61.006  14.055  1.00  0.92           N  
ATOM   5676  CA  LYS A 356      12.640 -61.013  12.993  1.00  0.92           C  
ATOM   5677  C   LYS A 356      12.683 -59.752  12.154  1.00  0.92           C  
ATOM   5678  O   LYS A 356      13.745 -59.350  11.673  1.00  0.92           O  
ATOM   5679  CB  LYS A 356      12.444 -62.227  12.093  1.00  0.92           C  
ATOM   5680  CG  LYS A 356      12.817 -63.541  12.761  1.00  0.92           C  
ATOM   5681  CD  LYS A 356      12.639 -64.724  11.822  1.00  0.92           C  
ATOM   5682  CE  LYS A 356      13.046 -66.028  12.503  1.00  0.92           C  
ATOM   5683  NZ  LYS A 356      12.857 -67.209  11.612  1.00  0.92           N  
ATOM   5684  H   LYS A 356      10.936 -61.739  14.118  1.00  0.92           H  
ATOM   5685  HA  LYS A 356      13.604 -61.107  13.475  1.00  0.92           H  
ATOM   5686 1HB  LYS A 356      11.399 -62.290  11.791  1.00  0.92           H  
ATOM   5687 2HB  LYS A 356      13.039 -62.115  11.188  1.00  0.92           H  
ATOM   5688 1HG  LYS A 356      13.853 -63.496  13.106  1.00  0.92           H  
ATOM   5689 2HG  LYS A 356      12.174 -63.684  13.635  1.00  0.92           H  
ATOM   5690 1HD  LYS A 356      11.593 -64.793  11.517  1.00  0.92           H  
ATOM   5691 2HD  LYS A 356      13.253 -64.579  10.932  1.00  0.92           H  
ATOM   5692 1HE  LYS A 356      14.097 -65.963  12.789  1.00  0.92           H  
ATOM   5693 2HE  LYS A 356      12.444 -66.163  13.402  1.00  0.92           H  
ATOM   5694 1HZ  LYS A 356      13.140 -68.047  12.099  1.00  0.92           H  
ATOM   5695 2HZ  LYS A 356      11.884 -67.283  11.350  1.00  0.92           H  
ATOM   5696 3HZ  LYS A 356      13.421 -67.099  10.781  1.00  0.92           H  
ATOM   5697  N   TYR A 357      11.541 -59.101  11.998  1.00  0.85           N  
ATOM   5698  CA  TYR A 357      11.465 -57.910  11.171  1.00  0.85           C  
ATOM   5699  C   TYR A 357      11.605 -56.620  11.966  1.00  0.85           C  
ATOM   5700  O   TYR A 357      11.458 -55.530  11.415  1.00  0.85           O  
ATOM   5701  CB  TYR A 357      10.168 -57.942  10.377  1.00  0.85           C  
ATOM   5702  CG  TYR A 357      10.185 -59.044   9.331  1.00  0.85           C  
ATOM   5703  CD1 TYR A 357       9.893 -60.354   9.689  1.00  0.85           C  
ATOM   5704  CD2 TYR A 357      10.489 -58.744   8.012  1.00  0.85           C  
ATOM   5705  CE1 TYR A 357       9.908 -61.354   8.745  1.00  0.85           C  
ATOM   5706  CE2 TYR A 357      10.502 -59.749   7.061  1.00  0.85           C  
ATOM   5707  CZ  TYR A 357      10.212 -61.050   7.426  1.00  0.85           C  
ATOM   5708  OH  TYR A 357      10.228 -62.051   6.480  1.00  0.85           O  
ATOM   5709  H   TYR A 357      10.699 -59.455  12.435  1.00  0.85           H  
ATOM   5710  HA  TYR A 357      12.283 -57.938  10.457  1.00  0.85           H  
ATOM   5711 1HB  TYR A 357       9.323 -58.109  11.053  1.00  0.85           H  
ATOM   5712 2HB  TYR A 357      10.010 -56.985   9.880  1.00  0.85           H  
ATOM   5713  HD1 TYR A 357       9.663 -60.598  10.718  1.00  0.85           H  
ATOM   5714  HD2 TYR A 357      10.718 -57.718   7.725  1.00  0.85           H  
ATOM   5715  HE1 TYR A 357       9.683 -62.380   9.036  1.00  0.85           H  
ATOM   5716  HE2 TYR A 357      10.743 -59.514   6.024  1.00  0.85           H  
ATOM   5717  HH  TYR A 357      10.447 -61.677   5.623  1.00  0.85           H  
ATOM   5718  N   LEU A 358      11.904 -56.721  13.261  1.00  0.80           N  
ATOM   5719  CA  LEU A 358      12.053 -55.500  14.036  1.00  0.80           C  
ATOM   5720  C   LEU A 358      13.265 -54.749  13.512  1.00  0.80           C  
ATOM   5721  O   LEU A 358      14.338 -55.334  13.380  1.00  0.80           O  
ATOM   5722  CB  LEU A 358      12.250 -55.802  15.506  1.00  0.80           C  
ATOM   5723  CG  LEU A 358      12.055 -54.635  16.430  1.00  0.80           C  
ATOM   5724  CD1 LEU A 358      10.614 -54.260  16.364  1.00  0.80           C  
ATOM   5725  CD2 LEU A 358      12.422 -54.990  17.842  1.00  0.80           C  
ATOM   5726  H   LEU A 358      12.037 -57.626  13.711  1.00  0.80           H  
ATOM   5727  HA  LEU A 358      11.181 -54.873  13.919  1.00  0.80           H  
ATOM   5728 1HB  LEU A 358      11.606 -56.595  15.795  1.00  0.80           H  
ATOM   5729 2HB  LEU A 358      13.269 -56.113  15.600  1.00  0.80           H  
ATOM   5730  HG  LEU A 358      12.654 -53.788  16.088  1.00  0.80           H  
ATOM   5731 1HD1 LEU A 358      10.444 -53.408  16.992  1.00  0.80           H  
ATOM   5732 2HD1 LEU A 358      10.354 -54.022  15.354  1.00  0.80           H  
ATOM   5733 3HD1 LEU A 358      10.012 -55.096  16.698  1.00  0.80           H  
ATOM   5734 1HD2 LEU A 358      12.240 -54.129  18.459  1.00  0.80           H  
ATOM   5735 2HD2 LEU A 358      11.814 -55.824  18.185  1.00  0.80           H  
ATOM   5736 3HD2 LEU A 358      13.460 -55.258  17.887  1.00  0.80           H  
ATOM   5737  N   GLU A 359      13.113 -53.458  13.240  1.00  0.77           N  
ATOM   5738  CA  GLU A 359      14.214 -52.631  12.776  1.00  0.77           C  
ATOM   5739  C   GLU A 359      14.645 -51.660  13.872  1.00  0.77           C  
ATOM   5740  O   GLU A 359      15.827 -51.333  13.975  1.00  0.77           O  
ATOM   5741  CB  GLU A 359      13.831 -51.898  11.484  1.00  0.77           C  
ATOM   5742  CG  GLU A 359      13.598 -52.840  10.300  1.00  0.77           C  
ATOM   5743  CD  GLU A 359      13.178 -52.170   8.997  1.00  0.77           C  
ATOM   5744  OE1 GLU A 359      13.657 -51.099   8.658  1.00  0.77           O  
ATOM   5745  OE2 GLU A 359      12.335 -52.725   8.346  1.00  0.77           O  
ATOM   5746  H   GLU A 359      12.211 -53.028  13.369  1.00  0.77           H  
ATOM   5747  HA  GLU A 359      15.054 -53.275  12.535  1.00  0.77           H  
ATOM   5748 1HB  GLU A 359      12.901 -51.362  11.638  1.00  0.77           H  
ATOM   5749 2HB  GLU A 359      14.599 -51.173  11.225  1.00  0.77           H  
ATOM   5750 1HG  GLU A 359      14.516 -53.404  10.128  1.00  0.77           H  
ATOM   5751 2HG  GLU A 359      12.827 -53.550  10.586  1.00  0.77           H  
ATOM   5752  N   TYR A 360      13.698 -51.257  14.722  1.00  0.77           N  
ATOM   5753  CA  TYR A 360      13.954 -50.308  15.807  1.00  0.77           C  
ATOM   5754  C   TYR A 360      13.508 -50.864  17.167  1.00  0.77           C  
ATOM   5755  O   TYR A 360      12.341 -51.239  17.330  1.00  0.77           O  
ATOM   5756  CB  TYR A 360      13.152 -49.030  15.532  1.00  0.77           C  
ATOM   5757  CG  TYR A 360      13.490 -48.299  14.256  1.00  0.77           C  
ATOM   5758  CD1 TYR A 360      12.994 -48.777  13.057  1.00  0.77           C  
ATOM   5759  CD2 TYR A 360      14.208 -47.125  14.282  1.00  0.77           C  
ATOM   5760  CE1 TYR A 360      13.249 -48.112  11.881  1.00  0.77           C  
ATOM   5761  CE2 TYR A 360      14.450 -46.441  13.107  1.00  0.77           C  
ATOM   5762  CZ  TYR A 360      13.979 -46.937  11.907  1.00  0.77           C  
ATOM   5763  OH  TYR A 360      14.224 -46.256  10.735  1.00  0.77           O  
ATOM   5764  H   TYR A 360      12.746 -51.575  14.568  1.00  0.77           H  
ATOM   5765  HA  TYR A 360      15.022 -50.101  15.856  1.00  0.77           H  
ATOM   5766 1HB  TYR A 360      12.110 -49.268  15.500  1.00  0.77           H  
ATOM   5767 2HB  TYR A 360      13.293 -48.339  16.362  1.00  0.77           H  
ATOM   5768  HD1 TYR A 360      12.400 -49.688  13.049  1.00  0.77           H  
ATOM   5769  HD2 TYR A 360      14.580 -46.734  15.228  1.00  0.77           H  
ATOM   5770  HE1 TYR A 360      12.859 -48.503  10.939  1.00  0.77           H  
ATOM   5771  HE2 TYR A 360      15.020 -45.512  13.125  1.00  0.77           H  
ATOM   5772  HH  TYR A 360      14.828 -45.527  10.908  1.00  0.77           H  
ATOM   5773  N   LEU A 361      14.406 -50.829  18.155  1.00  0.80           N  
ATOM   5774  CA  LEU A 361      14.068 -51.272  19.512  1.00  0.80           C  
ATOM   5775  C   LEU A 361      14.561 -50.274  20.563  1.00  0.80           C  
ATOM   5776  O   LEU A 361      15.768 -50.002  20.651  1.00  0.80           O  
ATOM   5777  CB  LEU A 361      14.670 -52.673  19.764  1.00  0.80           C  
ATOM   5778  CG  LEU A 361      14.259 -53.409  21.078  1.00  0.80           C  
ATOM   5779  CD1 LEU A 361      15.079 -52.926  22.211  1.00  0.80           C  
ATOM   5780  CD2 LEU A 361      12.781 -53.142  21.394  1.00  0.80           C  
ATOM   5781  H   LEU A 361      15.353 -50.520  17.939  1.00  0.80           H  
ATOM   5782  HA  LEU A 361      12.987 -51.342  19.593  1.00  0.80           H  
ATOM   5783 1HB  LEU A 361      14.424 -53.306  18.930  1.00  0.80           H  
ATOM   5784 2HB  LEU A 361      15.753 -52.569  19.785  1.00  0.80           H  
ATOM   5785  HG  LEU A 361      14.426 -54.480  20.963  1.00  0.80           H  
ATOM   5786 1HD1 LEU A 361      14.765 -53.449  23.084  1.00  0.80           H  
ATOM   5787 2HD1 LEU A 361      16.118 -53.126  22.022  1.00  0.80           H  
ATOM   5788 3HD1 LEU A 361      14.936 -51.866  22.356  1.00  0.80           H  
ATOM   5789 1HD2 LEU A 361      12.509 -53.640  22.312  1.00  0.80           H  
ATOM   5790 2HD2 LEU A 361      12.602 -52.101  21.520  1.00  0.80           H  
ATOM   5791 3HD2 LEU A 361      12.168 -53.502  20.599  1.00  0.80           H  
ATOM   5792  N   ASN A 362      13.614 -49.761  21.366  1.00  0.86           N  
ATOM   5793  CA  ASN A 362      13.910 -48.768  22.398  1.00  0.86           C  
ATOM   5794  C   ASN A 362      13.558 -49.204  23.839  1.00  0.86           C  
ATOM   5795  O   ASN A 362      12.392 -49.451  24.167  1.00  0.86           O  
ATOM   5796  CB  ASN A 362      13.189 -47.473  22.088  1.00  0.86           C  
ATOM   5797  CG  ASN A 362      13.520 -46.915  20.715  1.00  0.86           C  
ATOM   5798  OD1 ASN A 362      14.670 -46.611  20.399  1.00  0.86           O  
ATOM   5799  ND2 ASN A 362      12.510 -46.754  19.891  1.00  0.86           N  
ATOM   5800  H   ASN A 362      12.643 -50.044  21.204  1.00  0.86           H  
ATOM   5801  HA  ASN A 362      14.982 -48.575  22.378  1.00  0.86           H  
ATOM   5802 1HB  ASN A 362      12.117 -47.603  22.178  1.00  0.86           H  
ATOM   5803 2HB  ASN A 362      13.494 -46.753  22.830  1.00  0.86           H  
ATOM   5804 1HD2 ASN A 362      12.669 -46.384  18.977  1.00  0.86           H  
ATOM   5805 2HD2 ASN A 362      11.561 -46.979  20.177  1.00  0.86           H  
ATOM   5806  N   MET A 363      14.575 -49.298  24.711  1.00  0.95           N  
ATOM   5807  CA  MET A 363      14.376 -49.657  26.138  1.00  0.95           C  
ATOM   5808  C   MET A 363      14.744 -48.477  27.036  1.00  0.95           C  
ATOM   5809  O   MET A 363      15.149 -48.660  28.193  1.00  0.95           O  
ATOM   5810  CB  MET A 363      15.203 -50.851  26.586  1.00  0.95           C  
ATOM   5811  CG  MET A 363      14.883 -52.167  25.925  1.00  0.95           C  
ATOM   5812  SD  MET A 363      15.934 -53.494  26.546  1.00  0.95           S  
ATOM   5813  CE  MET A 363      15.346 -54.896  25.712  1.00  0.95           C  
ATOM   5814  H   MET A 363      15.518 -49.079  24.376  1.00  0.95           H  
ATOM   5815  HA  MET A 363      13.320 -49.877  26.300  1.00  0.95           H  
ATOM   5816 1HB  MET A 363      16.234 -50.626  26.494  1.00  0.95           H  
ATOM   5817 2HB  MET A 363      15.026 -51.002  27.650  1.00  0.95           H  
ATOM   5818 1HG  MET A 363      13.837 -52.432  26.088  1.00  0.95           H  
ATOM   5819 2HG  MET A 363      15.051 -52.061  24.871  1.00  0.95           H  
ATOM   5820 1HE  MET A 363      15.930 -55.766  26.002  1.00  0.95           H  
ATOM   5821 2HE  MET A 363      14.299 -55.053  25.967  1.00  0.95           H  
ATOM   5822 3HE  MET A 363      15.442 -54.747  24.671  1.00  0.95           H  
ATOM   5823  N   ASP A 364      14.612 -47.282  26.494  1.00  1.08           N  
ATOM   5824  CA  ASP A 364      15.094 -46.104  27.178  1.00  1.08           C  
ATOM   5825  C   ASP A 364      14.411 -45.965  28.550  1.00  1.08           C  
ATOM   5826  O   ASP A 364      13.199 -46.199  28.692  1.00  1.08           O  
ATOM   5827  CB  ASP A 364      14.802 -44.837  26.355  1.00  1.08           C  
ATOM   5828  CG  ASP A 364      15.611 -44.636  24.995  1.00  1.08           C  
ATOM   5829  OD1 ASP A 364      16.710 -45.185  24.793  1.00  1.08           O  
ATOM   5830  OD2 ASP A 364      15.083 -43.905  24.172  1.00  1.08           O  
ATOM   5831  H   ASP A 364      14.221 -47.211  25.569  1.00  1.08           H  
ATOM   5832  HA  ASP A 364      16.163 -46.203  27.315  1.00  1.08           H  
ATOM   5833 1HB  ASP A 364      13.765 -44.763  26.159  1.00  1.08           H  
ATOM   5834 2HB  ASP A 364      15.050 -43.977  26.984  1.00  1.08           H  
ATOM   5835  N   ASP A 365      15.210 -45.562  29.534  1.00  1.25           N  
ATOM   5836  CA  ASP A 365      14.803 -45.280  30.913  1.00  1.25           C  
ATOM   5837  C   ASP A 365      14.434 -46.539  31.713  1.00  1.25           C  
ATOM   5838  O   ASP A 365      13.958 -46.424  32.842  1.00  1.25           O  
ATOM   5839  CB  ASP A 365      13.622 -44.298  30.907  1.00  1.25           C  
ATOM   5840  CG  ASP A 365      13.556 -43.279  32.122  1.00  1.25           C  
ATOM   5841  OD1 ASP A 365      14.595 -42.814  32.532  1.00  1.25           O  
ATOM   5842  OD2 ASP A 365      12.482 -42.907  32.538  1.00  1.25           O  
ATOM   5843  H   ASP A 365      16.193 -45.434  29.300  1.00  1.25           H  
ATOM   5844  HA  ASP A 365      15.642 -44.816  31.425  1.00  1.25           H  
ATOM   5845 1HB  ASP A 365      13.634 -43.734  29.974  1.00  1.25           H  
ATOM   5846 2HB  ASP A 365      12.708 -44.885  30.914  1.00  1.25           H  
ATOM   5847  N   ASN A 366      14.699 -47.731  31.177  1.00  1.45           N  
ATOM   5848  CA  ASN A 366      14.451 -48.954  31.938  1.00  1.45           C  
ATOM   5849  C   ASN A 366      15.686 -49.356  32.716  1.00  1.45           C  
ATOM   5850  O   ASN A 366      16.728 -49.646  32.136  1.00  1.45           O  
ATOM   5851  CB  ASN A 366      13.994 -50.067  31.039  1.00  1.45           C  
ATOM   5852  CG  ASN A 366      12.696 -49.742  30.450  1.00  1.45           C  
ATOM   5853  OD1 ASN A 366      11.919 -49.063  31.116  1.00  1.45           O  
ATOM   5854  ND2 ASN A 366      12.420 -50.190  29.269  1.00  1.45           N  
ATOM   5855  H   ASN A 366      15.052 -47.807  30.218  1.00  1.45           H  
ATOM   5856  HA  ASN A 366      13.668 -48.756  32.659  1.00  1.45           H  
ATOM   5857 1HB  ASN A 366      14.723 -50.236  30.244  1.00  1.45           H  
ATOM   5858 2HB  ASN A 366      13.909 -50.975  31.616  1.00  1.45           H  
ATOM   5859 1HD2 ASN A 366      11.528 -49.985  28.829  1.00  1.45           H  
ATOM   5860 2HD2 ASN A 366      13.089 -50.738  28.775  1.00  1.45           H  
ATOM   5861  N   ASN A 367      15.623 -49.394  34.036  1.00  1.67           N  
ATOM   5862  CA  ASN A 367      16.851 -49.663  34.767  1.00  1.67           C  
ATOM   5863  C   ASN A 367      17.208 -51.165  34.700  1.00  1.67           C  
ATOM   5864  O   ASN A 367      16.840 -51.958  35.563  1.00  1.67           O  
ATOM   5865  CB  ASN A 367      16.726 -49.119  36.183  1.00  1.67           C  
ATOM   5866  CG  ASN A 367      17.985 -49.027  36.905  1.00  1.67           C  
ATOM   5867  OD1 ASN A 367      19.066 -49.174  36.326  1.00  1.67           O  
ATOM   5868  ND2 ASN A 367      17.899 -48.771  38.192  1.00  1.67           N  
ATOM   5869  H   ASN A 367      14.779 -49.163  34.563  1.00  1.67           H  
ATOM   5870  HA  ASN A 367      17.663 -49.122  34.277  1.00  1.67           H  
ATOM   5871 1HB  ASN A 367      16.271 -48.127  36.151  1.00  1.67           H  
ATOM   5872 2HB  ASN A 367      16.082 -49.746  36.764  1.00  1.67           H  
ATOM   5873 1HD2 ASN A 367      18.727 -48.690  38.755  1.00  1.67           H  
ATOM   5874 2HD2 ASN A 367      17.000 -48.654  38.615  1.00  1.67           H  
ATOM   5875  N   ILE A 368      17.864 -51.532  33.599  1.00  1.90           N  
ATOM   5876  CA  ILE A 368      18.296 -52.893  33.261  1.00  1.90           C  
ATOM   5877  C   ILE A 368      19.751 -53.116  33.711  1.00  1.90           C  
ATOM   5878  O   ILE A 368      20.623 -52.411  33.231  1.00  1.90           O  
ATOM   5879  CB  ILE A 368      18.234 -53.079  31.732  1.00  1.90           C  
ATOM   5880  CG1 ILE A 368      16.833 -52.931  31.248  1.00  1.90           C  
ATOM   5881  CG2 ILE A 368      18.804 -54.388  31.328  1.00  1.90           C  
ATOM   5882  CD1 ILE A 368      16.723 -52.806  29.780  1.00  1.90           C  
ATOM   5883  H   ILE A 368      18.041 -50.782  32.935  1.00  1.90           H  
ATOM   5884  HA  ILE A 368      17.612 -53.589  33.732  1.00  1.90           H  
ATOM   5885  HB  ILE A 368      18.815 -52.296  31.262  1.00  1.90           H  
ATOM   5886 1HG1 ILE A 368      16.290 -53.813  31.532  1.00  1.90           H  
ATOM   5887 2HG1 ILE A 368      16.377 -52.071  31.711  1.00  1.90           H  
ATOM   5888 1HG2 ILE A 368      18.775 -54.487  30.245  1.00  1.90           H  
ATOM   5889 2HG2 ILE A 368      19.824 -54.430  31.660  1.00  1.90           H  
ATOM   5890 3HG2 ILE A 368      18.235 -55.199  31.776  1.00  1.90           H  
ATOM   5891 1HD1 ILE A 368      15.678 -52.723  29.498  1.00  1.90           H  
ATOM   5892 2HD1 ILE A 368      17.255 -51.916  29.448  1.00  1.90           H  
ATOM   5893 3HD1 ILE A 368      17.158 -53.685  29.314  1.00  1.90           H  
ATOM   5894  N   PRO A 369      20.058 -54.097  34.593  1.00  2.08           N  
ATOM   5895  CA  PRO A 369      21.389 -54.331  35.158  1.00  2.08           C  
ATOM   5896  C   PRO A 369      22.408 -54.891  34.164  1.00  2.08           C  
ATOM   5897  O   PRO A 369      23.625 -54.815  34.378  1.00  2.08           O  
ATOM   5898  CB  PRO A 369      21.096 -55.369  36.244  1.00  2.08           C  
ATOM   5899  CG  PRO A 369      19.872 -56.106  35.745  1.00  2.08           C  
ATOM   5900  CD  PRO A 369      19.050 -55.073  34.986  1.00  2.08           C  
ATOM   5901  HA  PRO A 369      21.754 -53.407  35.599  1.00  2.08           H  
ATOM   5902 1HB  PRO A 369      21.970 -56.027  36.368  1.00  2.08           H  
ATOM   5903 2HB  PRO A 369      20.933 -54.866  37.207  1.00  2.08           H  
ATOM   5904 1HG  PRO A 369      20.183 -56.942  35.096  1.00  2.08           H  
ATOM   5905 2HG  PRO A 369      19.344 -56.558  36.590  1.00  2.08           H  
ATOM   5906 1HD  PRO A 369      18.611 -55.566  34.110  1.00  2.08           H  
ATOM   5907 2HD  PRO A 369      18.299 -54.606  35.600  1.00  2.08           H  
ATOM   5908  N   SER A 370      21.892 -55.497  33.099  1.00  2.17           N  
ATOM   5909  CA  SER A 370      22.688 -56.101  32.044  1.00  2.17           C  
ATOM   5910  C   SER A 370      21.784 -56.502  30.894  1.00  2.17           C  
ATOM   5911  O   SER A 370      20.607 -56.800  31.102  1.00  2.17           O  
ATOM   5912  CB  SER A 370      23.418 -57.330  32.553  1.00  2.17           C  
ATOM   5913  OG  SER A 370      22.509 -58.343  32.887  1.00  2.17           O  
ATOM   5914  H   SER A 370      20.891 -55.527  33.003  1.00  2.17           H  
ATOM   5915  HA  SER A 370      23.419 -55.386  31.684  1.00  2.17           H  
ATOM   5916 1HB  SER A 370      24.090 -57.690  31.773  1.00  2.17           H  
ATOM   5917 2HB  SER A 370      24.032 -57.083  33.417  1.00  2.17           H  
ATOM   5918  HG  SER A 370      21.944 -58.445  32.117  1.00  2.17           H  
ATOM   5919  N   THR A 371      22.356 -56.660  29.718  1.00  2.15           N  
ATOM   5920  CA  THR A 371      21.640 -57.294  28.629  1.00  2.15           C  
ATOM   5921  C   THR A 371      21.952 -58.773  28.763  1.00  2.15           C  
ATOM   5922  O   THR A 371      23.122 -59.169  28.849  1.00  2.15           O  
ATOM   5923  CB  THR A 371      22.066 -56.760  27.266  1.00  2.15           C  
ATOM   5924  OG1 THR A 371      21.775 -55.361  27.178  1.00  2.15           O  
ATOM   5925  CG2 THR A 371      21.349 -57.512  26.138  1.00  2.15           C  
ATOM   5926  H   THR A 371      23.312 -56.369  29.585  1.00  2.15           H  
ATOM   5927  HA  THR A 371      20.566 -57.147  28.751  1.00  2.15           H  
ATOM   5928  HB  THR A 371      23.118 -56.886  27.188  1.00  2.15           H  
ATOM   5929  HG1 THR A 371      20.821 -55.237  27.172  1.00  2.15           H  
ATOM   5930 1HG2 THR A 371      21.679 -57.130  25.175  1.00  2.15           H  
ATOM   5931 2HG2 THR A 371      21.583 -58.579  26.200  1.00  2.15           H  
ATOM   5932 3HG2 THR A 371      20.274 -57.372  26.234  1.00  2.15           H  
ATOM   5933  N   LYS A 372      20.928 -59.604  28.823  1.00  2.03           N  
ATOM   5934  CA  LYS A 372      21.199 -60.995  29.110  1.00  2.03           C  
ATOM   5935  C   LYS A 372      21.590 -61.865  27.945  1.00  2.03           C  
ATOM   5936  O   LYS A 372      20.757 -62.483  27.285  1.00  2.03           O  
ATOM   5937  CB  LYS A 372      20.029 -61.661  29.832  1.00  2.03           C  
ATOM   5938  CG  LYS A 372      20.341 -63.124  30.202  1.00  2.03           C  
ATOM   5939  CD  LYS A 372      19.255 -63.782  31.036  1.00  2.03           C  
ATOM   5940  CE  LYS A 372      19.581 -65.249  31.304  1.00  2.03           C  
ATOM   5941  NZ  LYS A 372      18.573 -65.886  32.203  1.00  2.03           N  
ATOM   5942  H   LYS A 372      19.980 -59.274  28.705  1.00  2.03           H  
ATOM   5943  HA  LYS A 372      22.038 -61.019  29.806  1.00  2.03           H  
ATOM   5944 1HB  LYS A 372      19.788 -61.111  30.742  1.00  2.03           H  
ATOM   5945 2HB  LYS A 372      19.145 -61.653  29.186  1.00  2.03           H  
ATOM   5946 1HG  LYS A 372      20.446 -63.700  29.275  1.00  2.03           H  
ATOM   5947 2HG  LYS A 372      21.287 -63.170  30.739  1.00  2.03           H  
ATOM   5948 1HD  LYS A 372      19.121 -63.256  31.981  1.00  2.03           H  
ATOM   5949 2HD  LYS A 372      18.323 -63.758  30.488  1.00  2.03           H  
ATOM   5950 1HE  LYS A 372      19.578 -65.779  30.347  1.00  2.03           H  
ATOM   5951 2HE  LYS A 372      20.569 -65.334  31.754  1.00  2.03           H  
ATOM   5952 1HZ  LYS A 372      18.794 -66.855  32.338  1.00  2.03           H  
ATOM   5953 2HZ  LYS A 372      18.559 -65.415  33.087  1.00  2.03           H  
ATOM   5954 3HZ  LYS A 372      17.644 -65.802  31.779  1.00  2.03           H  
ATOM   5955  N   SER A 373      22.885 -61.944  27.720  1.00  1.84           N  
ATOM   5956  CA  SER A 373      23.398 -62.860  26.712  1.00  1.84           C  
ATOM   5957  C   SER A 373      22.725 -62.734  25.342  1.00  1.84           C  
ATOM   5958  O   SER A 373      23.176 -61.973  24.499  1.00  1.84           O  
ATOM   5959  CB  SER A 373      23.303 -64.292  27.225  1.00  1.84           C  
ATOM   5960  OG  SER A 373      24.136 -64.477  28.346  1.00  1.84           O  
ATOM   5961  H   SER A 373      23.491 -61.334  28.266  1.00  1.84           H  
ATOM   5962  HA  SER A 373      24.459 -62.631  26.571  1.00  1.84           H  
ATOM   5963 1HB  SER A 373      22.275 -64.532  27.496  1.00  1.84           H  
ATOM   5964 2HB  SER A 373      23.604 -64.981  26.433  1.00  1.84           H  
ATOM   5965  HG  SER A 373      25.060 -64.491  28.000  1.00  1.84           H  
ATOM   5966  N   ASN A 374      21.711 -63.577  25.099  1.00  1.63           N  
ATOM   5967  CA  ASN A 374      21.079 -63.750  23.791  1.00  1.63           C  
ATOM   5968  C   ASN A 374      19.783 -62.960  23.585  1.00  1.63           C  
ATOM   5969  O   ASN A 374      19.084 -63.155  22.576  1.00  1.63           O  
ATOM   5970  CB  ASN A 374      20.836 -65.226  23.541  1.00  1.63           C  
ATOM   5971  CG  ASN A 374      22.117 -65.985  23.343  1.00  1.63           C  
ATOM   5972  OD1 ASN A 374      23.050 -65.488  22.705  1.00  1.63           O  
ATOM   5973  ND2 ASN A 374      22.185 -67.178  23.880  1.00  1.63           N  
ATOM   5974  H   ASN A 374      21.321 -64.075  25.897  1.00  1.63           H  
ATOM   5975  HA  ASN A 374      21.783 -63.392  23.046  1.00  1.63           H  
ATOM   5976 1HB  ASN A 374      20.306 -65.648  24.399  1.00  1.63           H  
ATOM   5977 2HB  ASN A 374      20.197 -65.356  22.671  1.00  1.63           H  
ATOM   5978 1HD2 ASN A 374      23.019 -67.726  23.780  1.00  1.63           H  
ATOM   5979 2HD2 ASN A 374      21.405 -67.546  24.391  1.00  1.63           H  
ATOM   5980  N   THR A 375      19.514 -62.010  24.477  1.00  1.44           N  
ATOM   5981  CA  THR A 375      18.323 -61.157  24.403  1.00  1.44           C  
ATOM   5982  C   THR A 375      17.924 -60.677  23.007  1.00  1.44           C  
ATOM   5983  O   THR A 375      16.744 -60.694  22.677  1.00  1.44           O  
ATOM   5984  CB  THR A 375      18.497 -59.889  25.258  1.00  1.44           C  
ATOM   5985  OG1 THR A 375      18.607 -60.237  26.640  1.00  1.44           O  
ATOM   5986  CG2 THR A 375      17.358 -58.959  25.032  1.00  1.44           C  
ATOM   5987  H   THR A 375      20.124 -61.945  25.294  1.00  1.44           H  
ATOM   5988  HA  THR A 375      17.486 -61.727  24.809  1.00  1.44           H  
ATOM   5989  HB  THR A 375      19.411 -59.387  24.961  1.00  1.44           H  
ATOM   5990  HG1 THR A 375      17.914 -60.918  26.864  1.00  1.44           H  
ATOM   5991 1HG2 THR A 375      17.488 -58.058  25.627  1.00  1.44           H  
ATOM   5992 2HG2 THR A 375      17.312 -58.697  23.990  1.00  1.44           H  
ATOM   5993 3HG2 THR A 375      16.458 -59.459  25.303  1.00  1.44           H  
ATOM   5994  N   PHE A 376      18.871 -60.236  22.188  1.00  1.27           N  
ATOM   5995  CA  PHE A 376      18.506 -59.682  20.887  1.00  1.27           C  
ATOM   5996  C   PHE A 376      18.774 -60.600  19.682  1.00  1.27           C  
ATOM   5997  O   PHE A 376      18.696 -60.144  18.539  1.00  1.27           O  
ATOM   5998  CB  PHE A 376      19.236 -58.373  20.660  1.00  1.27           C  
ATOM   5999  CG  PHE A 376      18.915 -57.290  21.662  1.00  1.27           C  
ATOM   6000  CD1 PHE A 376      19.911 -56.704  22.422  1.00  1.27           C  
ATOM   6001  CD2 PHE A 376      17.621 -56.881  21.860  1.00  1.27           C  
ATOM   6002  CE1 PHE A 376      19.602 -55.720  23.345  1.00  1.27           C  
ATOM   6003  CE2 PHE A 376      17.310 -55.915  22.757  1.00  1.27           C  
ATOM   6004  CZ  PHE A 376      18.298 -55.324  23.510  1.00  1.27           C  
ATOM   6005  H   PHE A 376      19.840 -60.263  22.480  1.00  1.27           H  
ATOM   6006  HA  PHE A 376      17.435 -59.466  20.904  1.00  1.27           H  
ATOM   6007 1HB  PHE A 376      20.312 -58.561  20.693  1.00  1.27           H  
ATOM   6008 2HB  PHE A 376      18.993 -58.006  19.666  1.00  1.27           H  
ATOM   6009  HD1 PHE A 376      20.949 -57.026  22.283  1.00  1.27           H  
ATOM   6010  HD2 PHE A 376      16.833 -57.350  21.300  1.00  1.27           H  
ATOM   6011  HE1 PHE A 376      20.394 -55.260  23.939  1.00  1.27           H  
ATOM   6012  HE2 PHE A 376      16.275 -55.627  22.872  1.00  1.27           H  
ATOM   6013  HZ  PHE A 376      18.050 -54.553  24.235  1.00  1.27           H  
ATOM   6014  N   THR A 377      19.002 -61.903  19.905  1.00  1.13           N  
ATOM   6015  CA  THR A 377      19.312 -62.822  18.793  1.00  1.13           C  
ATOM   6016  C   THR A 377      18.201 -63.008  17.765  1.00  1.13           C  
ATOM   6017  O   THR A 377      18.465 -63.369  16.618  1.00  1.13           O  
ATOM   6018  CB  THR A 377      19.710 -64.224  19.303  1.00  1.13           C  
ATOM   6019  OG1 THR A 377      18.678 -64.737  20.164  1.00  1.13           O  
ATOM   6020  CG2 THR A 377      21.013 -64.204  20.007  1.00  1.13           C  
ATOM   6021  H   THR A 377      19.007 -62.261  20.862  1.00  1.13           H  
ATOM   6022  HA  THR A 377      20.170 -62.414  18.263  1.00  1.13           H  
ATOM   6023  HB  THR A 377      19.796 -64.886  18.445  1.00  1.13           H  
ATOM   6024  HG1 THR A 377      18.623 -64.182  20.978  1.00  1.13           H  
ATOM   6025 1HG2 THR A 377      21.273 -65.208  20.335  1.00  1.13           H  
ATOM   6026 2HG2 THR A 377      21.770 -63.835  19.326  1.00  1.13           H  
ATOM   6027 3HG2 THR A 377      20.935 -63.563  20.850  1.00  1.13           H  
ATOM   6028  N   GLY A 378      16.957 -62.778  18.157  1.00  1.01           N  
ATOM   6029  CA  GLY A 378      15.851 -62.930  17.224  1.00  1.01           C  
ATOM   6030  C   GLY A 378      15.670 -61.700  16.346  1.00  1.01           C  
ATOM   6031  O   GLY A 378      14.953 -61.744  15.342  1.00  1.01           O  
ATOM   6032  H   GLY A 378      16.789 -62.490  19.109  1.00  1.01           H  
ATOM   6033 1HA  GLY A 378      16.009 -63.812  16.606  1.00  1.01           H  
ATOM   6034 2HA  GLY A 378      14.939 -63.095  17.784  1.00  1.01           H  
ATOM   6035  N   LEU A 379      16.341 -60.601  16.659  1.00  0.92           N  
ATOM   6036  CA  LEU A 379      16.128 -59.370  15.917  1.00  0.92           C  
ATOM   6037  C   LEU A 379      17.042 -59.304  14.719  1.00  0.92           C  
ATOM   6038  O   LEU A 379      17.900 -58.407  14.628  1.00  0.92           O  
ATOM   6039  CB  LEU A 379      16.342 -58.170  16.830  1.00  0.92           C  
ATOM   6040  CG  LEU A 379      15.523 -58.171  18.069  1.00  0.92           C  
ATOM   6041  CD1 LEU A 379      15.808 -56.927  18.868  1.00  0.92           C  
ATOM   6042  CD2 LEU A 379      14.106 -58.276  17.688  1.00  0.92           C  
ATOM   6043  H   LEU A 379      17.017 -60.592  17.430  1.00  0.92           H  
ATOM   6044  HA  LEU A 379      15.086 -59.367  15.550  1.00  0.92           H  
ATOM   6045 1HB  LEU A 379      17.399 -58.074  17.087  1.00  0.92           H  
ATOM   6046 2HB  LEU A 379      16.008 -57.309  16.293  1.00  0.92           H  
ATOM   6047  HG  LEU A 379      15.807 -59.021  18.681  1.00  0.92           H  
ATOM   6048 1HD1 LEU A 379      15.221 -56.928  19.777  1.00  0.92           H  
ATOM   6049 2HD1 LEU A 379      16.858 -56.903  19.111  1.00  0.92           H  
ATOM   6050 3HD1 LEU A 379      15.558 -56.061  18.291  1.00  0.92           H  
ATOM   6051 1HD2 LEU A 379      13.472 -58.274  18.543  1.00  0.92           H  
ATOM   6052 2HD2 LEU A 379      13.858 -57.464  17.091  1.00  0.92           H  
ATOM   6053 3HD2 LEU A 379      13.953 -59.197  17.129  1.00  0.92           H  
ATOM   6054  N   VAL A 380      16.876 -60.210  13.790  1.00  0.85           N  
ATOM   6055  CA  VAL A 380      17.749 -60.368  12.640  1.00  0.85           C  
ATOM   6056  C   VAL A 380      17.726 -59.166  11.690  1.00  0.85           C  
ATOM   6057  O   VAL A 380      18.683 -58.910  10.982  1.00  0.85           O  
ATOM   6058  CB  VAL A 380      17.426 -61.680  11.908  1.00  0.85           C  
ATOM   6059  CG1 VAL A 380      17.652 -62.851  12.864  1.00  0.85           C  
ATOM   6060  CG2 VAL A 380      16.016 -61.676  11.441  1.00  0.85           C  
ATOM   6061  H   VAL A 380      16.102 -60.871  13.952  1.00  0.85           H  
ATOM   6062  HA  VAL A 380      18.781 -60.449  13.031  1.00  0.85           H  
ATOM   6063  HB  VAL A 380      18.102 -61.796  11.061  1.00  0.85           H  
ATOM   6064 1HG1 VAL A 380      17.439 -63.788  12.351  1.00  0.85           H  
ATOM   6065 2HG1 VAL A 380      18.689 -62.850  13.206  1.00  0.85           H  
ATOM   6066 3HG1 VAL A 380      16.987 -62.749  13.724  1.00  0.85           H  
ATOM   6067 1HG2 VAL A 380      15.793 -62.612  10.936  1.00  0.85           H  
ATOM   6068 2HG2 VAL A 380      15.392 -61.571  12.299  1.00  0.85           H  
ATOM   6069 3HG2 VAL A 380      15.843 -60.851  10.755  1.00  0.85           H  
ATOM   6070  N   SER A 381      16.630 -58.411  11.693  1.00  0.79           N  
ATOM   6071  CA  SER A 381      16.523 -57.198  10.889  1.00  0.79           C  
ATOM   6072  C   SER A 381      16.883 -55.918  11.658  1.00  0.79           C  
ATOM   6073  O   SER A 381      16.745 -54.830  11.102  1.00  0.79           O  
ATOM   6074  CB  SER A 381      15.120 -57.030  10.359  1.00  0.79           C  
ATOM   6075  OG  SER A 381      14.758 -58.105   9.534  1.00  0.79           O  
ATOM   6076  H   SER A 381      15.815 -58.709  12.231  1.00  0.79           H  
ATOM   6077  HA  SER A 381      17.208 -57.289  10.043  1.00  0.79           H  
ATOM   6078 1HB  SER A 381      14.432 -56.948  11.197  1.00  0.79           H  
ATOM   6079 2HB  SER A 381      15.057 -56.100   9.801  1.00  0.79           H  
ATOM   6080  HG  SER A 381      14.515 -58.823  10.156  1.00  0.79           H  
ATOM   6081  N   LEU A 382      17.307 -56.025  12.927  1.00  0.74           N  
ATOM   6082  CA  LEU A 382      17.522 -54.823  13.741  1.00  0.74           C  
ATOM   6083  C   LEU A 382      18.543 -53.873  13.153  1.00  0.74           C  
ATOM   6084  O   LEU A 382      19.657 -54.267  12.821  1.00  0.74           O  
ATOM   6085  CB  LEU A 382      17.975 -55.193  15.151  1.00  0.74           C  
ATOM   6086  CG  LEU A 382      17.987 -54.061  16.194  1.00  0.74           C  
ATOM   6087  CD1 LEU A 382      16.556 -53.602  16.449  1.00  0.74           C  
ATOM   6088  CD2 LEU A 382      18.607 -54.581  17.463  1.00  0.74           C  
ATOM   6089  H   LEU A 382      17.456 -56.939  13.354  1.00  0.74           H  
ATOM   6090  HA  LEU A 382      16.579 -54.296  13.824  1.00  0.74           H  
ATOM   6091 1HB  LEU A 382      17.345 -55.938  15.502  1.00  0.74           H  
ATOM   6092 2HB  LEU A 382      18.982 -55.602  15.096  1.00  0.74           H  
ATOM   6093  HG  LEU A 382      18.555 -53.207  15.822  1.00  0.74           H  
ATOM   6094 1HD1 LEU A 382      16.553 -52.800  17.186  1.00  0.74           H  
ATOM   6095 2HD1 LEU A 382      16.133 -53.249  15.535  1.00  0.74           H  
ATOM   6096 3HD1 LEU A 382      15.964 -54.426  16.810  1.00  0.74           H  
ATOM   6097 1HD2 LEU A 382      18.600 -53.821  18.202  1.00  0.74           H  
ATOM   6098 2HD2 LEU A 382      18.044 -55.424  17.821  1.00  0.74           H  
ATOM   6099 3HD2 LEU A 382      19.613 -54.886  17.255  1.00  0.74           H  
ATOM   6100  N   LYS A 383      18.153 -52.605  13.054  1.00  0.72           N  
ATOM   6101  CA  LYS A 383      18.974 -51.534  12.532  1.00  0.72           C  
ATOM   6102  C   LYS A 383      19.278 -50.494  13.610  1.00  0.72           C  
ATOM   6103  O   LYS A 383      20.385 -49.961  13.667  1.00  0.72           O  
ATOM   6104  CB  LYS A 383      18.265 -50.880  11.366  1.00  0.72           C  
ATOM   6105  CG  LYS A 383      18.077 -51.744  10.176  1.00  0.72           C  
ATOM   6106  CD  LYS A 383      17.277 -51.013   9.128  1.00  0.72           C  
ATOM   6107  CE  LYS A 383      17.017 -51.883   7.922  1.00  0.72           C  
ATOM   6108  NZ  LYS A 383      16.067 -51.235   6.983  1.00  0.72           N  
ATOM   6109  H   LYS A 383      17.218 -52.355  13.349  1.00  0.72           H  
ATOM   6110  HA  LYS A 383      19.907 -51.952  12.175  1.00  0.72           H  
ATOM   6111 1HB  LYS A 383      17.267 -50.597  11.675  1.00  0.72           H  
ATOM   6112 2HB  LYS A 383      18.794 -49.988  11.071  1.00  0.72           H  
ATOM   6113 1HG  LYS A 383      19.053 -52.036   9.772  1.00  0.72           H  
ATOM   6114 2HG  LYS A 383      17.539 -52.635  10.459  1.00  0.72           H  
ATOM   6115 1HD  LYS A 383      16.315 -50.712   9.549  1.00  0.72           H  
ATOM   6116 2HD  LYS A 383      17.813 -50.117   8.818  1.00  0.72           H  
ATOM   6117 1HE  LYS A 383      17.958 -52.070   7.408  1.00  0.72           H  
ATOM   6118 2HE  LYS A 383      16.595 -52.834   8.252  1.00  0.72           H  
ATOM   6119 1HZ  LYS A 383      15.900 -51.835   6.192  1.00  0.72           H  
ATOM   6120 2HZ  LYS A 383      15.177 -51.084   7.499  1.00  0.72           H  
ATOM   6121 3HZ  LYS A 383      16.433 -50.354   6.666  1.00  0.72           H  
ATOM   6122  N   TYR A 384      18.314 -50.216  14.480  1.00  0.72           N  
ATOM   6123  CA  TYR A 384      18.507 -49.198  15.501  1.00  0.72           C  
ATOM   6124  C   TYR A 384      18.238 -49.747  16.896  1.00  0.72           C  
ATOM   6125  O   TYR A 384      17.138 -50.229  17.192  1.00  0.72           O  
ATOM   6126  CB  TYR A 384      17.571 -48.028  15.214  1.00  0.72           C  
ATOM   6127  CG  TYR A 384      17.813 -47.399  13.862  1.00  0.72           C  
ATOM   6128  CD1 TYR A 384      17.250 -47.971  12.749  1.00  0.72           C  
ATOM   6129  CD2 TYR A 384      18.573 -46.269  13.735  1.00  0.72           C  
ATOM   6130  CE1 TYR A 384      17.458 -47.430  11.501  1.00  0.72           C  
ATOM   6131  CE2 TYR A 384      18.789 -45.718  12.493  1.00  0.72           C  
ATOM   6132  CZ  TYR A 384      18.235 -46.299  11.374  1.00  0.72           C  
ATOM   6133  OH  TYR A 384      18.450 -45.746  10.132  1.00  0.72           O  
ATOM   6134  H   TYR A 384      17.419 -50.679  14.406  1.00  0.72           H  
ATOM   6135  HA  TYR A 384      19.542 -48.854  15.475  1.00  0.72           H  
ATOM   6136 1HB  TYR A 384      16.550 -48.378  15.249  1.00  0.72           H  
ATOM   6137 2HB  TYR A 384      17.688 -47.262  15.980  1.00  0.72           H  
ATOM   6138  HD1 TYR A 384      16.632 -48.861  12.865  1.00  0.72           H  
ATOM   6139  HD2 TYR A 384      19.006 -45.805  14.615  1.00  0.72           H  
ATOM   6140  HE1 TYR A 384      17.006 -47.895  10.625  1.00  0.72           H  
ATOM   6141  HE2 TYR A 384      19.401 -44.819  12.397  1.00  0.72           H  
ATOM   6142  HH  TYR A 384      19.001 -44.963  10.224  1.00  0.72           H  
ATOM   6143  N   LEU A 385      19.226 -49.616  17.769  1.00  0.74           N  
ATOM   6144  CA  LEU A 385      19.086 -50.096  19.135  1.00  0.74           C  
ATOM   6145  C   LEU A 385      19.437 -48.995  20.112  1.00  0.74           C  
ATOM   6146  O   LEU A 385      20.547 -48.455  20.057  1.00  0.74           O  
ATOM   6147  CB  LEU A 385      19.987 -51.319  19.353  1.00  0.74           C  
ATOM   6148  CG  LEU A 385      19.983 -51.929  20.749  1.00  0.74           C  
ATOM   6149  CD1 LEU A 385      18.599 -52.404  21.086  1.00  0.74           C  
ATOM   6150  CD2 LEU A 385      20.914 -53.119  20.773  1.00  0.74           C  
ATOM   6151  H   LEU A 385      20.114 -49.214  17.463  1.00  0.74           H  
ATOM   6152  HA  LEU A 385      18.050 -50.386  19.306  1.00  0.74           H  
ATOM   6153 1HB  LEU A 385      19.728 -52.066  18.647  1.00  0.74           H  
ATOM   6154 2HB  LEU A 385      21.013 -51.011  19.150  1.00  0.74           H  
ATOM   6155  HG  LEU A 385      20.295 -51.184  21.480  1.00  0.74           H  
ATOM   6156 1HD1 LEU A 385      18.610 -52.839  22.071  1.00  0.74           H  
ATOM   6157 2HD1 LEU A 385      17.908 -51.561  21.069  1.00  0.74           H  
ATOM   6158 3HD1 LEU A 385      18.273 -53.149  20.373  1.00  0.74           H  
ATOM   6159 1HD2 LEU A 385      20.905 -53.564  21.763  1.00  0.74           H  
ATOM   6160 2HD2 LEU A 385      20.576 -53.854  20.043  1.00  0.74           H  
ATOM   6161 3HD2 LEU A 385      21.912 -52.816  20.530  1.00  0.74           H  
ATOM   6162  N   SER A 386      18.485 -48.656  20.982  1.00  0.80           N  
ATOM   6163  CA  SER A 386      18.712 -47.583  21.942  1.00  0.80           C  
ATOM   6164  C   SER A 386      18.261 -47.992  23.319  1.00  0.80           C  
ATOM   6165  O   SER A 386      17.111 -48.386  23.539  1.00  0.80           O  
ATOM   6166  CB  SER A 386      17.999 -46.313  21.523  1.00  0.80           C  
ATOM   6167  OG  SER A 386      18.220 -45.272  22.452  1.00  0.80           O  
ATOM   6168  H   SER A 386      17.583 -49.139  20.955  1.00  0.80           H  
ATOM   6169  HA  SER A 386      19.779 -47.387  21.998  1.00  0.80           H  
ATOM   6170 1HB  SER A 386      18.357 -46.009  20.542  1.00  0.80           H  
ATOM   6171 2HB  SER A 386      16.939 -46.504  21.441  1.00  0.80           H  
ATOM   6172  HG  SER A 386      17.571 -45.382  23.193  1.00  0.80           H  
ATOM   6173  N   LEU A 387      19.228 -47.967  24.214  1.00  0.90           N  
ATOM   6174  CA  LEU A 387      19.072 -48.411  25.577  1.00  0.90           C  
ATOM   6175  C   LEU A 387      19.497 -47.273  26.525  1.00  0.90           C  
ATOM   6176  O   LEU A 387      20.282 -47.492  27.460  1.00  0.90           O  
ATOM   6177  CB  LEU A 387      19.972 -49.655  25.743  1.00  0.90           C  
ATOM   6178  CG  LEU A 387      19.681 -50.847  24.707  1.00  0.90           C  
ATOM   6179  CD1 LEU A 387      20.730 -51.926  24.827  1.00  0.90           C  
ATOM   6180  CD2 LEU A 387      18.339 -51.406  24.936  1.00  0.90           C  
ATOM   6181  H   LEU A 387      20.142 -47.615  23.920  1.00  0.90           H  
ATOM   6182  HA  LEU A 387      18.029 -48.663  25.764  1.00  0.90           H  
ATOM   6183 1HB  LEU A 387      21.005 -49.346  25.611  1.00  0.90           H  
ATOM   6184 2HB  LEU A 387      19.855 -50.044  26.754  1.00  0.90           H  
ATOM   6185  HG  LEU A 387      19.734 -50.458  23.695  1.00  0.90           H  
ATOM   6186 1HD1 LEU A 387      20.524 -52.711  24.102  1.00  0.90           H  
ATOM   6187 2HD1 LEU A 387      21.706 -51.506  24.629  1.00  0.90           H  
ATOM   6188 3HD1 LEU A 387      20.711 -52.347  25.831  1.00  0.90           H  
ATOM   6189 1HD2 LEU A 387      18.135 -52.197  24.229  1.00  0.90           H  
ATOM   6190 2HD2 LEU A 387      18.290 -51.799  25.947  1.00  0.90           H  
ATOM   6191 3HD2 LEU A 387      17.612 -50.620  24.803  1.00  0.90           H  
ATOM   6192  N   SER A 388      19.081 -46.034  26.240  1.00  1.07           N  
ATOM   6193  CA  SER A 388      19.628 -44.955  27.052  1.00  1.07           C  
ATOM   6194  C   SER A 388      19.055 -44.958  28.452  1.00  1.07           C  
ATOM   6195  O   SER A 388      17.921 -45.387  28.668  1.00  1.07           O  
ATOM   6196  CB  SER A 388      19.406 -43.609  26.388  1.00  1.07           C  
ATOM   6197  OG  SER A 388      18.052 -43.291  26.320  1.00  1.07           O  
ATOM   6198  H   SER A 388      18.375 -45.840  25.518  1.00  1.07           H  
ATOM   6199  HA  SER A 388      20.704 -45.109  27.130  1.00  1.07           H  
ATOM   6200 1HB  SER A 388      19.942 -42.839  26.948  1.00  1.07           H  
ATOM   6201 2HB  SER A 388      19.826 -43.631  25.381  1.00  1.07           H  
ATOM   6202  HG  SER A 388      17.661 -43.965  25.721  1.00  1.07           H  
ATOM   6203  N   LYS A 389      19.825 -44.433  29.390  1.00  1.30           N  
ATOM   6204  CA  LYS A 389      19.456 -44.337  30.806  1.00  1.30           C  
ATOM   6205  C   LYS A 389      19.249 -45.703  31.462  1.00  1.30           C  
ATOM   6206  O   LYS A 389      18.789 -45.793  32.605  1.00  1.30           O  
ATOM   6207  CB  LYS A 389      18.221 -43.474  31.040  1.00  1.30           C  
ATOM   6208  CG  LYS A 389      18.384 -42.015  30.752  1.00  1.30           C  
ATOM   6209  CD  LYS A 389      17.140 -41.283  31.196  1.00  1.30           C  
ATOM   6210  CE  LYS A 389      17.155 -41.081  32.714  1.00  1.30           C  
ATOM   6211  NZ  LYS A 389      15.897 -40.517  33.223  1.00  1.30           N  
ATOM   6212  H   LYS A 389      20.765 -44.134  29.107  1.00  1.30           H  
ATOM   6213  HA  LYS A 389      20.267 -43.853  31.334  1.00  1.30           H  
ATOM   6214 1HB  LYS A 389      17.418 -43.803  30.407  1.00  1.30           H  
ATOM   6215 2HB  LYS A 389      17.886 -43.589  32.071  1.00  1.30           H  
ATOM   6216 1HG  LYS A 389      19.254 -41.636  31.283  1.00  1.30           H  
ATOM   6217 2HG  LYS A 389      18.523 -41.886  29.685  1.00  1.30           H  
ATOM   6218 1HD  LYS A 389      17.087 -40.316  30.705  1.00  1.30           H  
ATOM   6219 2HD  LYS A 389      16.257 -41.865  30.922  1.00  1.30           H  
ATOM   6220 1HE  LYS A 389      17.322 -42.036  33.197  1.00  1.30           H  
ATOM   6221 2HE  LYS A 389      17.971 -40.403  32.961  1.00  1.30           H  
ATOM   6222 1HZ  LYS A 389      15.945 -40.403  34.212  1.00  1.30           H  
ATOM   6223 2HZ  LYS A 389      15.692 -39.636  32.792  1.00  1.30           H  
ATOM   6224 3HZ  LYS A 389      15.175 -41.221  32.994  1.00  1.30           H  
ATOM   6225  N   THR A 390      19.657 -46.781  30.800  1.00  1.60           N  
ATOM   6226  CA  THR A 390      19.552 -48.095  31.393  1.00  1.60           C  
ATOM   6227  C   THR A 390      20.765 -48.210  32.316  1.00  1.60           C  
ATOM   6228  O   THR A 390      21.755 -48.848  32.008  1.00  1.60           O  
ATOM   6229  CB  THR A 390      19.501 -49.186  30.297  1.00  1.60           C  
ATOM   6230  OG1 THR A 390      20.655 -49.083  29.461  1.00  1.60           O  
ATOM   6231  CG2 THR A 390      18.231 -48.996  29.393  1.00  1.60           C  
ATOM   6232  H   THR A 390      20.033 -46.707  29.851  1.00  1.60           H  
ATOM   6233  HA  THR A 390      18.648 -48.151  31.996  1.00  1.60           H  
ATOM   6234  HB  THR A 390      19.484 -50.163  30.762  1.00  1.60           H  
ATOM   6235  HG1 THR A 390      20.620 -48.243  28.953  1.00  1.60           H  
ATOM   6236 1HG2 THR A 390      18.211 -49.757  28.619  1.00  1.60           H  
ATOM   6237 2HG2 THR A 390      17.334 -49.065  29.963  1.00  1.60           H  
ATOM   6238 3HG2 THR A 390      18.260 -48.019  28.934  1.00  1.60           H  
ATOM   6239  N   PHE A 391      20.672 -47.548  33.457  1.00  1.92           N  
ATOM   6240  CA  PHE A 391      21.849 -47.267  34.247  1.00  1.92           C  
ATOM   6241  C   PHE A 391      22.570 -48.447  34.893  1.00  1.92           C  
ATOM   6242  O   PHE A 391      23.759 -48.652  34.601  1.00  1.92           O  
ATOM   6243  CB  PHE A 391      21.521 -46.281  35.361  1.00  1.92           C  
ATOM   6244  CG  PHE A 391      21.449 -44.842  34.928  1.00  1.92           C  
ATOM   6245  CD1 PHE A 391      20.242 -44.201  34.815  1.00  1.92           C  
ATOM   6246  CD2 PHE A 391      22.602 -44.130  34.642  1.00  1.92           C  
ATOM   6247  CE1 PHE A 391      20.179 -42.880  34.433  1.00  1.92           C  
ATOM   6248  CE2 PHE A 391      22.547 -42.802  34.261  1.00  1.92           C  
ATOM   6249  CZ  PHE A 391      21.326 -42.177  34.154  1.00  1.92           C  
ATOM   6250  H   PHE A 391      19.784 -47.094  33.648  1.00  1.92           H  
ATOM   6251  HA  PHE A 391      22.545 -46.774  33.597  1.00  1.92           H  
ATOM   6252 1HB  PHE A 391      20.565 -46.547  35.813  1.00  1.92           H  
ATOM   6253 2HB  PHE A 391      22.267 -46.365  36.125  1.00  1.92           H  
ATOM   6254  HD1 PHE A 391      19.328 -44.753  35.031  1.00  1.92           H  
ATOM   6255  HD2 PHE A 391      23.558 -44.624  34.714  1.00  1.92           H  
ATOM   6256  HE1 PHE A 391      19.222 -42.401  34.355  1.00  1.92           H  
ATOM   6257  HE2 PHE A 391      23.464 -42.257  34.035  1.00  1.92           H  
ATOM   6258  HZ  PHE A 391      21.267 -41.135  33.850  1.00  1.92           H  
ATOM   6259  N   THR A 392      21.875 -49.187  35.760  1.00  2.19           N  
ATOM   6260  CA  THR A 392      22.514 -50.166  36.638  1.00  2.19           C  
ATOM   6261  C   THR A 392      23.510 -51.104  36.000  1.00  2.19           C  
ATOM   6262  O   THR A 392      23.292 -51.688  34.949  1.00  2.19           O  
ATOM   6263  CB  THR A 392      21.443 -50.994  37.365  1.00  2.19           C  
ATOM   6264  OG1 THR A 392      20.647 -50.121  38.123  1.00  2.19           O  
ATOM   6265  CG2 THR A 392      22.034 -52.041  38.269  1.00  2.19           C  
ATOM   6266  H   THR A 392      20.879 -49.029  35.892  1.00  2.19           H  
ATOM   6267  HA  THR A 392      23.056 -49.599  37.397  1.00  2.19           H  
ATOM   6268  HB  THR A 392      20.813 -51.478  36.620  1.00  2.19           H  
ATOM   6269  HG1 THR A 392      20.161 -49.575  37.499  1.00  2.19           H  
ATOM   6270 1HG2 THR A 392      21.226 -52.585  38.751  1.00  2.19           H  
ATOM   6271 2HG2 THR A 392      22.631 -52.726  37.696  1.00  2.19           H  
ATOM   6272 3HG2 THR A 392      22.656 -51.565  39.025  1.00  2.19           H  
ATOM   6273  N   SER A 393      24.662 -51.188  36.652  1.00  2.32           N  
ATOM   6274  CA  SER A 393      25.777 -52.049  36.293  1.00  2.32           C  
ATOM   6275  C   SER A 393      25.999 -52.386  34.822  1.00  2.32           C  
ATOM   6276  O   SER A 393      26.552 -53.448  34.528  1.00  2.32           O  
ATOM   6277  CB  SER A 393      25.678 -53.343  37.083  1.00  2.32           C  
ATOM   6278  OG  SER A 393      24.502 -54.053  36.784  1.00  2.32           O  
ATOM   6279  H   SER A 393      24.752 -50.627  37.487  1.00  2.32           H  
ATOM   6280  HA  SER A 393      26.679 -51.538  36.631  1.00  2.32           H  
ATOM   6281 1HB  SER A 393      26.540 -53.967  36.854  1.00  2.32           H  
ATOM   6282 2HB  SER A 393      25.711 -53.123  38.147  1.00  2.32           H  
ATOM   6283  HG  SER A 393      24.446 -54.179  35.801  1.00  2.32           H  
ATOM   6284  N   LEU A 394      25.779 -51.454  33.894  1.00  2.29           N  
ATOM   6285  CA  LEU A 394      26.076 -51.844  32.517  1.00  2.29           C  
ATOM   6286  C   LEU A 394      27.561 -51.887  32.209  1.00  2.29           C  
ATOM   6287  O   LEU A 394      27.969 -52.333  31.141  1.00  2.29           O  
ATOM   6288  CB  LEU A 394      25.346 -51.044  31.468  1.00  2.29           C  
ATOM   6289  CG  LEU A 394      23.867 -51.266  31.476  1.00  2.29           C  
ATOM   6290  CD1 LEU A 394      23.285 -50.559  30.354  1.00  2.29           C  
ATOM   6291  CD2 LEU A 394      23.560 -52.693  31.445  1.00  2.29           C  
ATOM   6292  H   LEU A 394      25.309 -50.574  34.131  1.00  2.29           H  
ATOM   6293  HA  LEU A 394      25.705 -52.861  32.396  1.00  2.29           H  
ATOM   6294 1HB  LEU A 394      25.520 -49.995  31.666  1.00  2.29           H  
ATOM   6295 2HB  LEU A 394      25.735 -51.283  30.490  1.00  2.29           H  
ATOM   6296  HG  LEU A 394      23.440 -50.841  32.396  1.00  2.29           H  
ATOM   6297 1HD1 LEU A 394      22.215 -50.708  30.382  1.00  2.29           H  
ATOM   6298 2HD1 LEU A 394      23.507 -49.543  30.450  1.00  2.29           H  
ATOM   6299 3HD1 LEU A 394      23.675 -50.933  29.423  1.00  2.29           H  
ATOM   6300 1HD2 LEU A 394      22.477 -52.832  31.466  1.00  2.29           H  
ATOM   6301 2HD2 LEU A 394      23.956 -53.107  30.564  1.00  2.29           H  
ATOM   6302 3HD2 LEU A 394      24.004 -53.165  32.320  1.00  2.29           H  
ATOM   6303  N   GLN A 395      28.385 -51.529  33.185  1.00  2.13           N  
ATOM   6304  CA  GLN A 395      29.828 -51.697  33.096  1.00  2.13           C  
ATOM   6305  C   GLN A 395      30.160 -53.186  32.899  1.00  2.13           C  
ATOM   6306  O   GLN A 395      31.264 -53.531  32.482  1.00  2.13           O  
ATOM   6307  CB  GLN A 395      30.513 -51.208  34.379  1.00  2.13           C  
ATOM   6308  CG  GLN A 395      30.215 -52.084  35.595  1.00  2.13           C  
ATOM   6309  CD  GLN A 395      30.811 -51.564  36.882  1.00  2.13           C  
ATOM   6310  OE1 GLN A 395      32.000 -51.228  36.946  1.00  2.13           O  
ATOM   6311  NE2 GLN A 395      29.992 -51.498  37.929  1.00  2.13           N  
ATOM   6312  H   GLN A 395      27.990 -51.121  34.025  1.00  2.13           H  
ATOM   6313  HA  GLN A 395      30.203 -51.143  32.237  1.00  2.13           H  
ATOM   6314 1HB  GLN A 395      31.591 -51.196  34.229  1.00  2.13           H  
ATOM   6315 2HB  GLN A 395      30.201 -50.195  34.607  1.00  2.13           H  
ATOM   6316 1HG  GLN A 395      29.135 -52.151  35.718  1.00  2.13           H  
ATOM   6317 2HG  GLN A 395      30.633 -53.072  35.417  1.00  2.13           H  
ATOM   6318 1HE2 GLN A 395      30.332 -51.166  38.811  1.00  2.13           H  
ATOM   6319 2HE2 GLN A 395      29.040 -51.782  37.836  1.00  2.13           H  
ATOM   6320  N   THR A 396      29.184 -54.064  33.217  1.00  1.91           N  
ATOM   6321  CA  THR A 396      29.342 -55.502  33.100  1.00  1.91           C  
ATOM   6322  C   THR A 396      28.923 -56.032  31.722  1.00  1.91           C  
ATOM   6323  O   THR A 396      28.982 -57.244  31.495  1.00  1.91           O  
ATOM   6324  CB  THR A 396      28.506 -56.228  34.176  1.00  1.91           C  
ATOM   6325  OG1 THR A 396      27.106 -55.998  33.958  1.00  1.91           O  
ATOM   6326  CG2 THR A 396      28.875 -55.690  35.549  1.00  1.91           C  
ATOM   6327  H   THR A 396      28.293 -53.722  33.561  1.00  1.91           H  
ATOM   6328  HA  THR A 396      30.388 -55.745  33.254  1.00  1.91           H  
ATOM   6329  HB  THR A 396      28.708 -57.296  34.129  1.00  1.91           H  
ATOM   6330  HG1 THR A 396      26.877 -55.068  34.180  1.00  1.91           H  
ATOM   6331 1HG2 THR A 396      28.286 -56.200  36.309  1.00  1.91           H  
ATOM   6332 2HG2 THR A 396      29.935 -55.852  35.735  1.00  1.91           H  
ATOM   6333 3HG2 THR A 396      28.659 -54.627  35.581  1.00  1.91           H  
ATOM   6334  N   LEU A 397      28.494 -55.157  30.800  1.00  1.71           N  
ATOM   6335  CA  LEU A 397      28.134 -55.643  29.466  1.00  1.71           C  
ATOM   6336  C   LEU A 397      29.385 -56.250  28.882  1.00  1.71           C  
ATOM   6337  O   LEU A 397      30.493 -55.760  29.121  1.00  1.71           O  
ATOM   6338  CB  LEU A 397      27.596 -54.540  28.547  1.00  1.71           C  
ATOM   6339  CG  LEU A 397      26.230 -53.964  28.906  1.00  1.71           C  
ATOM   6340  CD1 LEU A 397      25.905 -52.817  27.943  1.00  1.71           C  
ATOM   6341  CD2 LEU A 397      25.194 -55.066  28.837  1.00  1.71           C  
ATOM   6342  H   LEU A 397      28.429 -54.165  31.008  1.00  1.71           H  
ATOM   6343  HA  LEU A 397      27.379 -56.423  29.556  1.00  1.71           H  
ATOM   6344 1HB  LEU A 397      28.305 -53.715  28.550  1.00  1.71           H  
ATOM   6345 2HB  LEU A 397      27.533 -54.938  27.533  1.00  1.71           H  
ATOM   6346  HG  LEU A 397      26.251 -53.570  29.906  1.00  1.71           H  
ATOM   6347 1HD1 LEU A 397      24.939 -52.397  28.187  1.00  1.71           H  
ATOM   6348 2HD1 LEU A 397      26.670 -52.042  28.027  1.00  1.71           H  
ATOM   6349 3HD1 LEU A 397      25.882 -53.199  26.931  1.00  1.71           H  
ATOM   6350 1HD2 LEU A 397      24.220 -54.672  29.074  1.00  1.71           H  
ATOM   6351 2HD2 LEU A 397      25.170 -55.465  27.855  1.00  1.71           H  
ATOM   6352 3HD2 LEU A 397      25.458 -55.856  29.543  1.00  1.71           H  
ATOM   6353  N   THR A 398      29.227 -57.319  28.124  1.00  1.55           N  
ATOM   6354  CA  THR A 398      30.413 -58.004  27.647  1.00  1.55           C  
ATOM   6355  C   THR A 398      30.386 -58.311  26.165  1.00  1.55           C  
ATOM   6356  O   THR A 398      29.546 -57.818  25.424  1.00  1.55           O  
ATOM   6357  CB  THR A 398      30.610 -59.296  28.476  1.00  1.55           C  
ATOM   6358  OG1 THR A 398      31.893 -59.874  28.182  1.00  1.55           O  
ATOM   6359  CG2 THR A 398      29.492 -60.291  28.173  1.00  1.55           C  
ATOM   6360  H   THR A 398      28.291 -57.669  27.897  1.00  1.55           H  
ATOM   6361  HA  THR A 398      31.273 -57.363  27.826  1.00  1.55           H  
ATOM   6362  HB  THR A 398      30.576 -59.047  29.540  1.00  1.55           H  
ATOM   6363  HG1 THR A 398      32.561 -59.444  28.731  1.00  1.55           H  
ATOM   6364 1HG2 THR A 398      29.630 -61.190  28.771  1.00  1.55           H  
ATOM   6365 2HG2 THR A 398      28.533 -59.835  28.419  1.00  1.55           H  
ATOM   6366 3HG2 THR A 398      29.498 -60.552  27.142  1.00  1.55           H  
ATOM   6367  N   ASN A 399      31.335 -59.109  25.729  1.00  1.44           N  
ATOM   6368  CA  ASN A 399      31.488 -59.417  24.327  1.00  1.44           C  
ATOM   6369  C   ASN A 399      30.243 -60.146  23.803  1.00  1.44           C  
ATOM   6370  O   ASN A 399      29.620 -59.735  22.819  1.00  1.44           O  
ATOM   6371  CB  ASN A 399      32.728 -60.263  24.159  1.00  1.44           C  
ATOM   6372  CG  ASN A 399      34.026 -59.509  24.490  1.00  1.44           C  
ATOM   6373  OD1 ASN A 399      34.078 -58.271  24.625  1.00  1.44           O  
ATOM   6374  ND2 ASN A 399      35.088 -60.265  24.623  1.00  1.44           N  
ATOM   6375  H   ASN A 399      31.955 -59.505  26.418  1.00  1.44           H  
ATOM   6376  HA  ASN A 399      31.593 -58.488  23.767  1.00  1.44           H  
ATOM   6377 1HB  ASN A 399      32.657 -61.133  24.812  1.00  1.44           H  
ATOM   6378 2HB  ASN A 399      32.780 -60.627  23.153  1.00  1.44           H  
ATOM   6379 1HD2 ASN A 399      35.974 -59.861  24.847  1.00  1.44           H  
ATOM   6380 2HD2 ASN A 399      35.010 -61.256  24.513  1.00  1.44           H  
ATOM   6381  N   GLU A 400      29.790 -61.137  24.582  1.00  1.36           N  
ATOM   6382  CA  GLU A 400      28.617 -61.966  24.275  1.00  1.36           C  
ATOM   6383  C   GLU A 400      27.371 -61.120  24.047  1.00  1.36           C  
ATOM   6384  O   GLU A 400      26.508 -61.451  23.224  1.00  1.36           O  
ATOM   6385  CB  GLU A 400      28.336 -62.949  25.407  1.00  1.36           C  
ATOM   6386  CG  GLU A 400      27.208 -63.928  25.110  1.00  1.36           C  
ATOM   6387  CD  GLU A 400      26.974 -64.921  26.222  1.00  1.36           C  
ATOM   6388  OE1 GLU A 400      26.701 -64.496  27.324  1.00  1.36           O  
ATOM   6389  OE2 GLU A 400      27.065 -66.099  25.975  1.00  1.36           O  
ATOM   6390  H   GLU A 400      30.328 -61.365  25.404  1.00  1.36           H  
ATOM   6391  HA  GLU A 400      28.825 -62.531  23.374  1.00  1.36           H  
ATOM   6392 1HB  GLU A 400      29.237 -63.518  25.628  1.00  1.36           H  
ATOM   6393 2HB  GLU A 400      28.064 -62.398  26.307  1.00  1.36           H  
ATOM   6394 1HG  GLU A 400      26.286 -63.364  24.943  1.00  1.36           H  
ATOM   6395 2HG  GLU A 400      27.439 -64.464  24.190  1.00  1.36           H  
ATOM   6396  N   THR A 401      27.278 -60.021  24.783  1.00  1.29           N  
ATOM   6397  CA  THR A 401      26.139 -59.135  24.693  1.00  1.29           C  
ATOM   6398  C   THR A 401      25.901 -58.670  23.275  1.00  1.29           C  
ATOM   6399  O   THR A 401      24.760 -58.564  22.824  1.00  1.29           O  
ATOM   6400  CB  THR A 401      26.326 -57.872  25.549  1.00  1.29           C  
ATOM   6401  OG1 THR A 401      26.408 -58.208  26.967  1.00  1.29           O  
ATOM   6402  CG2 THR A 401      25.198 -56.935  25.249  1.00  1.29           C  
ATOM   6403  H   THR A 401      28.034 -59.794  25.413  1.00  1.29           H  
ATOM   6404  HA  THR A 401      25.252 -59.674  25.030  1.00  1.29           H  
ATOM   6405  HB  THR A 401      27.233 -57.384  25.269  1.00  1.29           H  
ATOM   6406  HG1 THR A 401      25.523 -58.468  27.279  1.00  1.29           H  
ATOM   6407 1HG2 THR A 401      25.309 -56.025  25.800  1.00  1.29           H  
ATOM   6408 2HG2 THR A 401      25.195 -56.699  24.187  1.00  1.29           H  
ATOM   6409 3HG2 THR A 401      24.282 -57.420  25.496  1.00  1.29           H  
ATOM   6410  N   PHE A 402      26.977 -58.346  22.573  1.00  1.25           N  
ATOM   6411  CA  PHE A 402      26.832 -57.803  21.246  1.00  1.25           C  
ATOM   6412  C   PHE A 402      27.036 -58.886  20.208  1.00  1.25           C  
ATOM   6413  O   PHE A 402      26.632 -58.737  19.056  1.00  1.25           O  
ATOM   6414  CB  PHE A 402      27.775 -56.658  21.126  1.00  1.25           C  
ATOM   6415  CG  PHE A 402      27.403 -55.543  22.129  1.00  1.25           C  
ATOM   6416  CD1 PHE A 402      28.083 -55.434  23.330  1.00  1.25           C  
ATOM   6417  CD2 PHE A 402      26.386 -54.644  21.882  1.00  1.25           C  
ATOM   6418  CE1 PHE A 402      27.751 -54.465  24.259  1.00  1.25           C  
ATOM   6419  CE2 PHE A 402      26.044 -53.684  22.804  1.00  1.25           C  
ATOM   6420  CZ  PHE A 402      26.727 -53.595  23.995  1.00  1.25           C  
ATOM   6421  H   PHE A 402      27.909 -58.512  22.953  1.00  1.25           H  
ATOM   6422  HA  PHE A 402      25.820 -57.415  21.137  1.00  1.25           H  
ATOM   6423 1HB  PHE A 402      28.757 -57.043  21.371  1.00  1.25           H  
ATOM   6424 2HB  PHE A 402      27.797 -56.258  20.122  1.00  1.25           H  
ATOM   6425  HD1 PHE A 402      28.891 -56.139  23.539  1.00  1.25           H  
ATOM   6426  HD2 PHE A 402      25.856 -54.699  20.954  1.00  1.25           H  
ATOM   6427  HE1 PHE A 402      28.299 -54.402  25.198  1.00  1.25           H  
ATOM   6428  HE2 PHE A 402      25.231 -52.991  22.592  1.00  1.25           H  
ATOM   6429  HZ  PHE A 402      26.456 -52.834  24.721  1.00  1.25           H  
ATOM   6430  N   VAL A 403      27.506 -60.056  20.643  1.00  1.20           N  
ATOM   6431  CA  VAL A 403      27.554 -61.216  19.760  1.00  1.20           C  
ATOM   6432  C   VAL A 403      26.120 -61.508  19.340  1.00  1.20           C  
ATOM   6433  O   VAL A 403      25.838 -61.834  18.196  1.00  1.20           O  
ATOM   6434  CB  VAL A 403      28.138 -62.478  20.399  1.00  1.20           C  
ATOM   6435  CG1 VAL A 403      27.936 -63.639  19.473  1.00  1.20           C  
ATOM   6436  CG2 VAL A 403      29.581 -62.318  20.631  1.00  1.20           C  
ATOM   6437  H   VAL A 403      27.874 -60.127  21.594  1.00  1.20           H  
ATOM   6438  HA  VAL A 403      28.149 -60.964  18.877  1.00  1.20           H  
ATOM   6439  HB  VAL A 403      27.620 -62.681  21.327  1.00  1.20           H  
ATOM   6440 1HG1 VAL A 403      28.342 -64.540  19.928  1.00  1.20           H  
ATOM   6441 2HG1 VAL A 403      26.870 -63.773  19.287  1.00  1.20           H  
ATOM   6442 3HG1 VAL A 403      28.449 -63.440  18.529  1.00  1.20           H  
ATOM   6443 1HG2 VAL A 403      29.988 -63.220  21.077  1.00  1.20           H  
ATOM   6444 2HG2 VAL A 403      30.038 -62.147  19.689  1.00  1.20           H  
ATOM   6445 3HG2 VAL A 403      29.760 -61.492  21.272  1.00  1.20           H  
ATOM   6446  N   SER A 404      25.189 -61.327  20.284  1.00  1.16           N  
ATOM   6447  CA  SER A 404      23.771 -61.568  20.006  1.00  1.16           C  
ATOM   6448  C   SER A 404      23.219 -60.693  18.859  1.00  1.16           C  
ATOM   6449  O   SER A 404      22.171 -61.008  18.294  1.00  1.16           O  
ATOM   6450  CB  SER A 404      22.934 -61.264  21.248  1.00  1.16           C  
ATOM   6451  OG  SER A 404      22.859 -59.885  21.544  1.00  1.16           O  
ATOM   6452  H   SER A 404      25.493 -61.086  21.227  1.00  1.16           H  
ATOM   6453  HA  SER A 404      23.655 -62.611  19.745  1.00  1.16           H  
ATOM   6454 1HB  SER A 404      21.938 -61.633  21.100  1.00  1.16           H  
ATOM   6455 2HB  SER A 404      23.359 -61.791  22.087  1.00  1.16           H  
ATOM   6456  HG  SER A 404      23.714 -59.605  21.934  1.00  1.16           H  
ATOM   6457  N   LEU A 405      23.900 -59.604  18.529  1.00  1.12           N  
ATOM   6458  CA  LEU A 405      23.528 -58.673  17.479  1.00  1.12           C  
ATOM   6459  C   LEU A 405      24.372 -58.874  16.214  1.00  1.12           C  
ATOM   6460  O   LEU A 405      24.171 -58.188  15.210  1.00  1.12           O  
ATOM   6461  CB  LEU A 405      23.715 -57.267  18.041  1.00  1.12           C  
ATOM   6462  CG  LEU A 405      22.809 -56.891  19.203  1.00  1.12           C  
ATOM   6463  CD1 LEU A 405      23.267 -55.618  19.817  1.00  1.12           C  
ATOM   6464  CD2 LEU A 405      21.430 -56.688  18.654  1.00  1.12           C  
ATOM   6465  H   LEU A 405      24.774 -59.403  19.008  1.00  1.12           H  
ATOM   6466  HA  LEU A 405      22.477 -58.831  17.231  1.00  1.12           H  
ATOM   6467 1HB  LEU A 405      24.710 -57.215  18.419  1.00  1.12           H  
ATOM   6468 2HB  LEU A 405      23.591 -56.535  17.241  1.00  1.12           H  
ATOM   6469  HG  LEU A 405      22.817 -57.673  19.966  1.00  1.12           H  
ATOM   6470 1HD1 LEU A 405      22.608 -55.362  20.639  1.00  1.12           H  
ATOM   6471 2HD1 LEU A 405      24.254 -55.779  20.186  1.00  1.12           H  
ATOM   6472 3HD1 LEU A 405      23.271 -54.834  19.105  1.00  1.12           H  
ATOM   6473 1HD2 LEU A 405      20.761 -56.384  19.448  1.00  1.12           H  
ATOM   6474 2HD2 LEU A 405      21.480 -55.907  17.905  1.00  1.12           H  
ATOM   6475 3HD2 LEU A 405      21.066 -57.614  18.196  1.00  1.12           H  
ATOM   6476  N   ALA A 406      25.267 -59.871  16.243  1.00  1.07           N  
ATOM   6477  CA  ALA A 406      26.219 -60.175  15.170  1.00  1.07           C  
ATOM   6478  C   ALA A 406      25.547 -60.493  13.851  1.00  1.07           C  
ATOM   6479  O   ALA A 406      26.126 -60.291  12.783  1.00  1.07           O  
ATOM   6480  CB  ALA A 406      27.068 -61.377  15.560  1.00  1.07           C  
ATOM   6481  H   ALA A 406      25.344 -60.441  17.079  1.00  1.07           H  
ATOM   6482  HA  ALA A 406      26.855 -59.303  15.030  1.00  1.07           H  
ATOM   6483 1HB  ALA A 406      27.792 -61.579  14.773  1.00  1.07           H  
ATOM   6484 2HB  ALA A 406      27.589 -61.171  16.487  1.00  1.07           H  
ATOM   6485 3HB  ALA A 406      26.428 -62.246  15.694  1.00  1.07           H  
ATOM   6486  N   HIS A 407      24.341 -61.025  13.917  1.00  1.01           N  
ATOM   6487  CA  HIS A 407      23.632 -61.437  12.729  1.00  1.01           C  
ATOM   6488  C   HIS A 407      22.587 -60.420  12.285  1.00  1.01           C  
ATOM   6489  O   HIS A 407      21.775 -60.718  11.409  1.00  1.01           O  
ATOM   6490  CB  HIS A 407      22.981 -62.791  12.992  1.00  1.01           C  
ATOM   6491  CG  HIS A 407      23.997 -63.856  13.275  1.00  1.01           C  
ATOM   6492  ND1 HIS A 407      24.794 -64.406  12.293  1.00  1.01           N  
ATOM   6493  CD2 HIS A 407      24.363 -64.449  14.436  1.00  1.01           C  
ATOM   6494  CE1 HIS A 407      25.600 -65.302  12.839  1.00  1.01           C  
ATOM   6495  NE2 HIS A 407      25.358 -65.345  14.136  1.00  1.01           N  
ATOM   6496  H   HIS A 407      23.910 -61.150  14.822  1.00  1.01           H  
ATOM   6497  HA  HIS A 407      24.341 -61.556  11.909  1.00  1.01           H  
ATOM   6498 1HB  HIS A 407      22.307 -62.714  13.848  1.00  1.01           H  
ATOM   6499 2HB  HIS A 407      22.390 -63.092  12.127  1.00  1.01           H  
ATOM   6500  HD1 HIS A 407      24.910 -64.048  11.365  1.00  1.01           H  
ATOM   6501  HD2 HIS A 407      24.024 -64.332  15.467  1.00  1.01           H  
ATOM   6502  HE1 HIS A 407      26.310 -65.855  12.225  1.00  1.01           H  
ATOM   6503  N   SER A 408      22.601 -59.222  12.877  1.00  0.95           N  
ATOM   6504  CA  SER A 408      21.646 -58.196  12.476  1.00  0.95           C  
ATOM   6505  C   SER A 408      22.396 -57.027  11.835  1.00  0.95           C  
ATOM   6506  O   SER A 408      23.510 -56.711  12.256  1.00  0.95           O  
ATOM   6507  CB  SER A 408      20.898 -57.700  13.701  1.00  0.95           C  
ATOM   6508  OG  SER A 408      21.770 -57.052  14.601  1.00  0.95           O  
ATOM   6509  H   SER A 408      23.281 -59.007  13.608  1.00  0.95           H  
ATOM   6510  HA  SER A 408      20.951 -58.635  11.771  1.00  0.95           H  
ATOM   6511 1HB  SER A 408      20.106 -57.021  13.410  1.00  0.95           H  
ATOM   6512 2HB  SER A 408      20.430 -58.547  14.197  1.00  0.95           H  
ATOM   6513  HG  SER A 408      22.558 -57.625  14.688  1.00  0.95           H  
ATOM   6514  N   PRO A 409      21.796 -56.273  10.900  1.00  0.88           N  
ATOM   6515  CA  PRO A 409      22.380 -55.103  10.279  1.00  0.88           C  
ATOM   6516  C   PRO A 409      22.258 -53.901  11.181  1.00  0.88           C  
ATOM   6517  O   PRO A 409      21.681 -52.891  10.788  1.00  0.88           O  
ATOM   6518  CB  PRO A 409      21.531 -54.944   9.021  1.00  0.88           C  
ATOM   6519  CG  PRO A 409      20.163 -55.446   9.456  1.00  0.88           C  
ATOM   6520  CD  PRO A 409      20.462 -56.606  10.398  1.00  0.88           C  
ATOM   6521  HA  PRO A 409      23.429 -55.316  10.051  1.00  0.88           H  
ATOM   6522 1HB  PRO A 409      21.521 -53.887   8.712  1.00  0.88           H  
ATOM   6523 2HB  PRO A 409      21.964 -55.521   8.190  1.00  0.88           H  
ATOM   6524 1HG  PRO A 409      19.606 -54.643   9.969  1.00  0.88           H  
ATOM   6525 2HG  PRO A 409      19.560 -55.748   8.588  1.00  0.88           H  
ATOM   6526 1HD  PRO A 409      19.733 -56.604  11.209  1.00  0.88           H  
ATOM   6527 2HD  PRO A 409      20.476 -57.556   9.843  1.00  0.88           H  
ATOM   6528  N   LEU A 410      22.810 -54.001  12.380  1.00  0.83           N  
ATOM   6529  CA  LEU A 410      22.668 -52.911  13.322  1.00  0.83           C  
ATOM   6530  C   LEU A 410      23.420 -51.737  12.748  1.00  0.83           C  
ATOM   6531  O   LEU A 410      24.604 -51.860  12.461  1.00  0.83           O  
ATOM   6532  CB  LEU A 410      23.202 -53.301  14.703  1.00  0.83           C  
ATOM   6533  CG  LEU A 410      22.936 -52.282  15.810  1.00  0.83           C  
ATOM   6534  CD1 LEU A 410      21.460 -52.196  16.045  1.00  0.83           C  
ATOM   6535  CD2 LEU A 410      23.622 -52.716  17.057  1.00  0.83           C  
ATOM   6536  H   LEU A 410      23.297 -54.862  12.627  1.00  0.83           H  
ATOM   6537  HA  LEU A 410      21.620 -52.652  13.420  1.00  0.83           H  
ATOM   6538 1HB  LEU A 410      22.736 -54.245  14.998  1.00  0.83           H  
ATOM   6539 2HB  LEU A 410      24.280 -53.454  14.634  1.00  0.83           H  
ATOM   6540  HG  LEU A 410      23.276 -51.296  15.498  1.00  0.83           H  
ATOM   6541 1HD1 LEU A 410      21.265 -51.462  16.810  1.00  0.83           H  
ATOM   6542 2HD1 LEU A 410      20.976 -51.906  15.141  1.00  0.83           H  
ATOM   6543 3HD1 LEU A 410      21.088 -53.163  16.356  1.00  0.83           H  
ATOM   6544 1HD2 LEU A 410      23.408 -52.017  17.847  1.00  0.83           H  
ATOM   6545 2HD2 LEU A 410      23.241 -53.683  17.313  1.00  0.83           H  
ATOM   6546 3HD2 LEU A 410      24.687 -52.772  16.889  1.00  0.83           H  
ATOM   6547  N   LEU A 411      22.741 -50.616  12.573  1.00  0.79           N  
ATOM   6548  CA  LEU A 411      23.315 -49.433  11.979  1.00  0.79           C  
ATOM   6549  C   LEU A 411      23.641 -48.423  13.062  1.00  0.79           C  
ATOM   6550  O   LEU A 411      24.673 -47.749  13.011  1.00  0.79           O  
ATOM   6551  CB  LEU A 411      22.310 -48.801  11.021  1.00  0.79           C  
ATOM   6552  CG  LEU A 411      21.827 -49.707   9.912  1.00  0.79           C  
ATOM   6553  CD1 LEU A 411      20.846 -48.943   9.047  1.00  0.79           C  
ATOM   6554  CD2 LEU A 411      23.006 -50.264   9.152  1.00  0.79           C  
ATOM   6555  H   LEU A 411      21.778 -50.582  12.848  1.00  0.79           H  
ATOM   6556  HA  LEU A 411      24.221 -49.705  11.443  1.00  0.79           H  
ATOM   6557 1HB  LEU A 411      21.433 -48.484  11.596  1.00  0.79           H  
ATOM   6558 2HB  LEU A 411      22.761 -47.924  10.572  1.00  0.79           H  
ATOM   6559  HG  LEU A 411      21.281 -50.532  10.350  1.00  0.79           H  
ATOM   6560 1HD1 LEU A 411      20.464 -49.600   8.267  1.00  0.79           H  
ATOM   6561 2HD1 LEU A 411      20.020 -48.587   9.659  1.00  0.79           H  
ATOM   6562 3HD1 LEU A 411      21.348 -48.095   8.595  1.00  0.79           H  
ATOM   6563 1HD2 LEU A 411      22.654 -50.937   8.373  1.00  0.79           H  
ATOM   6564 2HD2 LEU A 411      23.565 -49.471   8.715  1.00  0.79           H  
ATOM   6565 3HD2 LEU A 411      23.646 -50.814   9.842  1.00  0.79           H  
ATOM   6566  N   THR A 412      22.763 -48.328  14.049  1.00  0.76           N  
ATOM   6567  CA  THR A 412      22.964 -47.373  15.122  1.00  0.76           C  
ATOM   6568  C   THR A 412      22.849 -48.021  16.490  1.00  0.76           C  
ATOM   6569  O   THR A 412      21.866 -48.709  16.787  1.00  0.76           O  
ATOM   6570  CB  THR A 412      21.947 -46.231  15.024  1.00  0.76           C  
ATOM   6571  OG1 THR A 412      22.089 -45.567  13.758  1.00  0.76           O  
ATOM   6572  CG2 THR A 412      22.145 -45.224  16.146  1.00  0.76           C  
ATOM   6573  H   THR A 412      21.932 -48.915  14.034  1.00  0.76           H  
ATOM   6574  HA  THR A 412      23.965 -46.955  15.036  1.00  0.76           H  
ATOM   6575  HB  THR A 412      20.964 -46.648  15.098  1.00  0.76           H  
ATOM   6576  HG1 THR A 412      23.003 -45.303  13.639  1.00  0.76           H  
ATOM   6577 1HG2 THR A 412      21.406 -44.432  16.051  1.00  0.76           H  
ATOM   6578 2HG2 THR A 412      22.021 -45.717  17.109  1.00  0.76           H  
ATOM   6579 3HG2 THR A 412      23.139 -44.799  16.090  1.00  0.76           H  
ATOM   6580  N   LEU A 413      23.830 -47.746  17.338  1.00  0.76           N  
ATOM   6581  CA  LEU A 413      23.799 -48.244  18.706  1.00  0.76           C  
ATOM   6582  C   LEU A 413      23.992 -47.128  19.736  1.00  0.76           C  
ATOM   6583  O   LEU A 413      25.036 -46.466  19.779  1.00  0.76           O  
ATOM   6584  CB  LEU A 413      24.846 -49.351  18.852  1.00  0.76           C  
ATOM   6585  CG  LEU A 413      25.062 -49.950  20.242  1.00  0.76           C  
ATOM   6586  CD1 LEU A 413      23.781 -50.572  20.748  1.00  0.76           C  
ATOM   6587  CD2 LEU A 413      26.111 -51.037  20.139  1.00  0.76           C  
ATOM   6588  H   LEU A 413      24.627 -47.201  17.000  1.00  0.76           H  
ATOM   6589  HA  LEU A 413      22.821 -48.688  18.886  1.00  0.76           H  
ATOM   6590 1HB  LEU A 413      24.558 -50.152  18.209  1.00  0.76           H  
ATOM   6591 2HB  LEU A 413      25.785 -48.971  18.491  1.00  0.76           H  
ATOM   6592  HG  LEU A 413      25.385 -49.171  20.929  1.00  0.76           H  
ATOM   6593 1HD1 LEU A 413      23.946 -51.008  21.728  1.00  0.76           H  
ATOM   6594 2HD1 LEU A 413      22.998 -49.814  20.819  1.00  0.76           H  
ATOM   6595 3HD1 LEU A 413      23.481 -51.335  20.058  1.00  0.76           H  
ATOM   6596 1HD2 LEU A 413      26.273 -51.471  21.102  1.00  0.76           H  
ATOM   6597 2HD2 LEU A 413      25.747 -51.793  19.462  1.00  0.76           H  
ATOM   6598 3HD2 LEU A 413      27.041 -50.643  19.772  1.00  0.76           H  
ATOM   6599  N   ASN A 414      22.956 -46.925  20.555  1.00  0.77           N  
ATOM   6600  CA  ASN A 414      22.939 -45.902  21.599  1.00  0.77           C  
ATOM   6601  C   ASN A 414      22.948 -46.496  23.009  1.00  0.77           C  
ATOM   6602  O   ASN A 414      21.952 -47.042  23.502  1.00  0.77           O  
ATOM   6603  CB  ASN A 414      21.770 -44.957  21.402  1.00  0.77           C  
ATOM   6604  CG  ASN A 414      21.703 -43.837  22.430  1.00  0.77           C  
ATOM   6605  OD1 ASN A 414      22.089 -43.969  23.611  1.00  0.77           O  
ATOM   6606  ND2 ASN A 414      21.211 -42.702  21.986  1.00  0.77           N  
ATOM   6607  H   ASN A 414      22.123 -47.505  20.432  1.00  0.77           H  
ATOM   6608  HA  ASN A 414      23.854 -45.312  21.510  1.00  0.77           H  
ATOM   6609 1HB  ASN A 414      21.846 -44.507  20.411  1.00  0.77           H  
ATOM   6610 2HB  ASN A 414      20.848 -45.505  21.425  1.00  0.77           H  
ATOM   6611 1HD2 ASN A 414      21.135 -41.912  22.596  1.00  0.77           H  
ATOM   6612 2HD2 ASN A 414      20.912 -42.625  21.035  1.00  0.77           H  
ATOM   6613  N   LEU A 415      24.101 -46.393  23.650  1.00  0.80           N  
ATOM   6614  CA  LEU A 415      24.339 -46.943  24.981  1.00  0.80           C  
ATOM   6615  C   LEU A 415      24.687 -45.825  25.940  1.00  0.80           C  
ATOM   6616  O   LEU A 415      25.526 -46.005  26.832  1.00  0.80           O  
ATOM   6617  CB  LEU A 415      25.482 -47.954  24.936  1.00  0.80           C  
ATOM   6618  CG  LEU A 415      25.230 -49.196  24.116  1.00  0.80           C  
ATOM   6619  CD1 LEU A 415      26.504 -49.929  23.928  1.00  0.80           C  
ATOM   6620  CD2 LEU A 415      24.237 -50.073  24.832  1.00  0.80           C  
ATOM   6621  H   LEU A 415      24.870 -45.896  23.189  1.00  0.80           H  
ATOM   6622  HA  LEU A 415      23.430 -47.433  25.333  1.00  0.80           H  
ATOM   6623 1HB  LEU A 415      26.342 -47.459  24.528  1.00  0.80           H  
ATOM   6624 2HB  LEU A 415      25.716 -48.262  25.953  1.00  0.80           H  
ATOM   6625  HG  LEU A 415      24.840 -48.919  23.145  1.00  0.80           H  
ATOM   6626 1HD1 LEU A 415      26.309 -50.804  23.343  1.00  0.80           H  
ATOM   6627 2HD1 LEU A 415      27.206 -49.296  23.405  1.00  0.80           H  
ATOM   6628 3HD1 LEU A 415      26.916 -50.216  24.894  1.00  0.80           H  
ATOM   6629 1HD2 LEU A 415      24.057 -50.972  24.244  1.00  0.80           H  
ATOM   6630 2HD2 LEU A 415      24.632 -50.353  25.810  1.00  0.80           H  
ATOM   6631 3HD2 LEU A 415      23.305 -49.525  24.960  1.00  0.80           H  
ATOM   6632  N   THR A 416      24.085 -44.660  25.712  1.00  0.85           N  
ATOM   6633  CA  THR A 416      24.394 -43.490  26.513  1.00  0.85           C  
ATOM   6634  C   THR A 416      23.695 -43.432  27.858  1.00  0.85           C  
ATOM   6635  O   THR A 416      22.657 -44.065  28.072  1.00  0.85           O  
ATOM   6636  CB  THR A 416      24.011 -42.223  25.739  1.00  0.85           C  
ATOM   6637  OG1 THR A 416      22.590 -42.196  25.508  1.00  0.85           O  
ATOM   6638  CG2 THR A 416      24.711 -42.211  24.437  1.00  0.85           C  
ATOM   6639  H   THR A 416      23.400 -44.584  24.958  1.00  0.85           H  
ATOM   6640  HA  THR A 416      25.466 -43.488  26.694  1.00  0.85           H  
ATOM   6641  HB  THR A 416      24.292 -41.358  26.306  1.00  0.85           H  
ATOM   6642  HG1 THR A 416      22.377 -42.804  24.782  1.00  0.85           H  
ATOM   6643 1HG2 THR A 416      24.441 -41.308  23.895  1.00  0.85           H  
ATOM   6644 2HG2 THR A 416      25.762 -42.226  24.609  1.00  0.85           H  
ATOM   6645 3HG2 THR A 416      24.440 -43.080  23.848  1.00  0.85           H  
ATOM   6646  N   LYS A 417      24.229 -42.579  28.724  1.00  0.91           N  
ATOM   6647  CA  LYS A 417      23.677 -42.331  30.058  1.00  0.91           C  
ATOM   6648  C   LYS A 417      23.573 -43.627  30.871  1.00  0.91           C  
ATOM   6649  O   LYS A 417      22.565 -43.862  31.519  1.00  0.91           O  
ATOM   6650  CB  LYS A 417      22.277 -41.690  29.965  1.00  0.91           C  
ATOM   6651  CG  LYS A 417      22.207 -40.352  29.243  1.00  0.91           C  
ATOM   6652  CD  LYS A 417      20.770 -39.803  29.215  1.00  0.91           C  
ATOM   6653  CE  LYS A 417      20.654 -38.498  28.429  1.00  0.91           C  
ATOM   6654  NZ  LYS A 417      19.252 -38.001  28.364  1.00  0.91           N  
ATOM   6655  H   LYS A 417      25.097 -42.119  28.432  1.00  0.91           H  
ATOM   6656  HA  LYS A 417      24.344 -41.654  30.589  1.00  0.91           H  
ATOM   6657 1HB  LYS A 417      21.595 -42.349  29.465  1.00  0.91           H  
ATOM   6658 2HB  LYS A 417      21.893 -41.537  30.972  1.00  0.91           H  
ATOM   6659 1HG  LYS A 417      22.853 -39.636  29.744  1.00  0.91           H  
ATOM   6660 2HG  LYS A 417      22.552 -40.488  28.220  1.00  0.91           H  
ATOM   6661 1HD  LYS A 417      20.132 -40.538  28.735  1.00  0.91           H  
ATOM   6662 2HD  LYS A 417      20.418 -39.641  30.233  1.00  0.91           H  
ATOM   6663 1HE  LYS A 417      21.276 -37.738  28.901  1.00  0.91           H  
ATOM   6664 2HE  LYS A 417      21.004 -38.669  27.412  1.00  0.91           H  
ATOM   6665 1HZ  LYS A 417      19.224 -37.143  27.830  1.00  0.91           H  
ATOM   6666 2HZ  LYS A 417      18.668 -38.696  27.915  1.00  0.91           H  
ATOM   6667 3HZ  LYS A 417      18.910 -37.826  29.296  1.00  0.91           H  
ATOM   6668  N   ASN A 418      24.589 -44.482  30.795  1.00  0.99           N  
ATOM   6669  CA  ASN A 418      24.617 -45.754  31.517  1.00  0.99           C  
ATOM   6670  C   ASN A 418      25.740 -45.827  32.562  1.00  0.99           C  
ATOM   6671  O   ASN A 418      26.748 -45.130  32.436  1.00  0.99           O  
ATOM   6672  CB  ASN A 418      24.746 -46.891  30.540  1.00  0.99           C  
ATOM   6673  CG  ASN A 418      23.569 -47.002  29.607  1.00  0.99           C  
ATOM   6674  OD1 ASN A 418      22.484 -46.508  29.900  1.00  0.99           O  
ATOM   6675  ND2 ASN A 418      23.755 -47.672  28.502  1.00  0.99           N  
ATOM   6676  H   ASN A 418      25.382 -44.232  30.215  1.00  0.99           H  
ATOM   6677  HA  ASN A 418      23.672 -45.858  32.037  1.00  0.99           H  
ATOM   6678 1HB  ASN A 418      25.635 -46.730  29.944  1.00  0.99           H  
ATOM   6679 2HB  ASN A 418      24.869 -47.813  31.085  1.00  0.99           H  
ATOM   6680 1HD2 ASN A 418      22.991 -47.793  27.862  1.00  0.99           H  
ATOM   6681 2HD2 ASN A 418      24.650 -48.071  28.310  1.00  0.99           H  
ATOM   6682  N   HIS A 419      25.637 -46.710  33.576  1.00  1.07           N  
ATOM   6683  CA  HIS A 419      26.754 -46.853  34.525  1.00  1.07           C  
ATOM   6684  C   HIS A 419      27.870 -47.716  33.954  1.00  1.07           C  
ATOM   6685  O   HIS A 419      28.121 -48.836  34.409  1.00  1.07           O  
ATOM   6686  CB  HIS A 419      26.341 -47.451  35.883  1.00  1.07           C  
ATOM   6687  CG  HIS A 419      25.456 -46.577  36.719  1.00  1.07           C  
ATOM   6688  ND1 HIS A 419      24.655 -47.072  37.732  1.00  1.07           N  
ATOM   6689  CD2 HIS A 419      25.270 -45.240  36.713  1.00  1.07           C  
ATOM   6690  CE1 HIS A 419      24.007 -46.070  38.304  1.00  1.07           C  
ATOM   6691  NE2 HIS A 419      24.362 -44.950  37.704  1.00  1.07           N  
ATOM   6692  H   HIS A 419      24.818 -47.304  33.704  1.00  1.07           H  
ATOM   6693  HA  HIS A 419      27.182 -45.869  34.723  1.00  1.07           H  
ATOM   6694 1HB  HIS A 419      25.859 -48.409  35.736  1.00  1.07           H  
ATOM   6695 2HB  HIS A 419      27.243 -47.645  36.461  1.00  1.07           H  
ATOM   6696  HD2 HIS A 419      25.752 -44.525  36.044  1.00  1.07           H  
ATOM   6697  HE1 HIS A 419      23.301 -46.154  39.130  1.00  1.07           H  
ATOM   6698  HE2 HIS A 419      24.025 -44.024  37.931  1.00  1.07           H  
ATOM   6699  N   ILE A 420      28.527 -47.164  32.949  1.00  1.15           N  
ATOM   6700  CA  ILE A 420      29.631 -47.789  32.258  1.00  1.15           C  
ATOM   6701  C   ILE A 420      30.882 -46.969  32.476  1.00  1.15           C  
ATOM   6702  O   ILE A 420      30.928 -45.817  32.065  1.00  1.15           O  
ATOM   6703  CB  ILE A 420      29.363 -47.872  30.741  1.00  1.15           C  
ATOM   6704  CG1 ILE A 420      28.105 -48.697  30.456  1.00  1.15           C  
ATOM   6705  CG2 ILE A 420      30.562 -48.470  30.042  1.00  1.15           C  
ATOM   6706  CD1 ILE A 420      27.629 -48.655  29.003  1.00  1.15           C  
ATOM   6707  H   ILE A 420      28.207 -46.243  32.660  1.00  1.15           H  
ATOM   6708  HA  ILE A 420      29.786 -48.781  32.655  1.00  1.15           H  
ATOM   6709  HB  ILE A 420      29.186 -46.870  30.356  1.00  1.15           H  
ATOM   6710 1HG1 ILE A 420      28.312 -49.723  30.702  1.00  1.15           H  
ATOM   6711 2HG1 ILE A 420      27.304 -48.342  31.092  1.00  1.15           H  
ATOM   6712 1HG2 ILE A 420      30.362 -48.502  28.982  1.00  1.15           H  
ATOM   6713 2HG2 ILE A 420      31.442 -47.864  30.227  1.00  1.15           H  
ATOM   6714 3HG2 ILE A 420      30.737 -49.480  30.410  1.00  1.15           H  
ATOM   6715 1HD1 ILE A 420      26.737 -49.274  28.893  1.00  1.15           H  
ATOM   6716 2HD1 ILE A 420      27.394 -47.629  28.719  1.00  1.15           H  
ATOM   6717 3HD1 ILE A 420      28.414 -49.035  28.351  1.00  1.15           H  
ATOM   6718  N   SER A 421      31.900 -47.560  33.102  1.00  1.22           N  
ATOM   6719  CA  SER A 421      33.162 -46.849  33.309  1.00  1.22           C  
ATOM   6720  C   SER A 421      34.305 -47.472  32.528  1.00  1.22           C  
ATOM   6721  O   SER A 421      35.426 -46.939  32.467  1.00  1.22           O  
ATOM   6722  CB  SER A 421      33.505 -46.747  34.776  1.00  1.22           C  
ATOM   6723  OG  SER A 421      32.581 -45.934  35.431  1.00  1.22           O  
ATOM   6724  H   SER A 421      31.790 -48.501  33.449  1.00  1.22           H  
ATOM   6725  HA  SER A 421      33.018 -45.856  32.939  1.00  1.22           H  
ATOM   6726 1HB  SER A 421      33.505 -47.743  35.224  1.00  1.22           H  
ATOM   6727 2HB  SER A 421      34.504 -46.330  34.888  1.00  1.22           H  
ATOM   6728  HG  SER A 421      32.636 -45.057  34.957  1.00  1.22           H  
ATOM   6729  N   LYS A 422      33.990 -48.625  31.956  1.00  1.28           N  
ATOM   6730  CA  LYS A 422      34.876 -49.460  31.174  1.00  1.28           C  
ATOM   6731  C   LYS A 422      34.026 -50.319  30.252  1.00  1.28           C  
ATOM   6732  O   LYS A 422      32.955 -50.779  30.645  1.00  1.28           O  
ATOM   6733  CB  LYS A 422      35.756 -50.335  32.067  1.00  1.28           C  
ATOM   6734  CG  LYS A 422      36.794 -51.159  31.301  1.00  1.28           C  
ATOM   6735  CD  LYS A 422      37.716 -51.921  32.235  1.00  1.28           C  
ATOM   6736  CE  LYS A 422      38.742 -52.723  31.447  1.00  1.28           C  
ATOM   6737  NZ  LYS A 422      39.663 -53.476  32.340  1.00  1.28           N  
ATOM   6738  H   LYS A 422      33.043 -48.944  32.064  1.00  1.28           H  
ATOM   6739  HA  LYS A 422      35.513 -48.828  30.554  1.00  1.28           H  
ATOM   6740 1HB  LYS A 422      36.291 -49.707  32.781  1.00  1.28           H  
ATOM   6741 2HB  LYS A 422      35.129 -51.023  32.637  1.00  1.28           H  
ATOM   6742 1HG  LYS A 422      36.287 -51.879  30.655  1.00  1.28           H  
ATOM   6743 2HG  LYS A 422      37.390 -50.497  30.676  1.00  1.28           H  
ATOM   6744 1HD  LYS A 422      38.232 -51.217  32.890  1.00  1.28           H  
ATOM   6745 2HD  LYS A 422      37.127 -52.601  32.851  1.00  1.28           H  
ATOM   6746 1HE  LYS A 422      38.220 -53.428  30.798  1.00  1.28           H  
ATOM   6747 2HE  LYS A 422      39.327 -52.042  30.828  1.00  1.28           H  
ATOM   6748 1HZ  LYS A 422      40.327 -53.993  31.781  1.00  1.28           H  
ATOM   6749 2HZ  LYS A 422      40.158 -52.828  32.937  1.00  1.28           H  
ATOM   6750 3HZ  LYS A 422      39.131 -54.118  32.909  1.00  1.28           H  
ATOM   6751  N   ILE A 423      34.497 -50.517  29.033  1.00  1.31           N  
ATOM   6752  CA  ILE A 423      33.824 -51.354  28.050  1.00  1.31           C  
ATOM   6753  C   ILE A 423      34.694 -52.558  27.684  1.00  1.31           C  
ATOM   6754  O   ILE A 423      35.892 -52.411  27.453  1.00  1.31           O  
ATOM   6755  CB  ILE A 423      33.458 -50.515  26.811  1.00  1.31           C  
ATOM   6756  CG1 ILE A 423      32.476 -49.408  27.205  1.00  1.31           C  
ATOM   6757  CG2 ILE A 423      32.883 -51.360  25.750  1.00  1.31           C  
ATOM   6758  CD1 ILE A 423      32.207 -48.414  26.115  1.00  1.31           C  
ATOM   6759  H   ILE A 423      35.372 -50.085  28.773  1.00  1.31           H  
ATOM   6760  HA  ILE A 423      32.899 -51.733  28.484  1.00  1.31           H  
ATOM   6761  HB  ILE A 423      34.358 -50.037  26.422  1.00  1.31           H  
ATOM   6762 1HG1 ILE A 423      31.537 -49.872  27.489  1.00  1.31           H  
ATOM   6763 2HG1 ILE A 423      32.873 -48.864  28.056  1.00  1.31           H  
ATOM   6764 1HG2 ILE A 423      32.655 -50.747  24.889  1.00  1.31           H  
ATOM   6765 2HG2 ILE A 423      33.610 -52.110  25.471  1.00  1.31           H  
ATOM   6766 3HG2 ILE A 423      31.979 -51.837  26.107  1.00  1.31           H  
ATOM   6767 1HD1 ILE A 423      31.498 -47.663  26.462  1.00  1.31           H  
ATOM   6768 2HD1 ILE A 423      33.143 -47.925  25.824  1.00  1.31           H  
ATOM   6769 3HD1 ILE A 423      31.791 -48.931  25.253  1.00  1.31           H  
ATOM   6770  N   ALA A 424      34.113 -53.765  27.684  1.00  1.32           N  
ATOM   6771  CA  ALA A 424      34.905 -54.957  27.363  1.00  1.32           C  
ATOM   6772  C   ALA A 424      35.485 -54.824  25.951  1.00  1.32           C  
ATOM   6773  O   ALA A 424      34.853 -54.288  25.031  1.00  1.32           O  
ATOM   6774  CB  ALA A 424      34.093 -56.243  27.532  1.00  1.32           C  
ATOM   6775  H   ALA A 424      33.129 -53.851  27.905  1.00  1.32           H  
ATOM   6776  HA  ALA A 424      35.745 -55.000  28.057  1.00  1.32           H  
ATOM   6777 1HB  ALA A 424      34.733 -57.098  27.318  1.00  1.32           H  
ATOM   6778 2HB  ALA A 424      33.738 -56.304  28.564  1.00  1.32           H  
ATOM   6779 3HB  ALA A 424      33.258 -56.283  26.892  1.00  1.32           H  
ATOM   6780  N   ASN A 425      36.678 -55.378  25.783  1.00  1.30           N  
ATOM   6781  CA  ASN A 425      37.472 -55.265  24.563  1.00  1.30           C  
ATOM   6782  C   ASN A 425      36.808 -55.699  23.253  1.00  1.30           C  
ATOM   6783  O   ASN A 425      37.112 -55.139  22.190  1.00  1.30           O  
ATOM   6784  CB  ASN A 425      38.740 -56.075  24.755  1.00  1.30           C  
ATOM   6785  CG  ASN A 425      39.703 -55.436  25.725  1.00  1.30           C  
ATOM   6786  OD1 ASN A 425      39.617 -54.238  26.022  1.00  1.30           O  
ATOM   6787  ND2 ASN A 425      40.625 -56.217  26.227  1.00  1.30           N  
ATOM   6788  H   ASN A 425      37.097 -55.844  26.574  1.00  1.30           H  
ATOM   6789  HA  ASN A 425      37.736 -54.213  24.451  1.00  1.30           H  
ATOM   6790 1HB  ASN A 425      38.478 -57.066  25.125  1.00  1.30           H  
ATOM   6791 2HB  ASN A 425      39.234 -56.212  23.796  1.00  1.30           H  
ATOM   6792 1HD2 ASN A 425      41.292 -55.852  26.876  1.00  1.30           H  
ATOM   6793 2HD2 ASN A 425      40.661 -57.180  25.962  1.00  1.30           H  
ATOM   6794  N   GLY A 426      35.928 -56.698  23.291  1.00  1.26           N  
ATOM   6795  CA  GLY A 426      35.301 -57.171  22.070  1.00  1.26           C  
ATOM   6796  C   GLY A 426      33.854 -56.721  21.931  1.00  1.26           C  
ATOM   6797  O   GLY A 426      33.160 -57.173  21.024  1.00  1.26           O  
ATOM   6798  H   GLY A 426      35.638 -57.143  24.160  1.00  1.26           H  
ATOM   6799 1HA  GLY A 426      35.873 -56.821  21.213  1.00  1.26           H  
ATOM   6800 2HA  GLY A 426      35.341 -58.259  22.048  1.00  1.26           H  
ATOM   6801  N   THR A 427      33.388 -55.780  22.751  1.00  1.21           N  
ATOM   6802  CA  THR A 427      31.957 -55.469  22.724  1.00  1.21           C  
ATOM   6803  C   THR A 427      31.370 -55.038  21.415  1.00  1.21           C  
ATOM   6804  O   THR A 427      30.213 -55.289  21.178  1.00  1.21           O  
ATOM   6805  CB  THR A 427      31.609 -54.379  23.727  1.00  1.21           C  
ATOM   6806  OG1 THR A 427      32.498 -53.288  23.535  1.00  1.21           O  
ATOM   6807  CG2 THR A 427      31.656 -54.875  25.080  1.00  1.21           C  
ATOM   6808  H   THR A 427      33.990 -55.343  23.453  1.00  1.21           H  
ATOM   6809  HA  THR A 427      31.423 -56.368  23.027  1.00  1.21           H  
ATOM   6810  HB  THR A 427      30.608 -54.023  23.517  1.00  1.21           H  
ATOM   6811  HG1 THR A 427      33.363 -53.500  23.954  1.00  1.21           H  
ATOM   6812 1HG2 THR A 427      31.405 -54.095  25.785  1.00  1.21           H  
ATOM   6813 2HG2 THR A 427      30.961 -55.692  25.187  1.00  1.21           H  
ATOM   6814 3HG2 THR A 427      32.634 -55.209  25.234  1.00  1.21           H  
ATOM   6815  N   PHE A 428      32.098 -54.427  20.535  1.00  1.16           N  
ATOM   6816  CA  PHE A 428      31.415 -54.047  19.323  1.00  1.16           C  
ATOM   6817  C   PHE A 428      32.030 -54.754  18.123  1.00  1.16           C  
ATOM   6818  O   PHE A 428      31.734 -54.434  16.974  1.00  1.16           O  
ATOM   6819  CB  PHE A 428      31.451 -52.555  19.219  1.00  1.16           C  
ATOM   6820  CG  PHE A 428      30.916 -51.868  20.462  1.00  1.16           C  
ATOM   6821  CD1 PHE A 428      31.735 -51.031  21.168  1.00  1.16           C  
ATOM   6822  CD2 PHE A 428      29.646 -52.097  20.958  1.00  1.16           C  
ATOM   6823  CE1 PHE A 428      31.303 -50.425  22.326  1.00  1.16           C  
ATOM   6824  CE2 PHE A 428      29.222 -51.501  22.106  1.00  1.16           C  
ATOM   6825  CZ  PHE A 428      30.046 -50.664  22.795  1.00  1.16           C  
ATOM   6826  H   PHE A 428      33.066 -54.204  20.712  1.00  1.16           H  
ATOM   6827  HA  PHE A 428      30.372 -54.343  19.371  1.00  1.16           H  
ATOM   6828 1HB  PHE A 428      32.489 -52.260  19.089  1.00  1.16           H  
ATOM   6829 2HB  PHE A 428      30.868 -52.231  18.375  1.00  1.16           H  
ATOM   6830  HD1 PHE A 428      32.741 -50.852  20.793  1.00  1.16           H  
ATOM   6831  HD2 PHE A 428      28.984 -52.772  20.446  1.00  1.16           H  
ATOM   6832  HE1 PHE A 428      31.973 -49.758  22.870  1.00  1.16           H  
ATOM   6833  HE2 PHE A 428      28.233 -51.706  22.473  1.00  1.16           H  
ATOM   6834  HZ  PHE A 428      29.708 -50.194  23.716  1.00  1.16           H  
ATOM   6835  N   SER A 429      32.864 -55.767  18.389  1.00  1.10           N  
ATOM   6836  CA  SER A 429      33.596 -56.462  17.328  1.00  1.10           C  
ATOM   6837  C   SER A 429      32.749 -57.203  16.309  1.00  1.10           C  
ATOM   6838  O   SER A 429      33.217 -57.476  15.205  1.00  1.10           O  
ATOM   6839  CB  SER A 429      34.622 -57.402  17.921  1.00  1.10           C  
ATOM   6840  OG  SER A 429      35.640 -56.668  18.540  1.00  1.10           O  
ATOM   6841  H   SER A 429      33.008 -56.060  19.355  1.00  1.10           H  
ATOM   6842  HA  SER A 429      34.148 -55.699  16.787  1.00  1.10           H  
ATOM   6843 1HB  SER A 429      34.138 -58.046  18.654  1.00  1.10           H  
ATOM   6844 2HB  SER A 429      35.037 -58.039  17.143  1.00  1.10           H  
ATOM   6845  HG  SER A 429      35.195 -56.018  19.091  1.00  1.10           H  
ATOM   6846  N   TRP A 430      31.516 -57.536  16.656  1.00  1.03           N  
ATOM   6847  CA  TRP A 430      30.665 -58.231  15.712  1.00  1.03           C  
ATOM   6848  C   TRP A 430      29.651 -57.310  15.058  1.00  1.03           C  
ATOM   6849  O   TRP A 430      28.902 -57.722  14.172  1.00  1.03           O  
ATOM   6850  CB  TRP A 430      29.926 -59.364  16.394  1.00  1.03           C  
ATOM   6851  CG  TRP A 430      30.819 -60.424  16.876  1.00  1.03           C  
ATOM   6852  CD1 TRP A 430      31.154 -61.565  16.214  1.00  1.03           C  
ATOM   6853  CD2 TRP A 430      31.508 -60.473  18.134  1.00  1.03           C  
ATOM   6854  NE1 TRP A 430      32.016 -62.312  16.968  1.00  1.03           N  
ATOM   6855  CE2 TRP A 430      32.247 -61.662  18.146  1.00  1.03           C  
ATOM   6856  CE3 TRP A 430      31.562 -59.622  19.243  1.00  1.03           C  
ATOM   6857  CZ2 TRP A 430      33.034 -62.023  19.221  1.00  1.03           C  
ATOM   6858  CZ3 TRP A 430      32.346 -59.999  20.319  1.00  1.03           C  
ATOM   6859  CH2 TRP A 430      33.065 -61.161  20.307  1.00  1.03           C  
ATOM   6860  H   TRP A 430      31.174 -57.299  17.576  1.00  1.03           H  
ATOM   6861  HA  TRP A 430      31.292 -58.655  14.928  1.00  1.03           H  
ATOM   6862 1HB  TRP A 430      29.334 -58.981  17.230  1.00  1.03           H  
ATOM   6863 2HB  TRP A 430      29.257 -59.788  15.681  1.00  1.03           H  
ATOM   6864  HD1 TRP A 430      30.795 -61.839  15.222  1.00  1.03           H  
ATOM   6865  HE1 TRP A 430      32.417 -63.201  16.700  1.00  1.03           H  
ATOM   6866  HE3 TRP A 430      30.994 -58.687  19.267  1.00  1.03           H  
ATOM   6867  HZ2 TRP A 430      33.610 -62.946  19.235  1.00  1.03           H  
ATOM   6868  HZ3 TRP A 430      32.373 -59.346  21.180  1.00  1.03           H  
ATOM   6869  HH2 TRP A 430      33.671 -61.417  21.170  1.00  1.03           H  
ATOM   6870  N   LEU A 431      29.647 -56.032  15.420  1.00  0.97           N  
ATOM   6871  CA  LEU A 431      28.621 -55.146  14.892  1.00  0.97           C  
ATOM   6872  C   LEU A 431      29.115 -54.498  13.596  1.00  0.97           C  
ATOM   6873  O   LEU A 431      29.257 -53.277  13.489  1.00  0.97           O  
ATOM   6874  CB  LEU A 431      28.279 -54.116  15.953  1.00  0.97           C  
ATOM   6875  CG  LEU A 431      27.868 -54.696  17.302  1.00  0.97           C  
ATOM   6876  CD1 LEU A 431      27.587 -53.587  18.224  1.00  0.97           C  
ATOM   6877  CD2 LEU A 431      26.676 -55.580  17.162  1.00  0.97           C  
ATOM   6878  H   LEU A 431      30.341 -55.660  16.069  1.00  0.97           H  
ATOM   6879  HA  LEU A 431      27.728 -55.731  14.672  1.00  0.97           H  
ATOM   6880 1HB  LEU A 431      29.125 -53.448  16.099  1.00  0.97           H  
ATOM   6881 2HB  LEU A 431      27.436 -53.566  15.604  1.00  0.97           H  
ATOM   6882  HG  LEU A 431      28.698 -55.273  17.710  1.00  0.97           H  
ATOM   6883 1HD1 LEU A 431      27.318 -53.975  19.196  1.00  0.97           H  
ATOM   6884 2HD1 LEU A 431      28.468 -52.965  18.307  1.00  0.97           H  
ATOM   6885 3HD1 LEU A 431      26.774 -53.009  17.827  1.00  0.97           H  
ATOM   6886 1HD2 LEU A 431      26.437 -55.961  18.144  1.00  0.97           H  
ATOM   6887 2HD2 LEU A 431      25.832 -55.015  16.769  1.00  0.97           H  
ATOM   6888 3HD2 LEU A 431      26.898 -56.412  16.490  1.00  0.97           H  
ATOM   6889  N   GLY A 432      29.313 -55.355  12.594  1.00  0.90           N  
ATOM   6890  CA  GLY A 432      29.911 -55.022  11.296  1.00  0.90           C  
ATOM   6891  C   GLY A 432      29.201 -53.930  10.503  1.00  0.90           C  
ATOM   6892  O   GLY A 432      29.813 -53.259   9.670  1.00  0.90           O  
ATOM   6893  H   GLY A 432      29.094 -56.329  12.812  1.00  0.90           H  
ATOM   6894 1HA  GLY A 432      30.947 -54.724  11.461  1.00  0.90           H  
ATOM   6895 2HA  GLY A 432      29.950 -55.927  10.692  1.00  0.90           H  
ATOM   6896  N   GLN A 433      27.904 -53.773  10.720  1.00  0.84           N  
ATOM   6897  CA  GLN A 433      27.151 -52.759   9.996  1.00  0.84           C  
ATOM   6898  C   GLN A 433      27.001 -51.432  10.734  1.00  0.84           C  
ATOM   6899  O   GLN A 433      26.361 -50.520  10.202  1.00  0.84           O  
ATOM   6900  CB  GLN A 433      25.776 -53.284   9.587  1.00  0.84           C  
ATOM   6901  CG  GLN A 433      25.816 -54.450   8.596  1.00  0.84           C  
ATOM   6902  CD  GLN A 433      26.467 -54.069   7.278  1.00  0.84           C  
ATOM   6903  OE1 GLN A 433      26.079 -53.077   6.650  1.00  0.84           O  
ATOM   6904  NE2 GLN A 433      27.452 -54.852   6.848  1.00  0.84           N  
ATOM   6905  H   GLN A 433      27.443 -54.349  11.410  1.00  0.84           H  
ATOM   6906  HA  GLN A 433      27.691 -52.543   9.076  1.00  0.84           H  
ATOM   6907 1HB  GLN A 433      25.242 -53.605  10.480  1.00  0.84           H  
ATOM   6908 2HB  GLN A 433      25.199 -52.481   9.141  1.00  0.84           H  
ATOM   6909 1HG  GLN A 433      26.371 -55.278   9.035  1.00  0.84           H  
ATOM   6910 2HG  GLN A 433      24.802 -54.755   8.369  1.00  0.84           H  
ATOM   6911 1HE2 GLN A 433      27.914 -54.645   5.984  1.00  0.84           H  
ATOM   6912 2HE2 GLN A 433      27.732 -55.646   7.385  1.00  0.84           H  
ATOM   6913  N   LEU A 434      27.579 -51.275  11.932  1.00  0.79           N  
ATOM   6914  CA  LEU A 434      27.332 -49.990  12.568  1.00  0.79           C  
ATOM   6915  C   LEU A 434      27.847 -48.855  11.732  1.00  0.79           C  
ATOM   6916  O   LEU A 434      28.976 -48.862  11.247  1.00  0.79           O  
ATOM   6917  CB  LEU A 434      27.947 -49.851  13.969  1.00  0.79           C  
ATOM   6918  CG  LEU A 434      27.284 -50.607  15.085  1.00  0.79           C  
ATOM   6919  CD1 LEU A 434      28.092 -50.450  16.354  1.00  0.79           C  
ATOM   6920  CD2 LEU A 434      25.913 -50.058  15.305  1.00  0.79           C  
ATOM   6921  H   LEU A 434      28.138 -52.003  12.378  1.00  0.79           H  
ATOM   6922  HA  LEU A 434      26.259 -49.870  12.674  1.00  0.79           H  
ATOM   6923 1HB  LEU A 434      28.981 -50.181  13.919  1.00  0.79           H  
ATOM   6924 2HB  LEU A 434      27.931 -48.794  14.243  1.00  0.79           H  
ATOM   6925  HG  LEU A 434      27.214 -51.634  14.818  1.00  0.79           H  
ATOM   6926 1HD1 LEU A 434      27.610 -50.971  17.157  1.00  0.79           H  
ATOM   6927 2HD1 LEU A 434      29.084 -50.840  16.216  1.00  0.79           H  
ATOM   6928 3HD1 LEU A 434      28.141 -49.408  16.592  1.00  0.79           H  
ATOM   6929 1HD2 LEU A 434      25.443 -50.598  16.102  1.00  0.79           H  
ATOM   6930 2HD2 LEU A 434      25.977 -49.003  15.568  1.00  0.79           H  
ATOM   6931 3HD2 LEU A 434      25.339 -50.173  14.399  1.00  0.79           H  
ATOM   6932  N   ARG A 435      27.002 -47.852  11.613  1.00  0.75           N  
ATOM   6933  CA  ARG A 435      27.288 -46.619  10.941  1.00  0.75           C  
ATOM   6934  C   ARG A 435      27.531 -45.583  12.016  1.00  0.75           C  
ATOM   6935  O   ARG A 435      28.358 -44.685  11.848  1.00  0.75           O  
ATOM   6936  CB  ARG A 435      26.106 -46.214  10.073  1.00  0.75           C  
ATOM   6937  CG  ARG A 435      25.828 -47.166   8.925  1.00  0.75           C  
ATOM   6938  CD  ARG A 435      24.690 -46.723   8.079  1.00  0.75           C  
ATOM   6939  NE  ARG A 435      24.436 -47.659   6.995  1.00  0.75           N  
ATOM   6940  CZ  ARG A 435      23.399 -47.588   6.141  1.00  0.75           C  
ATOM   6941  NH1 ARG A 435      22.526 -46.613   6.243  1.00  0.75           N  
ATOM   6942  NH2 ARG A 435      23.261 -48.507   5.203  1.00  0.75           N  
ATOM   6943  H   ARG A 435      26.091 -47.960  12.024  1.00  0.75           H  
ATOM   6944  HA  ARG A 435      28.182 -46.734  10.326  1.00  0.75           H  
ATOM   6945 1HB  ARG A 435      25.206 -46.189  10.693  1.00  0.75           H  
ATOM   6946 2HB  ARG A 435      26.252 -45.214   9.677  1.00  0.75           H  
ATOM   6947 1HG  ARG A 435      26.711 -47.266   8.308  1.00  0.75           H  
ATOM   6948 2HG  ARG A 435      25.575 -48.143   9.344  1.00  0.75           H  
ATOM   6949 1HD  ARG A 435      23.790 -46.652   8.687  1.00  0.75           H  
ATOM   6950 2HD  ARG A 435      24.915 -45.750   7.645  1.00  0.75           H  
ATOM   6951  HE  ARG A 435      25.082 -48.433   6.885  1.00  0.75           H  
ATOM   6952 1HH1 ARG A 435      22.633 -45.913   6.963  1.00  0.75           H  
ATOM   6953 2HH1 ARG A 435      21.748 -46.563   5.601  1.00  0.75           H  
ATOM   6954 1HH2 ARG A 435      23.933 -49.261   5.129  1.00  0.75           H  
ATOM   6955 2HH2 ARG A 435      22.483 -48.459   4.562  1.00  0.75           H  
ATOM   6956  N   ILE A 436      26.793 -45.730  13.123  1.00  0.73           N  
ATOM   6957  CA  ILE A 436      26.866 -44.818  14.255  1.00  0.73           C  
ATOM   6958  C   ILE A 436      27.034 -45.544  15.593  1.00  0.73           C  
ATOM   6959  O   ILE A 436      26.259 -46.451  15.921  1.00  0.73           O  
ATOM   6960  CB  ILE A 436      25.587 -43.960  14.357  1.00  0.73           C  
ATOM   6961  CG1 ILE A 436      25.364 -43.143  13.078  1.00  0.73           C  
ATOM   6962  CG2 ILE A 436      25.675 -43.034  15.580  1.00  0.73           C  
ATOM   6963  CD1 ILE A 436      24.052 -42.422  13.061  1.00  0.73           C  
ATOM   6964  H   ILE A 436      26.130 -46.499  13.164  1.00  0.73           H  
ATOM   6965  HA  ILE A 436      27.721 -44.161  14.113  1.00  0.73           H  
ATOM   6966  HB  ILE A 436      24.740 -44.610  14.460  1.00  0.73           H  
ATOM   6967 1HG1 ILE A 436      26.142 -42.419  12.971  1.00  0.73           H  
ATOM   6968 2HG1 ILE A 436      25.385 -43.800  12.222  1.00  0.73           H  
ATOM   6969 1HG2 ILE A 436      24.768 -42.438  15.653  1.00  0.73           H  
ATOM   6970 2HG2 ILE A 436      25.789 -43.619  16.488  1.00  0.73           H  
ATOM   6971 3HG2 ILE A 436      26.534 -42.379  15.465  1.00  0.73           H  
ATOM   6972 1HD1 ILE A 436      23.961 -41.865  12.126  1.00  0.73           H  
ATOM   6973 2HD1 ILE A 436      23.235 -43.138  13.140  1.00  0.73           H  
ATOM   6974 3HD1 ILE A 436      24.013 -41.727  13.899  1.00  0.73           H  
ATOM   6975  N   LEU A 437      28.008 -45.118  16.390  1.00  0.73           N  
ATOM   6976  CA  LEU A 437      28.113 -45.692  17.733  1.00  0.73           C  
ATOM   6977  C   LEU A 437      28.258 -44.566  18.749  1.00  0.73           C  
ATOM   6978  O   LEU A 437      29.221 -43.784  18.705  1.00  0.73           O  
ATOM   6979  CB  LEU A 437      29.247 -46.713  17.832  1.00  0.73           C  
ATOM   6980  CG  LEU A 437      29.448 -47.346  19.212  1.00  0.73           C  
ATOM   6981  CD1 LEU A 437      28.222 -48.046  19.628  1.00  0.73           C  
ATOM   6982  CD2 LEU A 437      30.496 -48.378  19.159  1.00  0.73           C  
ATOM   6983  H   LEU A 437      28.643 -44.386  16.061  1.00  0.73           H  
ATOM   6984  HA  LEU A 437      27.186 -46.215  17.964  1.00  0.73           H  
ATOM   6985 1HB  LEU A 437      29.068 -47.493  17.122  1.00  0.73           H  
ATOM   6986 2HB  LEU A 437      30.169 -46.210  17.573  1.00  0.73           H  
ATOM   6987  HG  LEU A 437      29.697 -46.586  19.917  1.00  0.73           H  
ATOM   6988 1HD1 LEU A 437      28.367 -48.509  20.596  1.00  0.73           H  
ATOM   6989 2HD1 LEU A 437      27.397 -47.346  19.688  1.00  0.73           H  
ATOM   6990 3HD1 LEU A 437      28.010 -48.801  18.899  1.00  0.73           H  
ATOM   6991 1HD2 LEU A 437      30.587 -48.799  20.134  1.00  0.73           H  
ATOM   6992 2HD2 LEU A 437      30.204 -49.149  18.451  1.00  0.73           H  
ATOM   6993 3HD2 LEU A 437      31.419 -47.970  18.874  1.00  0.73           H  
ATOM   6994  N   ASP A 438      27.255 -44.478  19.630  1.00  0.75           N  
ATOM   6995  CA  ASP A 438      27.176 -43.425  20.629  1.00  0.75           C  
ATOM   6996  C   ASP A 438      27.264 -43.983  22.041  1.00  0.75           C  
ATOM   6997  O   ASP A 438      26.360 -44.670  22.537  1.00  0.75           O  
ATOM   6998  CB  ASP A 438      25.913 -42.582  20.426  1.00  0.75           C  
ATOM   6999  CG  ASP A 438      25.783 -41.371  21.381  1.00  0.75           C  
ATOM   7000  OD1 ASP A 438      26.578 -41.219  22.307  1.00  0.75           O  
ATOM   7001  OD2 ASP A 438      24.872 -40.603  21.170  1.00  0.75           O  
ATOM   7002  H   ASP A 438      26.509 -45.179  19.603  1.00  0.75           H  
ATOM   7003  HA  ASP A 438      28.036 -42.779  20.496  1.00  0.75           H  
ATOM   7004 1HB  ASP A 438      25.904 -42.205  19.402  1.00  0.75           H  
ATOM   7005 2HB  ASP A 438      25.034 -43.216  20.542  1.00  0.75           H  
ATOM   7006  N   LEU A 439      28.421 -43.748  22.638  1.00  0.78           N  
ATOM   7007  CA  LEU A 439      28.775 -44.248  23.946  1.00  0.78           C  
ATOM   7008  C   LEU A 439      28.952 -43.075  24.897  1.00  0.78           C  
ATOM   7009  O   LEU A 439      29.671 -43.194  25.891  1.00  0.78           O  
ATOM   7010  CB  LEU A 439      30.093 -45.004  23.833  1.00  0.78           C  
ATOM   7011  CG  LEU A 439      30.064 -46.158  22.880  1.00  0.78           C  
ATOM   7012  CD1 LEU A 439      31.447 -46.702  22.701  1.00  0.78           C  
ATOM   7013  CD2 LEU A 439      29.136 -47.191  23.381  1.00  0.78           C  
ATOM   7014  H   LEU A 439      29.093 -43.141  22.162  1.00  0.78           H  
ATOM   7015  HA  LEU A 439      27.982 -44.894  24.319  1.00  0.78           H  
ATOM   7016 1HB  LEU A 439      30.839 -44.322  23.489  1.00  0.78           H  
ATOM   7017 2HB  LEU A 439      30.381 -45.374  24.816  1.00  0.78           H  
ATOM   7018  HG  LEU A 439      29.722 -45.805  21.927  1.00  0.78           H  
ATOM   7019 1HD1 LEU A 439      31.437 -47.520  21.994  1.00  0.78           H  
ATOM   7020 2HD1 LEU A 439      32.096 -45.921  22.328  1.00  0.78           H  
ATOM   7021 3HD1 LEU A 439      31.828 -47.055  23.647  1.00  0.78           H  
ATOM   7022 1HD2 LEU A 439      29.109 -48.004  22.679  1.00  0.78           H  
ATOM   7023 2HD2 LEU A 439      29.471 -47.554  24.351  1.00  0.78           H  
ATOM   7024 3HD2 LEU A 439      28.151 -46.753  23.470  1.00  0.78           H  
ATOM   7025  N   GLY A 440      28.343 -41.931  24.564  1.00  0.83           N  
ATOM   7026  CA  GLY A 440      28.509 -40.728  25.364  1.00  0.83           C  
ATOM   7027  C   GLY A 440      27.679 -40.690  26.649  1.00  0.83           C  
ATOM   7028  O   GLY A 440      26.911 -41.613  26.948  1.00  0.83           O  
ATOM   7029  H   GLY A 440      27.752 -41.871  23.721  1.00  0.83           H  
ATOM   7030 1HA  GLY A 440      29.563 -40.596  25.591  1.00  0.83           H  
ATOM   7031 2HA  GLY A 440      28.236 -39.871  24.745  1.00  0.83           H  
ATOM   7032  N   LEU A 441      27.859 -39.624  27.424  1.00  0.91           N  
ATOM   7033  CA  LEU A 441      27.173 -39.424  28.706  1.00  0.91           C  
ATOM   7034  C   LEU A 441      27.422 -40.544  29.723  1.00  0.91           C  
ATOM   7035  O   LEU A 441      26.640 -40.728  30.652  1.00  0.91           O  
ATOM   7036  CB  LEU A 441      25.668 -39.275  28.387  1.00  0.91           C  
ATOM   7037  CG  LEU A 441      25.336 -38.063  27.515  1.00  0.91           C  
ATOM   7038  CD1 LEU A 441      24.003 -38.172  26.916  1.00  0.91           C  
ATOM   7039  CD2 LEU A 441      25.274 -36.861  28.429  1.00  0.91           C  
ATOM   7040  H   LEU A 441      28.532 -38.929  27.094  1.00  0.91           H  
ATOM   7041  HA  LEU A 441      27.527 -38.498  29.142  1.00  0.91           H  
ATOM   7042 1HB  LEU A 441      25.297 -40.143  27.911  1.00  0.91           H  
ATOM   7043 2HB  LEU A 441      25.146 -39.153  29.330  1.00  0.91           H  
ATOM   7044  HG  LEU A 441      26.087 -37.947  26.739  1.00  0.91           H  
ATOM   7045 1HD1 LEU A 441      23.794 -37.273  26.337  1.00  0.91           H  
ATOM   7046 2HD1 LEU A 441      23.957 -39.039  26.261  1.00  0.91           H  
ATOM   7047 3HD1 LEU A 441      23.301 -38.265  27.694  1.00  0.91           H  
ATOM   7048 1HD2 LEU A 441      25.032 -35.970  27.850  1.00  0.91           H  
ATOM   7049 2HD2 LEU A 441      24.499 -37.024  29.177  1.00  0.91           H  
ATOM   7050 3HD2 LEU A 441      26.207 -36.726  28.930  1.00  0.91           H  
ATOM   7051  N   ASN A 442      28.548 -41.253  29.561  1.00  1.01           N  
ATOM   7052  CA  ASN A 442      28.965 -42.340  30.445  1.00  1.01           C  
ATOM   7053  C   ASN A 442      30.190 -41.930  31.264  1.00  1.01           C  
ATOM   7054  O   ASN A 442      31.077 -41.216  30.791  1.00  1.01           O  
ATOM   7055  CB  ASN A 442      29.242 -43.597  29.635  1.00  1.01           C  
ATOM   7056  CG  ASN A 442      28.002 -44.129  28.937  1.00  1.01           C  
ATOM   7057  OD1 ASN A 442      26.885 -43.812  29.345  1.00  1.01           O  
ATOM   7058  ND2 ASN A 442      28.160 -44.939  27.916  1.00  1.01           N  
ATOM   7059  H   ASN A 442      29.138 -41.028  28.772  1.00  1.01           H  
ATOM   7060  HA  ASN A 442      28.157 -42.551  31.146  1.00  1.01           H  
ATOM   7061 1HB  ASN A 442      29.998 -43.380  28.882  1.00  1.01           H  
ATOM   7062 2HB  ASN A 442      29.633 -44.372  30.291  1.00  1.01           H  
ATOM   7063 1HD2 ASN A 442      27.333 -45.318  27.450  1.00  1.01           H  
ATOM   7064 2HD2 ASN A 442      29.081 -45.195  27.617  1.00  1.01           H  
ATOM   7065  N   GLU A 443      30.313 -42.442  32.474  1.00  1.15           N  
ATOM   7066  CA  GLU A 443      31.469 -42.093  33.294  1.00  1.15           C  
ATOM   7067  C   GLU A 443      32.662 -42.994  32.992  1.00  1.15           C  
ATOM   7068  O   GLU A 443      33.106 -43.751  33.862  1.00  1.15           O  
ATOM   7069  CB  GLU A 443      31.095 -42.213  34.771  1.00  1.15           C  
ATOM   7070  CG  GLU A 443      29.972 -41.269  35.218  1.00  1.15           C  
ATOM   7071  CD  GLU A 443      29.647 -41.388  36.690  1.00  1.15           C  
ATOM   7072  OE1 GLU A 443      29.137 -42.413  37.078  1.00  1.15           O  
ATOM   7073  OE2 GLU A 443      29.914 -40.453  37.432  1.00  1.15           O  
ATOM   7074  H   GLU A 443      29.599 -43.055  32.837  1.00  1.15           H  
ATOM   7075  HA  GLU A 443      31.749 -41.064  33.077  1.00  1.15           H  
ATOM   7076 1HB  GLU A 443      30.776 -43.237  34.981  1.00  1.15           H  
ATOM   7077 2HB  GLU A 443      31.973 -42.010  35.384  1.00  1.15           H  
ATOM   7078 1HG  GLU A 443      30.252 -40.251  34.987  1.00  1.15           H  
ATOM   7079 2HG  GLU A 443      29.085 -41.506  34.637  1.00  1.15           H  
ATOM   7080  N   ILE A 444      33.194 -42.876  31.771  1.00  1.33           N  
ATOM   7081  CA  ILE A 444      34.294 -43.726  31.303  1.00  1.33           C  
ATOM   7082  C   ILE A 444      35.586 -42.964  31.413  1.00  1.33           C  
ATOM   7083  O   ILE A 444      35.710 -41.872  30.883  1.00  1.33           O  
ATOM   7084  CB  ILE A 444      34.074 -44.220  29.867  1.00  1.33           C  
ATOM   7085  CG1 ILE A 444      32.787 -44.994  29.785  1.00  1.33           C  
ATOM   7086  CG2 ILE A 444      35.198 -45.155  29.499  1.00  1.33           C  
ATOM   7087  CD1 ILE A 444      32.346 -45.343  28.397  1.00  1.33           C  
ATOM   7088  H   ILE A 444      32.754 -42.201  31.152  1.00  1.33           H  
ATOM   7089  HA  ILE A 444      34.384 -44.584  31.943  1.00  1.33           H  
ATOM   7090  HB  ILE A 444      34.027 -43.374  29.182  1.00  1.33           H  
ATOM   7091 1HG1 ILE A 444      32.906 -45.913  30.343  1.00  1.33           H  
ATOM   7092 2HG1 ILE A 444      32.011 -44.405  30.253  1.00  1.33           H  
ATOM   7093 1HG2 ILE A 444      35.047 -45.517  28.491  1.00  1.33           H  
ATOM   7094 2HG2 ILE A 444      36.140 -44.637  29.572  1.00  1.33           H  
ATOM   7095 3HG2 ILE A 444      35.206 -45.991  30.180  1.00  1.33           H  
ATOM   7096 1HD1 ILE A 444      31.409 -45.897  28.450  1.00  1.33           H  
ATOM   7097 2HD1 ILE A 444      32.196 -44.441  27.822  1.00  1.33           H  
ATOM   7098 3HD1 ILE A 444      33.104 -45.956  27.915  1.00  1.33           H  
ATOM   7099  N   GLU A 445      36.524 -43.519  32.177  1.00  1.51           N  
ATOM   7100  CA  GLU A 445      37.733 -42.748  32.499  1.00  1.51           C  
ATOM   7101  C   GLU A 445      38.949 -42.787  31.556  1.00  1.51           C  
ATOM   7102  O   GLU A 445      39.542 -41.731  31.284  1.00  1.51           O  
ATOM   7103  CB  GLU A 445      38.200 -43.100  33.911  1.00  1.51           C  
ATOM   7104  CG  GLU A 445      37.230 -42.650  35.006  1.00  1.51           C  
ATOM   7105  CD  GLU A 445      37.703 -42.988  36.400  1.00  1.51           C  
ATOM   7106  OE1 GLU A 445      38.716 -43.636  36.522  1.00  1.51           O  
ATOM   7107  OE2 GLU A 445      37.056 -42.591  37.341  1.00  1.51           O  
ATOM   7108  H   GLU A 445      36.348 -44.460  32.538  1.00  1.51           H  
ATOM   7109  HA  GLU A 445      37.418 -41.714  32.548  1.00  1.51           H  
ATOM   7110 1HB  GLU A 445      38.329 -44.177  33.999  1.00  1.51           H  
ATOM   7111 2HB  GLU A 445      39.165 -42.630  34.101  1.00  1.51           H  
ATOM   7112 1HG  GLU A 445      37.087 -41.569  34.928  1.00  1.51           H  
ATOM   7113 2HG  GLU A 445      36.264 -43.127  34.830  1.00  1.51           H  
ATOM   7114  N   GLN A 446      39.399 -43.961  31.106  1.00  1.70           N  
ATOM   7115  CA  GLN A 446      40.633 -43.892  30.322  1.00  1.70           C  
ATOM   7116  C   GLN A 446      40.858 -44.819  29.134  1.00  1.70           C  
ATOM   7117  O   GLN A 446      40.576 -46.021  29.142  1.00  1.70           O  
ATOM   7118  CB  GLN A 446      41.875 -44.046  31.231  1.00  1.70           C  
ATOM   7119  CG  GLN A 446      42.170 -42.880  32.196  1.00  1.70           C  
ATOM   7120  CD  GLN A 446      43.517 -43.017  32.905  1.00  1.70           C  
ATOM   7121  OE1 GLN A 446      44.568 -43.030  32.249  1.00  1.70           O  
ATOM   7122  NE2 GLN A 446      43.497 -43.118  34.232  1.00  1.70           N  
ATOM   7123  H   GLN A 446      38.923 -44.832  31.301  1.00  1.70           H  
ATOM   7124  HA  GLN A 446      40.680 -42.894  29.905  1.00  1.70           H  
ATOM   7125 1HB  GLN A 446      41.767 -44.948  31.827  1.00  1.70           H  
ATOM   7126 2HB  GLN A 446      42.747 -44.175  30.623  1.00  1.70           H  
ATOM   7127 1HG  GLN A 446      42.189 -41.967  31.617  1.00  1.70           H  
ATOM   7128 2HG  GLN A 446      41.402 -42.824  32.963  1.00  1.70           H  
ATOM   7129 1HE2 GLN A 446      44.355 -43.208  34.741  1.00  1.70           H  
ATOM   7130 2HE2 GLN A 446      42.624 -43.110  34.724  1.00  1.70           H  
ATOM   7131  N   LYS A 447      41.530 -44.220  28.156  1.00  1.86           N  
ATOM   7132  CA  LYS A 447      42.190 -44.826  27.007  1.00  1.86           C  
ATOM   7133  C   LYS A 447      41.389 -45.595  25.966  1.00  1.86           C  
ATOM   7134  O   LYS A 447      41.477 -45.281  24.780  1.00  1.86           O  
ATOM   7135  CB  LYS A 447      43.310 -45.735  27.505  1.00  1.86           C  
ATOM   7136  CG  LYS A 447      44.471 -44.995  28.142  1.00  1.86           C  
ATOM   7137  CD  LYS A 447      45.501 -45.963  28.682  1.00  1.86           C  
ATOM   7138  CE  LYS A 447      46.626 -45.230  29.392  1.00  1.86           C  
ATOM   7139  NZ  LYS A 447      47.602 -46.173  29.998  1.00  1.86           N  
ATOM   7140  H   LYS A 447      41.590 -43.210  28.220  1.00  1.86           H  
ATOM   7141  HA  LYS A 447      42.674 -44.008  26.494  1.00  1.86           H  
ATOM   7142 1HB  LYS A 447      42.925 -46.449  28.230  1.00  1.86           H  
ATOM   7143 2HB  LYS A 447      43.712 -46.306  26.669  1.00  1.86           H  
ATOM   7144 1HG  LYS A 447      44.942 -44.365  27.385  1.00  1.86           H  
ATOM   7145 2HG  LYS A 447      44.129 -44.356  28.936  1.00  1.86           H  
ATOM   7146 1HD  LYS A 447      45.022 -46.645  29.387  1.00  1.86           H  
ATOM   7147 2HD  LYS A 447      45.919 -46.549  27.863  1.00  1.86           H  
ATOM   7148 1HE  LYS A 447      47.144 -44.594  28.678  1.00  1.86           H  
ATOM   7149 2HE  LYS A 447      46.199 -44.604  30.181  1.00  1.86           H  
ATOM   7150 1HZ  LYS A 447      48.330 -45.649  30.463  1.00  1.86           H  
ATOM   7151 2HZ  LYS A 447      47.126 -46.757  30.671  1.00  1.86           H  
ATOM   7152 3HZ  LYS A 447      48.010 -46.751  29.277  1.00  1.86           H  
ATOM   7153  N   LEU A 448      40.678 -46.633  26.407  1.00  1.95           N  
ATOM   7154  CA  LEU A 448      39.959 -47.600  25.552  1.00  1.95           C  
ATOM   7155  C   LEU A 448      40.951 -48.473  24.729  1.00  1.95           C  
ATOM   7156  O   LEU A 448      40.549 -49.239  23.848  1.00  1.95           O  
ATOM   7157  CB  LEU A 448      39.012 -46.870  24.568  1.00  1.95           C  
ATOM   7158  CG  LEU A 448      38.008 -45.851  25.184  1.00  1.95           C  
ATOM   7159  CD1 LEU A 448      37.181 -45.226  24.058  1.00  1.95           C  
ATOM   7160  CD2 LEU A 448      37.126 -46.565  26.193  1.00  1.95           C  
ATOM   7161  H   LEU A 448      40.635 -46.750  27.420  1.00  1.95           H  
ATOM   7162  HA  LEU A 448      39.367 -48.254  26.192  1.00  1.95           H  
ATOM   7163 1HB  LEU A 448      39.589 -46.371  23.796  1.00  1.95           H  
ATOM   7164 2HB  LEU A 448      38.404 -47.634  24.072  1.00  1.95           H  
ATOM   7165  HG  LEU A 448      38.551 -45.046  25.679  1.00  1.95           H  
ATOM   7166 1HD1 LEU A 448      36.485 -44.507  24.470  1.00  1.95           H  
ATOM   7167 2HD1 LEU A 448      37.841 -44.723  23.349  1.00  1.95           H  
ATOM   7168 3HD1 LEU A 448      36.625 -46.015  23.546  1.00  1.95           H  
ATOM   7169 1HD2 LEU A 448      36.422 -45.881  26.620  1.00  1.95           H  
ATOM   7170 2HD2 LEU A 448      36.583 -47.363  25.695  1.00  1.95           H  
ATOM   7171 3HD2 LEU A 448      37.748 -46.986  26.982  1.00  1.95           H  
ATOM   7172  N   SER A 449      42.234 -48.397  25.089  1.00  1.95           N  
ATOM   7173  CA  SER A 449      43.318 -49.129  24.447  1.00  1.95           C  
ATOM   7174  C   SER A 449      43.207 -49.060  22.930  1.00  1.95           C  
ATOM   7175  O   SER A 449      42.838 -48.032  22.363  1.00  1.95           O  
ATOM   7176  CB  SER A 449      43.314 -50.581  24.899  1.00  1.95           C  
ATOM   7177  OG  SER A 449      44.458 -51.258  24.437  1.00  1.95           O  
ATOM   7178  H   SER A 449      42.463 -47.766  25.839  1.00  1.95           H  
ATOM   7179  HA  SER A 449      44.264 -48.672  24.740  1.00  1.95           H  
ATOM   7180 1HB  SER A 449      43.278 -50.623  25.986  1.00  1.95           H  
ATOM   7181 2HB  SER A 449      42.416 -51.077  24.528  1.00  1.95           H  
ATOM   7182  HG  SER A 449      45.213 -50.818  24.850  1.00  1.95           H  
ATOM   7183  N   GLY A 450      43.540 -50.178  22.294  1.00  1.86           N  
ATOM   7184  CA  GLY A 450      43.425 -50.389  20.852  1.00  1.86           C  
ATOM   7185  C   GLY A 450      42.315 -51.412  20.617  1.00  1.86           C  
ATOM   7186  O   GLY A 450      42.340 -52.183  19.656  1.00  1.86           O  
ATOM   7187  H   GLY A 450      43.871 -50.952  22.860  1.00  1.86           H  
ATOM   7188 1HA  GLY A 450      43.187 -49.447  20.355  1.00  1.86           H  
ATOM   7189 2HA  GLY A 450      44.367 -50.753  20.448  1.00  1.86           H  
ATOM   7190  N   GLN A 451      41.416 -51.490  21.586  1.00  1.71           N  
ATOM   7191  CA  GLN A 451      40.315 -52.438  21.635  1.00  1.71           C  
ATOM   7192  C   GLN A 451      38.990 -51.708  21.450  1.00  1.71           C  
ATOM   7193  O   GLN A 451      38.999 -50.517  21.147  1.00  1.71           O  
ATOM   7194  CB  GLN A 451      40.390 -53.224  22.927  1.00  1.71           C  
ATOM   7195  CG  GLN A 451      41.723 -53.996  23.089  1.00  1.71           C  
ATOM   7196  CD  GLN A 451      41.907 -55.127  22.051  1.00  1.71           C  
ATOM   7197  OE1 GLN A 451      41.057 -56.015  21.937  1.00  1.71           O  
ATOM   7198  NE2 GLN A 451      43.015 -55.108  21.316  1.00  1.71           N  
ATOM   7199  H   GLN A 451      41.452 -50.797  22.337  1.00  1.71           H  
ATOM   7200  HA  GLN A 451      40.422 -53.139  20.812  1.00  1.71           H  
ATOM   7201 1HB  GLN A 451      40.263 -52.552  23.779  1.00  1.71           H  
ATOM   7202 2HB  GLN A 451      39.588 -53.938  22.947  1.00  1.71           H  
ATOM   7203 1HG  GLN A 451      42.544 -53.294  22.970  1.00  1.71           H  
ATOM   7204 2HG  GLN A 451      41.766 -54.430  24.077  1.00  1.71           H  
ATOM   7205 1HE2 GLN A 451      43.182 -55.821  20.635  1.00  1.71           H  
ATOM   7206 2HE2 GLN A 451      43.696 -54.386  21.444  1.00  1.71           H  
ATOM   7207  N   GLU A 452      37.852 -52.427  21.496  1.00  1.53           N  
ATOM   7208  CA  GLU A 452      36.489 -51.850  21.376  1.00  1.53           C  
ATOM   7209  C   GLU A 452      36.112 -51.428  19.955  1.00  1.53           C  
ATOM   7210  O   GLU A 452      35.125 -51.902  19.399  1.00  1.53           O  
ATOM   7211  CB  GLU A 452      36.326 -50.641  22.334  1.00  1.53           C  
ATOM   7212  CG  GLU A 452      34.953 -50.008  22.362  1.00  1.53           C  
ATOM   7213  CD  GLU A 452      34.848 -48.880  23.358  1.00  1.53           C  
ATOM   7214  OE1 GLU A 452      35.422 -48.992  24.404  1.00  1.53           O  
ATOM   7215  OE2 GLU A 452      34.200 -47.907  23.070  1.00  1.53           O  
ATOM   7216  H   GLU A 452      37.893 -53.425  21.703  1.00  1.53           H  
ATOM   7217  HA  GLU A 452      35.780 -52.620  21.689  1.00  1.53           H  
ATOM   7218 1HB  GLU A 452      36.582 -50.942  23.351  1.00  1.53           H  
ATOM   7219 2HB  GLU A 452      36.984 -49.832  22.060  1.00  1.53           H  
ATOM   7220 1HG  GLU A 452      34.713 -49.629  21.367  1.00  1.53           H  
ATOM   7221 2HG  GLU A 452      34.240 -50.782  22.626  1.00  1.53           H  
ATOM   7222  N   TRP A 453      36.942 -50.594  19.354  1.00  1.36           N  
ATOM   7223  CA  TRP A 453      36.738 -50.095  18.006  1.00  1.36           C  
ATOM   7224  C   TRP A 453      37.406 -50.987  16.969  1.00  1.36           C  
ATOM   7225  O   TRP A 453      37.292 -50.750  15.769  1.00  1.36           O  
ATOM   7226  CB  TRP A 453      37.286 -48.673  17.913  1.00  1.36           C  
ATOM   7227  CG  TRP A 453      36.580 -47.737  18.824  1.00  1.36           C  
ATOM   7228  CD1 TRP A 453      37.023 -47.320  20.039  1.00  1.36           C  
ATOM   7229  CD2 TRP A 453      35.302 -47.098  18.630  1.00  1.36           C  
ATOM   7230  NE1 TRP A 453      36.106 -46.486  20.611  1.00  1.36           N  
ATOM   7231  CE2 TRP A 453      35.048 -46.344  19.770  1.00  1.36           C  
ATOM   7232  CE3 TRP A 453      34.368 -47.111  17.611  1.00  1.36           C  
ATOM   7233  CZ2 TRP A 453      33.892 -45.625  19.918  1.00  1.36           C  
ATOM   7234  CZ3 TRP A 453      33.219 -46.396  17.772  1.00  1.36           C  
ATOM   7235  CH2 TRP A 453      32.979 -45.677  18.896  1.00  1.36           C  
ATOM   7236  H   TRP A 453      37.738 -50.264  19.895  1.00  1.36           H  
ATOM   7237  HA  TRP A 453      35.684 -50.081  17.808  1.00  1.36           H  
ATOM   7238 1HB  TRP A 453      38.331 -48.666  18.183  1.00  1.36           H  
ATOM   7239 2HB  TRP A 453      37.199 -48.314  16.901  1.00  1.36           H  
ATOM   7240  HD1 TRP A 453      37.966 -47.622  20.495  1.00  1.36           H  
ATOM   7241  HE1 TRP A 453      36.192 -46.058  21.520  1.00  1.36           H  
ATOM   7242  HE3 TRP A 453      34.539 -47.688  16.704  1.00  1.36           H  
ATOM   7243  HZ2 TRP A 453      33.687 -45.044  20.800  1.00  1.36           H  
ATOM   7244  HZ3 TRP A 453      32.492 -46.415  16.982  1.00  1.36           H  
ATOM   7245  HH2 TRP A 453      32.042 -45.124  18.983  1.00  1.36           H  
ATOM   7246  N   ARG A 454      38.076 -52.038  17.437  1.00  1.21           N  
ATOM   7247  CA  ARG A 454      38.884 -52.928  16.599  1.00  1.21           C  
ATOM   7248  C   ARG A 454      38.123 -53.600  15.452  1.00  1.21           C  
ATOM   7249  O   ARG A 454      38.721 -53.962  14.438  1.00  1.21           O  
ATOM   7250  CB  ARG A 454      39.531 -54.004  17.474  1.00  1.21           C  
ATOM   7251  CG  ARG A 454      38.564 -55.054  18.075  1.00  1.21           C  
ATOM   7252  CD  ARG A 454      39.243 -55.995  19.047  1.00  1.21           C  
ATOM   7253  NE  ARG A 454      38.374 -57.138  19.399  1.00  1.21           N  
ATOM   7254  CZ  ARG A 454      38.698 -58.156  20.245  1.00  1.21           C  
ATOM   7255  NH1 ARG A 454      39.845 -58.171  20.890  1.00  1.21           N  
ATOM   7256  NH2 ARG A 454      37.851 -59.158  20.429  1.00  1.21           N  
ATOM   7257  H   ARG A 454      38.068 -52.190  18.435  1.00  1.21           H  
ATOM   7258  HA  ARG A 454      39.679 -52.342  16.156  1.00  1.21           H  
ATOM   7259 1HB  ARG A 454      40.276 -54.540  16.891  1.00  1.21           H  
ATOM   7260 2HB  ARG A 454      40.055 -53.524  18.305  1.00  1.21           H  
ATOM   7261 1HG  ARG A 454      37.765 -54.539  18.613  1.00  1.21           H  
ATOM   7262 2HG  ARG A 454      38.130 -55.658  17.277  1.00  1.21           H  
ATOM   7263 1HD  ARG A 454      40.165 -56.380  18.617  1.00  1.21           H  
ATOM   7264 2HD  ARG A 454      39.467 -55.451  19.963  1.00  1.21           H  
ATOM   7265  HE  ARG A 454      37.460 -57.173  18.952  1.00  1.21           H  
ATOM   7266 1HH1 ARG A 454      40.501 -57.393  20.815  1.00  1.21           H  
ATOM   7267 2HH1 ARG A 454      40.060 -58.930  21.512  1.00  1.21           H  
ATOM   7268 1HH2 ARG A 454      36.968 -59.179  19.937  1.00  1.21           H  
ATOM   7269 2HH2 ARG A 454      38.098 -59.910  21.053  1.00  1.21           H  
ATOM   7270  N   GLY A 455      36.817 -53.792  15.615  1.00  1.08           N  
ATOM   7271  CA  GLY A 455      35.988 -54.427  14.591  1.00  1.08           C  
ATOM   7272  C   GLY A 455      34.973 -53.459  13.975  1.00  1.08           C  
ATOM   7273  O   GLY A 455      34.059 -53.881  13.269  1.00  1.08           O  
ATOM   7274  H   GLY A 455      36.383 -53.475  16.470  1.00  1.08           H  
ATOM   7275 1HA  GLY A 455      36.631 -54.821  13.802  1.00  1.08           H  
ATOM   7276 2HA  GLY A 455      35.464 -55.278  15.020  1.00  1.08           H  
ATOM   7277  N   LEU A 456      35.135 -52.162  14.225  1.00  0.97           N  
ATOM   7278  CA  LEU A 456      34.176 -51.154  13.770  1.00  0.97           C  
ATOM   7279  C   LEU A 456      34.659 -50.276  12.634  1.00  0.97           C  
ATOM   7280  O   LEU A 456      34.327 -49.092  12.553  1.00  0.97           O  
ATOM   7281  CB  LEU A 456      33.763 -50.282  14.934  1.00  0.97           C  
ATOM   7282  CG  LEU A 456      33.010 -51.001  16.035  1.00  0.97           C  
ATOM   7283  CD1 LEU A 456      32.741 -50.036  17.166  1.00  0.97           C  
ATOM   7284  CD2 LEU A 456      31.735 -51.560  15.440  1.00  0.97           C  
ATOM   7285  H   LEU A 456      35.939 -51.841  14.767  1.00  0.97           H  
ATOM   7286  HA  LEU A 456      33.286 -51.678  13.422  1.00  0.97           H  
ATOM   7287 1HB  LEU A 456      34.658 -49.834  15.368  1.00  0.97           H  
ATOM   7288 2HB  LEU A 456      33.153 -49.517  14.543  1.00  0.97           H  
ATOM   7289  HG  LEU A 456      33.610 -51.823  16.435  1.00  0.97           H  
ATOM   7290 1HD1 LEU A 456      32.220 -50.479  17.927  1.00  0.97           H  
ATOM   7291 2HD1 LEU A 456      33.645 -49.683  17.558  1.00  0.97           H  
ATOM   7292 3HD1 LEU A 456      32.173 -49.229  16.829  1.00  0.97           H  
ATOM   7293 1HD2 LEU A 456      31.173 -52.082  16.191  1.00  0.97           H  
ATOM   7294 2HD2 LEU A 456      31.136 -50.756  15.039  1.00  0.97           H  
ATOM   7295 3HD2 LEU A 456      31.976 -52.259  14.638  1.00  0.97           H  
ATOM   7296  N   ARG A 457      35.363 -50.882  11.700  1.00  0.89           N  
ATOM   7297  CA  ARG A 457      35.976 -50.168  10.592  1.00  0.89           C  
ATOM   7298  C   ARG A 457      34.992 -49.397   9.711  1.00  0.89           C  
ATOM   7299  O   ARG A 457      35.365 -48.420   9.045  1.00  0.89           O  
ATOM   7300  CB  ARG A 457      36.741 -51.150   9.720  1.00  0.89           C  
ATOM   7301  CG  ARG A 457      37.986 -51.736  10.369  1.00  0.89           C  
ATOM   7302  CD  ARG A 457      38.668 -52.722   9.486  1.00  0.89           C  
ATOM   7303  NE  ARG A 457      39.834 -53.303  10.133  1.00  0.89           N  
ATOM   7304  CZ  ARG A 457      40.592 -54.292   9.621  1.00  0.89           C  
ATOM   7305  NH1 ARG A 457      40.305 -54.804   8.446  1.00  0.89           N  
ATOM   7306  NH2 ARG A 457      41.628 -54.746  10.305  1.00  0.89           N  
ATOM   7307  H   ARG A 457      35.543 -51.871  11.811  1.00  0.89           H  
ATOM   7308  HA  ARG A 457      36.672 -49.481  11.021  1.00  0.89           H  
ATOM   7309 1HB  ARG A 457      36.088 -51.981   9.447  1.00  0.89           H  
ATOM   7310 2HB  ARG A 457      37.049 -50.658   8.801  1.00  0.89           H  
ATOM   7311 1HG  ARG A 457      38.687 -50.937  10.595  1.00  0.89           H  
ATOM   7312 2HG  ARG A 457      37.706 -52.239  11.301  1.00  0.89           H  
ATOM   7313 1HD  ARG A 457      37.977 -53.529   9.233  1.00  0.89           H  
ATOM   7314 2HD  ARG A 457      38.995 -52.225   8.575  1.00  0.89           H  
ATOM   7315  HE  ARG A 457      40.089 -52.941  11.043  1.00  0.89           H  
ATOM   7316 1HH1 ARG A 457      39.512 -54.457   7.925  1.00  0.89           H  
ATOM   7317 2HH1 ARG A 457      40.876 -55.544   8.066  1.00  0.89           H  
ATOM   7318 1HH2 ARG A 457      41.846 -54.351  11.213  1.00  0.89           H  
ATOM   7319 2HH2 ARG A 457      42.198 -55.486   9.926  1.00  0.89           H  
ATOM   7320  N   ASN A 458      33.730 -49.836   9.716  1.00  0.83           N  
ATOM   7321  CA  ASN A 458      32.679 -49.255   8.894  1.00  0.83           C  
ATOM   7322  C   ASN A 458      31.890 -48.109   9.553  1.00  0.83           C  
ATOM   7323  O   ASN A 458      30.982 -47.568   8.926  1.00  0.83           O  
ATOM   7324  CB  ASN A 458      31.721 -50.357   8.489  1.00  0.83           C  
ATOM   7325  CG  ASN A 458      32.364 -51.362   7.565  1.00  0.83           C  
ATOM   7326  OD1 ASN A 458      33.185 -51.012   6.706  1.00  0.83           O  
ATOM   7327  ND2 ASN A 458      32.017 -52.616   7.737  1.00  0.83           N  
ATOM   7328  H   ASN A 458      33.495 -50.621  10.304  1.00  0.83           H  
ATOM   7329  HA  ASN A 458      33.140 -48.845   7.994  1.00  0.83           H  
ATOM   7330 1HB  ASN A 458      31.358 -50.875   9.383  1.00  0.83           H  
ATOM   7331 2HB  ASN A 458      30.852 -49.922   7.993  1.00  0.83           H  
ATOM   7332 1HD2 ASN A 458      32.412 -53.329   7.159  1.00  0.83           H  
ATOM   7333 2HD2 ASN A 458      31.338 -52.867   8.457  1.00  0.83           H  
ATOM   7334  N   ILE A 459      32.234 -47.716  10.784  1.00  0.78           N  
ATOM   7335  CA  ILE A 459      31.508 -46.601  11.409  1.00  0.78           C  
ATOM   7336  C   ILE A 459      31.818 -45.258  10.802  1.00  0.78           C  
ATOM   7337  O   ILE A 459      32.969 -44.929  10.538  1.00  0.78           O  
ATOM   7338  CB  ILE A 459      31.649 -46.537  12.943  1.00  0.78           C  
ATOM   7339  CG1 ILE A 459      30.930 -47.658  13.541  1.00  0.78           C  
ATOM   7340  CG2 ILE A 459      31.213 -45.228  13.552  1.00  0.78           C  
ATOM   7341  CD1 ILE A 459      31.094 -47.680  14.962  1.00  0.78           C  
ATOM   7342  H   ILE A 459      32.989 -48.178  11.290  1.00  0.78           H  
ATOM   7343  HA  ILE A 459      30.450 -46.775  11.236  1.00  0.78           H  
ATOM   7344  HB  ILE A 459      32.695 -46.689  13.185  1.00  0.78           H  
ATOM   7345 1HG1 ILE A 459      29.876 -47.568  13.314  1.00  0.78           H  
ATOM   7346 2HG1 ILE A 459      31.301 -48.593  13.114  1.00  0.78           H  
ATOM   7347 1HG2 ILE A 459      31.366 -45.257  14.627  1.00  0.78           H  
ATOM   7348 2HG2 ILE A 459      31.798 -44.418  13.134  1.00  0.78           H  
ATOM   7349 3HG2 ILE A 459      30.174 -45.061  13.360  1.00  0.78           H  
ATOM   7350 1HD1 ILE A 459      30.545 -48.517  15.382  1.00  0.78           H  
ATOM   7351 2HD1 ILE A 459      32.136 -47.752  15.190  1.00  0.78           H  
ATOM   7352 3HD1 ILE A 459      30.708 -46.758  15.363  1.00  0.78           H  
ATOM   7353  N   PHE A 460      30.767 -44.476  10.579  1.00  0.75           N  
ATOM   7354  CA  PHE A 460      30.882 -43.161  10.008  1.00  0.75           C  
ATOM   7355  C   PHE A 460      30.794 -42.095  11.100  1.00  0.75           C  
ATOM   7356  O   PHE A 460      31.431 -41.050  10.978  1.00  0.75           O  
ATOM   7357  CB  PHE A 460      29.783 -42.960   8.981  1.00  0.75           C  
ATOM   7358  CG  PHE A 460      29.868 -43.957   7.856  1.00  0.75           C  
ATOM   7359  CD1 PHE A 460      28.918 -44.940   7.736  1.00  0.75           C  
ATOM   7360  CD2 PHE A 460      30.904 -43.939   6.948  1.00  0.75           C  
ATOM   7361  CE1 PHE A 460      28.986 -45.879   6.730  1.00  0.75           C  
ATOM   7362  CE2 PHE A 460      30.981 -44.871   5.940  1.00  0.75           C  
ATOM   7363  CZ  PHE A 460      30.019 -45.844   5.830  1.00  0.75           C  
ATOM   7364  H   PHE A 460      29.846 -44.800  10.836  1.00  0.75           H  
ATOM   7365  HA  PHE A 460      31.843 -43.080   9.501  1.00  0.75           H  
ATOM   7366 1HB  PHE A 460      28.811 -43.068   9.465  1.00  0.75           H  
ATOM   7367 2HB  PHE A 460      29.839 -41.962   8.567  1.00  0.75           H  
ATOM   7368  HD1 PHE A 460      28.114 -44.964   8.448  1.00  0.75           H  
ATOM   7369  HD2 PHE A 460      31.667 -43.190   7.034  1.00  0.75           H  
ATOM   7370  HE1 PHE A 460      28.228 -46.651   6.650  1.00  0.75           H  
ATOM   7371  HE2 PHE A 460      31.810 -44.841   5.235  1.00  0.75           H  
ATOM   7372  HZ  PHE A 460      30.080 -46.586   5.036  1.00  0.75           H  
ATOM   7373  N   GLU A 461      30.077 -42.371  12.200  1.00  0.73           N  
ATOM   7374  CA  GLU A 461      30.011 -41.370  13.265  1.00  0.73           C  
ATOM   7375  C   GLU A 461      30.291 -41.966  14.657  1.00  0.73           C  
ATOM   7376  O   GLU A 461      29.693 -42.970  15.062  1.00  0.73           O  
ATOM   7377  CB  GLU A 461      28.637 -40.704  13.306  1.00  0.73           C  
ATOM   7378  CG  GLU A 461      28.164 -40.056  11.989  1.00  0.73           C  
ATOM   7379  CD  GLU A 461      26.833 -39.338  12.117  1.00  0.73           C  
ATOM   7380  OE1 GLU A 461      26.284 -39.318  13.197  1.00  0.73           O  
ATOM   7381  OE2 GLU A 461      26.380 -38.795  11.139  1.00  0.73           O  
ATOM   7382  H   GLU A 461      29.552 -43.238  12.262  1.00  0.73           H  
ATOM   7383  HA  GLU A 461      30.763 -40.612  13.074  1.00  0.73           H  
ATOM   7384 1HB  GLU A 461      27.916 -41.408  13.652  1.00  0.73           H  
ATOM   7385 2HB  GLU A 461      28.680 -39.903  14.033  1.00  0.73           H  
ATOM   7386 1HG  GLU A 461      28.914 -39.363  11.628  1.00  0.73           H  
ATOM   7387 2HG  GLU A 461      28.060 -40.844  11.242  1.00  0.73           H  
ATOM   7388  N   ILE A 462      31.192 -41.308  15.387  1.00  0.73           N  
ATOM   7389  CA  ILE A 462      31.553 -41.685  16.755  1.00  0.73           C  
ATOM   7390  C   ILE A 462      31.310 -40.626  17.782  1.00  0.73           C  
ATOM   7391  O   ILE A 462      31.762 -39.485  17.641  1.00  0.73           O  
ATOM   7392  CB  ILE A 462      33.023 -42.123  16.888  1.00  0.73           C  
ATOM   7393  CG1 ILE A 462      33.221 -43.364  16.120  1.00  0.73           C  
ATOM   7394  CG2 ILE A 462      33.469 -42.229  18.363  1.00  0.73           C  
ATOM   7395  CD1 ILE A 462      34.642 -43.815  16.080  1.00  0.73           C  
ATOM   7396  H   ILE A 462      31.652 -40.502  14.961  1.00  0.73           H  
ATOM   7397  HA  ILE A 462      30.942 -42.544  17.032  1.00  0.73           H  
ATOM   7398  HB  ILE A 462      33.647 -41.378  16.398  1.00  0.73           H  
ATOM   7399 1HG1 ILE A 462      32.598 -44.117  16.539  1.00  0.73           H  
ATOM   7400 2HG1 ILE A 462      32.879 -43.204  15.134  1.00  0.73           H  
ATOM   7401 1HG2 ILE A 462      34.511 -42.525  18.403  1.00  0.73           H  
ATOM   7402 2HG2 ILE A 462      33.350 -41.266  18.857  1.00  0.73           H  
ATOM   7403 3HG2 ILE A 462      32.868 -42.955  18.874  1.00  0.73           H  
ATOM   7404 1HD1 ILE A 462      34.701 -44.709  15.493  1.00  0.73           H  
ATOM   7405 2HD1 ILE A 462      35.250 -43.060  15.644  1.00  0.73           H  
ATOM   7406 3HD1 ILE A 462      34.992 -44.013  17.089  1.00  0.73           H  
ATOM   7407  N   TYR A 463      30.608 -41.018  18.837  1.00  0.74           N  
ATOM   7408  CA  TYR A 463      30.361 -40.083  19.907  1.00  0.74           C  
ATOM   7409  C   TYR A 463      30.834 -40.625  21.255  1.00  0.74           C  
ATOM   7410  O   TYR A 463      30.355 -41.655  21.748  1.00  0.74           O  
ATOM   7411  CB  TYR A 463      28.866 -39.778  19.975  1.00  0.74           C  
ATOM   7412  CG  TYR A 463      28.279 -39.220  18.698  1.00  0.74           C  
ATOM   7413  CD1 TYR A 463      27.877 -40.077  17.672  1.00  0.74           C  
ATOM   7414  CD2 TYR A 463      28.126 -37.871  18.558  1.00  0.74           C  
ATOM   7415  CE1 TYR A 463      27.334 -39.547  16.517  1.00  0.74           C  
ATOM   7416  CE2 TYR A 463      27.588 -37.339  17.405  1.00  0.74           C  
ATOM   7417  CZ  TYR A 463      27.193 -38.172  16.385  1.00  0.74           C  
ATOM   7418  OH  TYR A 463      26.648 -37.639  15.236  1.00  0.74           O  
ATOM   7419  H   TYR A 463      30.231 -41.969  18.878  1.00  0.74           H  
ATOM   7420  HA  TYR A 463      30.910 -39.161  19.709  1.00  0.74           H  
ATOM   7421 1HB  TYR A 463      28.330 -40.658  20.226  1.00  0.74           H  
ATOM   7422 2HB  TYR A 463      28.681 -39.057  20.772  1.00  0.74           H  
ATOM   7423  HD1 TYR A 463      27.989 -41.160  17.780  1.00  0.74           H  
ATOM   7424  HD2 TYR A 463      28.434 -37.231  19.369  1.00  0.74           H  
ATOM   7425  HE1 TYR A 463      27.015 -40.197  15.710  1.00  0.74           H  
ATOM   7426  HE2 TYR A 463      27.471 -36.263  17.304  1.00  0.74           H  
ATOM   7427  HH  TYR A 463      26.489 -38.351  14.576  1.00  0.74           H  
ATOM   7428  N   LEU A 464      31.776 -39.913  21.864  1.00  0.76           N  
ATOM   7429  CA  LEU A 464      32.226 -40.237  23.221  1.00  0.76           C  
ATOM   7430  C   LEU A 464      31.955 -38.999  24.049  1.00  0.76           C  
ATOM   7431  O   LEU A 464      32.578 -38.766  25.092  1.00  0.76           O  
ATOM   7432  CB  LEU A 464      33.706 -40.598  23.328  1.00  0.76           C  
ATOM   7433  CG  LEU A 464      34.179 -41.844  22.601  1.00  0.76           C  
ATOM   7434  CD1 LEU A 464      35.669 -41.975  22.766  1.00  0.76           C  
ATOM   7435  CD2 LEU A 464      33.472 -43.022  23.153  1.00  0.76           C  
ATOM   7436  H   LEU A 464      32.166 -39.095  21.384  1.00  0.76           H  
ATOM   7437  HA  LEU A 464      31.632 -41.060  23.620  1.00  0.76           H  
ATOM   7438 1HB  LEU A 464      34.289 -39.773  23.024  1.00  0.76           H  
ATOM   7439 2HB  LEU A 464      33.907 -40.761  24.351  1.00  0.76           H  
ATOM   7440  HG  LEU A 464      33.966 -41.751  21.536  1.00  0.76           H  
ATOM   7441 1HD1 LEU A 464      36.024 -42.860  22.239  1.00  0.76           H  
ATOM   7442 2HD1 LEU A 464      36.143 -41.110  22.375  1.00  0.76           H  
ATOM   7443 3HD1 LEU A 464      35.907 -42.065  23.822  1.00  0.76           H  
ATOM   7444 1HD2 LEU A 464      33.798 -43.920  22.653  1.00  0.76           H  
ATOM   7445 2HD2 LEU A 464      33.679 -43.111  24.208  1.00  0.76           H  
ATOM   7446 3HD2 LEU A 464      32.414 -42.879  23.005  1.00  0.76           H  
ATOM   7447  N   SER A 465      31.068 -38.166  23.516  1.00  0.81           N  
ATOM   7448  CA  SER A 465      30.805 -36.881  24.110  1.00  0.81           C  
ATOM   7449  C   SER A 465      30.256 -37.024  25.497  1.00  0.81           C  
ATOM   7450  O   SER A 465      29.588 -38.011  25.807  1.00  0.81           O  
ATOM   7451  CB  SER A 465      29.808 -36.125  23.254  1.00  0.81           C  
ATOM   7452  OG  SER A 465      28.554 -36.760  23.253  1.00  0.81           O  
ATOM   7453  H   SER A 465      30.587 -38.436  22.669  1.00  0.81           H  
ATOM   7454  HA  SER A 465      31.743 -36.330  24.151  1.00  0.81           H  
ATOM   7455 1HB  SER A 465      29.710 -35.108  23.636  1.00  0.81           H  
ATOM   7456 2HB  SER A 465      30.174 -36.069  22.250  1.00  0.81           H  
ATOM   7457  HG  SER A 465      27.956 -36.169  22.786  1.00  0.81           H  
ATOM   7458  N   TYR A 466      30.519 -36.019  26.310  1.00  0.86           N  
ATOM   7459  CA  TYR A 466      30.084 -35.937  27.693  1.00  0.86           C  
ATOM   7460  C   TYR A 466      30.717 -36.988  28.623  1.00  0.86           C  
ATOM   7461  O   TYR A 466      30.410 -37.000  29.815  1.00  0.86           O  
ATOM   7462  CB  TYR A 466      28.570 -36.033  27.784  1.00  0.86           C  
ATOM   7463  CG  TYR A 466      27.767 -34.996  27.023  1.00  0.86           C  
ATOM   7464  CD1 TYR A 466      27.177 -35.335  25.820  1.00  0.86           C  
ATOM   7465  CD2 TYR A 466      27.555 -33.743  27.558  1.00  0.86           C  
ATOM   7466  CE1 TYR A 466      26.410 -34.423  25.138  1.00  0.86           C  
ATOM   7467  CE2 TYR A 466      26.774 -32.827  26.879  1.00  0.86           C  
ATOM   7468  CZ  TYR A 466      26.210 -33.163  25.669  1.00  0.86           C  
ATOM   7469  OH  TYR A 466      25.436 -32.252  24.987  1.00  0.86           O  
ATOM   7470  H   TYR A 466      31.081 -35.258  25.936  1.00  0.86           H  
ATOM   7471  HA  TYR A 466      30.352 -34.966  28.074  1.00  0.86           H  
ATOM   7472 1HB  TYR A 466      28.243 -36.983  27.467  1.00  0.86           H  
ATOM   7473 2HB  TYR A 466      28.308 -35.941  28.832  1.00  0.86           H  
ATOM   7474  HD1 TYR A 466      27.325 -36.330  25.409  1.00  0.86           H  
ATOM   7475  HD2 TYR A 466      27.999 -33.476  28.519  1.00  0.86           H  
ATOM   7476  HE1 TYR A 466      25.955 -34.698  24.186  1.00  0.86           H  
ATOM   7477  HE2 TYR A 466      26.608 -31.835  27.302  1.00  0.86           H  
ATOM   7478  HH  TYR A 466      25.348 -31.451  25.508  1.00  0.86           H  
ATOM   7479  N   ASN A 467      31.585 -37.874  28.114  1.00  0.93           N  
ATOM   7480  CA  ASN A 467      32.186 -38.869  28.985  1.00  0.93           C  
ATOM   7481  C   ASN A 467      33.251 -38.300  29.894  1.00  0.93           C  
ATOM   7482  O   ASN A 467      34.042 -37.439  29.508  1.00  0.93           O  
ATOM   7483  CB  ASN A 467      32.740 -40.035  28.211  1.00  0.93           C  
ATOM   7484  CG  ASN A 467      31.678 -40.841  27.586  1.00  0.93           C  
ATOM   7485  OD1 ASN A 467      30.537 -40.455  27.804  1.00  0.93           O  
ATOM   7486  ND2 ASN A 467      31.949 -41.933  26.868  1.00  0.93           N  
ATOM   7487  H   ASN A 467      31.828 -37.878  27.122  1.00  0.93           H  
ATOM   7488  HA  ASN A 467      31.398 -39.239  29.626  1.00  0.93           H  
ATOM   7489 1HB  ASN A 467      33.342 -39.616  27.430  1.00  0.93           H  
ATOM   7490 2HB  ASN A 467      33.360 -40.660  28.858  1.00  0.93           H  
ATOM   7491 1HD2 ASN A 467      31.173 -42.449  26.474  1.00  0.93           H  
ATOM   7492 2HD2 ASN A 467      32.900 -42.294  26.710  1.00  0.93           H  
ATOM   7493  N   LYS A 468      33.355 -38.844  31.087  1.00  1.02           N  
ATOM   7494  CA  LYS A 468      34.391 -38.335  31.980  1.00  1.02           C  
ATOM   7495  C   LYS A 468      35.759 -38.948  31.710  1.00  1.02           C  
ATOM   7496  O   LYS A 468      36.350 -39.537  32.611  1.00  1.02           O  
ATOM   7497  CB  LYS A 468      34.008 -38.588  33.437  1.00  1.02           C  
ATOM   7498  CG  LYS A 468      32.768 -37.833  33.898  1.00  1.02           C  
ATOM   7499  CD  LYS A 468      32.429 -38.148  35.349  1.00  1.02           C  
ATOM   7500  CE  LYS A 468      31.188 -37.385  35.806  1.00  1.02           C  
ATOM   7501  NZ  LYS A 468      30.795 -37.735  37.199  1.00  1.02           N  
ATOM   7502  H   LYS A 468      32.698 -39.581  31.347  1.00  1.02           H  
ATOM   7503  HA  LYS A 468      34.474 -37.262  31.830  1.00  1.02           H  
ATOM   7504 1HB  LYS A 468      33.831 -39.657  33.585  1.00  1.02           H  
ATOM   7505 2HB  LYS A 468      34.837 -38.301  34.080  1.00  1.02           H  
ATOM   7506 1HG  LYS A 468      32.941 -36.762  33.788  1.00  1.02           H  
ATOM   7507 2HG  LYS A 468      31.923 -38.114  33.262  1.00  1.02           H  
ATOM   7508 1HD  LYS A 468      32.264 -39.219  35.466  1.00  1.02           H  
ATOM   7509 2HD  LYS A 468      33.269 -37.865  35.982  1.00  1.02           H  
ATOM   7510 1HE  LYS A 468      31.398 -36.318  35.757  1.00  1.02           H  
ATOM   7511 2HE  LYS A 468      30.358 -37.613  35.138  1.00  1.02           H  
ATOM   7512 1HZ  LYS A 468      29.979 -37.210  37.462  1.00  1.02           H  
ATOM   7513 2HZ  LYS A 468      30.571 -38.744  37.255  1.00  1.02           H  
ATOM   7514 3HZ  LYS A 468      31.547 -37.526  37.832  1.00  1.02           H  
ATOM   7515  N   TYR A 469      36.295 -38.748  30.500  1.00  1.11           N  
ATOM   7516  CA  TYR A 469      37.601 -39.328  30.218  1.00  1.11           C  
ATOM   7517  C   TYR A 469      38.665 -38.409  30.670  1.00  1.11           C  
ATOM   7518  O   TYR A 469      38.602 -37.211  30.435  1.00  1.11           O  
ATOM   7519  CB  TYR A 469      37.914 -39.609  28.735  1.00  1.11           C  
ATOM   7520  CG  TYR A 469      37.170 -40.699  28.084  1.00  1.11           C  
ATOM   7521  CD1 TYR A 469      36.058 -40.413  27.412  1.00  1.11           C  
ATOM   7522  CD2 TYR A 469      37.610 -42.009  28.152  1.00  1.11           C  
ATOM   7523  CE1 TYR A 469      35.358 -41.373  26.828  1.00  1.11           C  
ATOM   7524  CE2 TYR A 469      36.873 -42.992  27.542  1.00  1.11           C  
ATOM   7525  CZ  TYR A 469      35.720 -42.639  26.889  1.00  1.11           C  
ATOM   7526  OH  TYR A 469      34.879 -43.522  26.300  1.00  1.11           O  
ATOM   7527  H   TYR A 469      35.762 -38.229  29.814  1.00  1.11           H  
ATOM   7528  HA  TYR A 469      37.695 -40.251  30.770  1.00  1.11           H  
ATOM   7529 1HB  TYR A 469      37.782 -38.728  28.170  1.00  1.11           H  
ATOM   7530 2HB  TYR A 469      38.973 -39.857  28.661  1.00  1.11           H  
ATOM   7531  HD1 TYR A 469      35.708 -39.414  27.346  1.00  1.11           H  
ATOM   7532  HD2 TYR A 469      38.523 -42.257  28.690  1.00  1.11           H  
ATOM   7533  HE1 TYR A 469      34.469 -41.122  26.314  1.00  1.11           H  
ATOM   7534  HE2 TYR A 469      37.196 -44.020  27.598  1.00  1.11           H  
ATOM   7535  HH  TYR A 469      35.286 -44.392  26.277  1.00  1.11           H  
ATOM   7536  N   LEU A 470      39.662 -38.984  31.277  1.00  1.20           N  
ATOM   7537  CA  LEU A 470      40.856 -38.277  31.623  1.00  1.20           C  
ATOM   7538  C   LEU A 470      41.807 -38.401  30.449  1.00  1.20           C  
ATOM   7539  O   LEU A 470      42.550 -37.471  30.130  1.00  1.20           O  
ATOM   7540  CB  LEU A 470      41.446 -38.932  32.866  1.00  1.20           C  
ATOM   7541  CG  LEU A 470      40.496 -38.950  34.060  1.00  1.20           C  
ATOM   7542  CD1 LEU A 470      41.130 -39.737  35.186  1.00  1.20           C  
ATOM   7543  CD2 LEU A 470      40.161 -37.524  34.471  1.00  1.20           C  
ATOM   7544  H   LEU A 470      39.584 -39.976  31.462  1.00  1.20           H  
ATOM   7545  HA  LEU A 470      40.627 -37.225  31.796  1.00  1.20           H  
ATOM   7546 1HB  LEU A 470      41.705 -39.957  32.642  1.00  1.20           H  
ATOM   7547 2HB  LEU A 470      42.344 -38.398  33.150  1.00  1.20           H  
ATOM   7548  HG  LEU A 470      39.571 -39.468  33.774  1.00  1.20           H  
ATOM   7549 1HD1 LEU A 470      40.440 -39.778  36.027  1.00  1.20           H  
ATOM   7550 2HD1 LEU A 470      41.338 -40.752  34.839  1.00  1.20           H  
ATOM   7551 3HD1 LEU A 470      42.060 -39.260  35.496  1.00  1.20           H  
ATOM   7552 1HD2 LEU A 470      39.472 -37.545  35.316  1.00  1.20           H  
ATOM   7553 2HD2 LEU A 470      41.072 -36.999  34.758  1.00  1.20           H  
ATOM   7554 3HD2 LEU A 470      39.691 -37.004  33.631  1.00  1.20           H  
ATOM   7555  N   GLN A 471      41.785 -39.582  29.820  1.00  1.29           N  
ATOM   7556  CA  GLN A 471      42.668 -39.890  28.697  1.00  1.29           C  
ATOM   7557  C   GLN A 471      41.946 -40.685  27.605  1.00  1.29           C  
ATOM   7558  O   GLN A 471      41.064 -41.489  27.893  1.00  1.29           O  
ATOM   7559  CB  GLN A 471      43.899 -40.704  29.163  1.00  1.29           C  
ATOM   7560  CG  GLN A 471      44.818 -40.031  30.234  1.00  1.29           C  
ATOM   7561  CD  GLN A 471      45.694 -38.859  29.712  1.00  1.29           C  
ATOM   7562  OE1 GLN A 471      46.112 -38.827  28.538  1.00  1.29           O  
ATOM   7563  NE2 GLN A 471      45.956 -37.893  30.614  1.00  1.29           N  
ATOM   7564  H   GLN A 471      41.126 -40.283  30.158  1.00  1.29           H  
ATOM   7565  HA  GLN A 471      43.010 -38.961  28.256  1.00  1.29           H  
ATOM   7566 1HB  GLN A 471      43.571 -41.660  29.575  1.00  1.29           H  
ATOM   7567 2HB  GLN A 471      44.515 -40.927  28.294  1.00  1.29           H  
ATOM   7568 1HG  GLN A 471      44.211 -39.662  31.053  1.00  1.29           H  
ATOM   7569 2HG  GLN A 471      45.492 -40.800  30.617  1.00  1.29           H  
ATOM   7570 1HE2 GLN A 471      46.508 -37.051  30.385  1.00  1.29           H  
ATOM   7571 2HE2 GLN A 471      45.589 -37.974  31.538  1.00  1.29           H  
ATOM   7572  N   LEU A 472      42.381 -40.521  26.361  1.00  1.36           N  
ATOM   7573  CA  LEU A 472      41.958 -41.359  25.223  1.00  1.36           C  
ATOM   7574  C   LEU A 472      43.214 -41.842  24.501  1.00  1.36           C  
ATOM   7575  O   LEU A 472      44.140 -41.059  24.297  1.00  1.36           O  
ATOM   7576  CB  LEU A 472      41.009 -40.604  24.272  1.00  1.36           C  
ATOM   7577  CG  LEU A 472      39.586 -40.338  24.817  1.00  1.36           C  
ATOM   7578  CD1 LEU A 472      38.830 -39.384  23.908  1.00  1.36           C  
ATOM   7579  CD2 LEU A 472      38.861 -41.667  24.867  1.00  1.36           C  
ATOM   7580  H   LEU A 472      43.072 -39.807  26.192  1.00  1.36           H  
ATOM   7581  HA  LEU A 472      41.422 -42.227  25.597  1.00  1.36           H  
ATOM   7582 1HB  LEU A 472      41.452 -39.642  24.023  1.00  1.36           H  
ATOM   7583 2HB  LEU A 472      40.909 -41.185  23.349  1.00  1.36           H  
ATOM   7584  HG  LEU A 472      39.637 -39.903  25.812  1.00  1.36           H  
ATOM   7585 1HD1 LEU A 472      37.825 -39.222  24.304  1.00  1.36           H  
ATOM   7586 2HD1 LEU A 472      39.359 -38.437  23.863  1.00  1.36           H  
ATOM   7587 3HD1 LEU A 472      38.765 -39.805  22.915  1.00  1.36           H  
ATOM   7588 1HD2 LEU A 472      37.864 -41.510  25.232  1.00  1.36           H  
ATOM   7589 2HD2 LEU A 472      38.812 -42.095  23.865  1.00  1.36           H  
ATOM   7590 3HD2 LEU A 472      39.394 -42.354  25.529  1.00  1.36           H  
ATOM   7591  N   SER A 473      43.278 -43.130  24.147  1.00  1.40           N  
ATOM   7592  CA  SER A 473      44.465 -43.646  23.486  1.00  1.40           C  
ATOM   7593  C   SER A 473      44.669 -43.025  22.148  1.00  1.40           C  
ATOM   7594  O   SER A 473      43.726 -42.856  21.372  1.00  1.40           O  
ATOM   7595  CB  SER A 473      44.449 -45.162  23.315  1.00  1.40           C  
ATOM   7596  OG  SER A 473      45.577 -45.604  22.536  1.00  1.40           O  
ATOM   7597  H   SER A 473      42.506 -43.769  24.323  1.00  1.40           H  
ATOM   7598  HA  SER A 473      45.327 -43.397  24.105  1.00  1.40           H  
ATOM   7599 1HB  SER A 473      44.485 -45.627  24.298  1.00  1.40           H  
ATOM   7600 2HB  SER A 473      43.535 -45.491  22.850  1.00  1.40           H  
ATOM   7601  HG  SER A 473      45.719 -46.527  22.794  1.00  1.40           H  
ATOM   7602  N   THR A 474      45.929 -42.819  21.826  1.00  1.41           N  
ATOM   7603  CA  THR A 474      46.354 -42.300  20.545  1.00  1.41           C  
ATOM   7604  C   THR A 474      45.806 -43.193  19.421  1.00  1.41           C  
ATOM   7605  O   THR A 474      45.596 -42.745  18.302  1.00  1.41           O  
ATOM   7606  CB  THR A 474      47.886 -42.232  20.490  1.00  1.41           C  
ATOM   7607  OG1 THR A 474      48.364 -41.416  21.582  1.00  1.41           O  
ATOM   7608  CG2 THR A 474      48.341 -41.621  19.192  1.00  1.41           C  
ATOM   7609  H   THR A 474      46.630 -43.013  22.527  1.00  1.41           H  
ATOM   7610  HA  THR A 474      45.951 -41.298  20.425  1.00  1.41           H  
ATOM   7611  HB  THR A 474      48.291 -43.238  20.578  1.00  1.41           H  
ATOM   7612  HG1 THR A 474      49.316 -41.364  21.531  1.00  1.41           H  
ATOM   7613 1HG2 THR A 474      49.427 -41.582  19.164  1.00  1.41           H  
ATOM   7614 2HG2 THR A 474      47.978 -42.219  18.364  1.00  1.41           H  
ATOM   7615 3HG2 THR A 474      47.961 -40.620  19.105  1.00  1.41           H  
ATOM   7616  N   SER A 475      45.687 -44.494  19.696  1.00  1.39           N  
ATOM   7617  CA  SER A 475      45.217 -45.456  18.708  1.00  1.39           C  
ATOM   7618  C   SER A 475      43.692 -45.685  18.720  1.00  1.39           C  
ATOM   7619  O   SER A 475      43.173 -46.400  17.866  1.00  1.39           O  
ATOM   7620  CB  SER A 475      45.896 -46.789  18.939  1.00  1.39           C  
ATOM   7621  OG  SER A 475      45.460 -47.380  20.142  1.00  1.39           O  
ATOM   7622  H   SER A 475      45.859 -44.820  20.648  1.00  1.39           H  
ATOM   7623  HA  SER A 475      45.495 -45.084  17.722  1.00  1.39           H  
ATOM   7624 1HB  SER A 475      45.686 -47.454  18.103  1.00  1.39           H  
ATOM   7625 2HB  SER A 475      46.974 -46.637  18.975  1.00  1.39           H  
ATOM   7626  HG  SER A 475      45.440 -46.670  20.816  1.00  1.39           H  
ATOM   7627  N   SER A 476      42.964 -45.109  19.677  1.00  1.34           N  
ATOM   7628  CA  SER A 476      41.547 -45.451  19.893  1.00  1.34           C  
ATOM   7629  C   SER A 476      40.580 -45.262  18.725  1.00  1.34           C  
ATOM   7630  O   SER A 476      39.537 -45.911  18.691  1.00  1.34           O  
ATOM   7631  CB  SER A 476      41.023 -44.671  21.087  1.00  1.34           C  
ATOM   7632  OG  SER A 476      41.064 -43.295  20.850  1.00  1.34           O  
ATOM   7633  H   SER A 476      43.386 -44.428  20.302  1.00  1.34           H  
ATOM   7634  HA  SER A 476      41.519 -46.509  20.170  1.00  1.34           H  
ATOM   7635 1HB  SER A 476      39.998 -44.974  21.287  1.00  1.34           H  
ATOM   7636 2HB  SER A 476      41.600 -44.906  21.970  1.00  1.34           H  
ATOM   7637  HG  SER A 476      42.011 -43.036  20.929  1.00  1.34           H  
ATOM   7638  N   PHE A 477      40.910 -44.412  17.764  1.00  1.28           N  
ATOM   7639  CA  PHE A 477      40.022 -44.205  16.630  1.00  1.28           C  
ATOM   7640  C   PHE A 477      40.689 -44.718  15.363  1.00  1.28           C  
ATOM   7641  O   PHE A 477      40.075 -44.769  14.304  1.00  1.28           O  
ATOM   7642  CB  PHE A 477      39.677 -42.723  16.490  1.00  1.28           C  
ATOM   7643  CG  PHE A 477      39.112 -42.181  17.751  1.00  1.28           C  
ATOM   7644  CD1 PHE A 477      39.885 -41.339  18.526  1.00  1.28           C  
ATOM   7645  CD2 PHE A 477      37.853 -42.546  18.211  1.00  1.28           C  
ATOM   7646  CE1 PHE A 477      39.420 -40.861  19.722  1.00  1.28           C  
ATOM   7647  CE2 PHE A 477      37.392 -42.067  19.418  1.00  1.28           C  
ATOM   7648  CZ  PHE A 477      38.190 -41.222  20.164  1.00  1.28           C  
ATOM   7649  H   PHE A 477      41.773 -43.894  17.840  1.00  1.28           H  
ATOM   7650  HA  PHE A 477      39.102 -44.768  16.788  1.00  1.28           H  
ATOM   7651 1HB  PHE A 477      40.573 -42.153  16.231  1.00  1.28           H  
ATOM   7652 2HB  PHE A 477      38.942 -42.585  15.702  1.00  1.28           H  
ATOM   7653  HD1 PHE A 477      40.887 -41.065  18.179  1.00  1.28           H  
ATOM   7654  HD2 PHE A 477      37.240 -43.225  17.618  1.00  1.28           H  
ATOM   7655  HE1 PHE A 477      40.042 -40.203  20.326  1.00  1.28           H  
ATOM   7656  HE2 PHE A 477      36.410 -42.356  19.785  1.00  1.28           H  
ATOM   7657  HZ  PHE A 477      37.851 -40.844  21.105  1.00  1.28           H  
ATOM   7658  N   ALA A 478      41.939 -45.183  15.492  1.00  1.19           N  
ATOM   7659  CA  ALA A 478      42.776 -45.642  14.375  1.00  1.19           C  
ATOM   7660  C   ALA A 478      42.148 -46.830  13.688  1.00  1.19           C  
ATOM   7661  O   ALA A 478      42.434 -47.166  12.541  1.00  1.19           O  
ATOM   7662  CB  ALA A 478      44.152 -46.043  14.875  1.00  1.19           C  
ATOM   7663  H   ALA A 478      42.351 -45.235  16.419  1.00  1.19           H  
ATOM   7664  HA  ALA A 478      42.862 -44.824  13.663  1.00  1.19           H  
ATOM   7665 1HB  ALA A 478      44.770 -46.357  14.036  1.00  1.19           H  
ATOM   7666 2HB  ALA A 478      44.608 -45.213  15.378  1.00  1.19           H  
ATOM   7667 3HB  ALA A 478      44.053 -46.869  15.578  1.00  1.19           H  
ATOM   7668  N   LEU A 479      41.304 -47.475  14.453  1.00  1.10           N  
ATOM   7669  CA  LEU A 479      40.602 -48.675  14.131  1.00  1.10           C  
ATOM   7670  C   LEU A 479      39.361 -48.414  13.275  1.00  1.10           C  
ATOM   7671  O   LEU A 479      38.769 -49.358  12.753  1.00  1.10           O  
ATOM   7672  CB  LEU A 479      40.246 -49.270  15.471  1.00  1.10           C  
ATOM   7673  CG  LEU A 479      41.489 -49.560  16.319  1.00  1.10           C  
ATOM   7674  CD1 LEU A 479      41.104 -49.967  17.694  1.00  1.10           C  
ATOM   7675  CD2 LEU A 479      42.323 -50.629  15.649  1.00  1.10           C  
ATOM   7676  H   LEU A 479      41.149 -47.091  15.375  1.00  1.10           H  
ATOM   7677  HA  LEU A 479      41.275 -49.337  13.584  1.00  1.10           H  
ATOM   7678 1HB  LEU A 479      39.615 -48.569  16.010  1.00  1.10           H  
ATOM   7679 2HB  LEU A 479      39.705 -50.187  15.308  1.00  1.10           H  
ATOM   7680  HG  LEU A 479      42.080 -48.644  16.407  1.00  1.10           H  
ATOM   7681 1HD1 LEU A 479      42.010 -50.128  18.239  1.00  1.10           H  
ATOM   7682 2HD1 LEU A 479      40.536 -49.175  18.171  1.00  1.10           H  
ATOM   7683 3HD1 LEU A 479      40.530 -50.863  17.687  1.00  1.10           H  
ATOM   7684 1HD2 LEU A 479      43.215 -50.813  16.248  1.00  1.10           H  
ATOM   7685 2HD2 LEU A 479      41.755 -51.548  15.560  1.00  1.10           H  
ATOM   7686 3HD2 LEU A 479      42.616 -50.288  14.655  1.00  1.10           H  
ATOM   7687  N   VAL A 480      38.950 -47.144  13.149  1.00  1.01           N  
ATOM   7688  CA  VAL A 480      37.825 -46.834  12.286  1.00  1.01           C  
ATOM   7689  C   VAL A 480      38.220 -45.921  11.127  1.00  1.01           C  
ATOM   7690  O   VAL A 480      37.890 -44.735  11.138  1.00  1.01           O  
ATOM   7691  CB  VAL A 480      36.706 -46.160  13.095  1.00  1.01           C  
ATOM   7692  CG1 VAL A 480      35.489 -45.942  12.197  1.00  1.01           C  
ATOM   7693  CG2 VAL A 480      36.366 -47.044  14.288  1.00  1.01           C  
ATOM   7694  H   VAL A 480      39.448 -46.385  13.612  1.00  1.01           H  
ATOM   7695  HA  VAL A 480      37.407 -47.748  11.927  1.00  1.01           H  
ATOM   7696  HB  VAL A 480      37.039 -45.180  13.441  1.00  1.01           H  
ATOM   7697 1HG1 VAL A 480      34.700 -45.454  12.760  1.00  1.01           H  
ATOM   7698 2HG1 VAL A 480      35.764 -45.326  11.364  1.00  1.01           H  
ATOM   7699 3HG1 VAL A 480      35.127 -46.891  11.822  1.00  1.01           H  
ATOM   7700 1HG2 VAL A 480      35.583 -46.602  14.862  1.00  1.01           H  
ATOM   7701 2HG2 VAL A 480      36.045 -48.015  13.940  1.00  1.01           H  
ATOM   7702 3HG2 VAL A 480      37.249 -47.159  14.907  1.00  1.01           H  
ATOM   7703  N   PRO A 481      38.807 -46.454  10.039  1.00  0.93           N  
ATOM   7704  CA  PRO A 481      39.217 -45.712   8.877  1.00  0.93           C  
ATOM   7705  C   PRO A 481      38.061 -45.091   8.122  1.00  0.93           C  
ATOM   7706  O   PRO A 481      38.284 -44.125   7.410  1.00  0.93           O  
ATOM   7707  CB  PRO A 481      39.952 -46.758   8.032  1.00  0.93           C  
ATOM   7708  CG  PRO A 481      39.411 -48.072   8.502  1.00  0.93           C  
ATOM   7709  CD  PRO A 481      39.179 -47.870   9.970  1.00  0.93           C  
ATOM   7710  HA  PRO A 481      39.909 -44.925   9.197  1.00  0.93           H  
ATOM   7711 1HB  PRO A 481      39.766 -46.575   6.965  1.00  0.93           H  
ATOM   7712 2HB  PRO A 481      41.040 -46.658   8.192  1.00  0.93           H  
ATOM   7713 1HG  PRO A 481      38.480 -48.311   7.959  1.00  0.93           H  
ATOM   7714 2HG  PRO A 481      40.122 -48.884   8.289  1.00  0.93           H  
ATOM   7715 1HD  PRO A 481      38.402 -48.515  10.253  1.00  0.93           H  
ATOM   7716 2HD  PRO A 481      40.105 -48.044  10.537  1.00  0.93           H  
ATOM   7717  N   SER A 482      36.820 -45.578   8.303  1.00  0.86           N  
ATOM   7718  CA  SER A 482      35.690 -44.994   7.577  1.00  0.86           C  
ATOM   7719  C   SER A 482      35.063 -43.791   8.286  1.00  0.86           C  
ATOM   7720  O   SER A 482      34.071 -43.239   7.812  1.00  0.86           O  
ATOM   7721  CB  SER A 482      34.586 -46.016   7.410  1.00  0.86           C  
ATOM   7722  OG  SER A 482      35.032 -47.132   6.701  1.00  0.86           O  
ATOM   7723  H   SER A 482      36.625 -46.397   8.884  1.00  0.86           H  
ATOM   7724  HA  SER A 482      36.043 -44.669   6.599  1.00  0.86           H  
ATOM   7725 1HB  SER A 482      34.206 -46.310   8.389  1.00  0.86           H  
ATOM   7726 2HB  SER A 482      33.764 -45.554   6.877  1.00  0.86           H  
ATOM   7727  HG  SER A 482      35.429 -47.717   7.383  1.00  0.86           H  
ATOM   7728  N   LEU A 483      35.603 -43.413   9.441  1.00  0.80           N  
ATOM   7729  CA  LEU A 483      34.975 -42.358  10.216  1.00  0.80           C  
ATOM   7730  C   LEU A 483      34.851 -41.032   9.473  1.00  0.80           C  
ATOM   7731  O   LEU A 483      35.832 -40.502   8.968  1.00  0.80           O  
ATOM   7732  CB  LEU A 483      35.748 -42.122  11.497  1.00  0.80           C  
ATOM   7733  CG  LEU A 483      35.012 -41.343  12.492  1.00  0.80           C  
ATOM   7734  CD1 LEU A 483      33.885 -42.152  12.878  1.00  0.80           C  
ATOM   7735  CD2 LEU A 483      35.855 -41.070  13.662  1.00  0.80           C  
ATOM   7736  H   LEU A 483      36.441 -43.869   9.799  1.00  0.80           H  
ATOM   7737  HA  LEU A 483      33.973 -42.687  10.476  1.00  0.80           H  
ATOM   7738 1HB  LEU A 483      36.034 -43.066  11.943  1.00  0.80           H  
ATOM   7739 2HB  LEU A 483      36.639 -41.571  11.243  1.00  0.80           H  
ATOM   7740  HG  LEU A 483      34.639 -40.418  12.072  1.00  0.80           H  
ATOM   7741 1HD1 LEU A 483      33.302 -41.613  13.605  1.00  0.80           H  
ATOM   7742 2HD1 LEU A 483      33.296 -42.361  12.020  1.00  0.80           H  
ATOM   7743 3HD1 LEU A 483      34.245 -43.083  13.291  1.00  0.80           H  
ATOM   7744 1HD2 LEU A 483      35.245 -40.561  14.389  1.00  0.80           H  
ATOM   7745 2HD2 LEU A 483      36.224 -41.995  14.069  1.00  0.80           H  
ATOM   7746 3HD2 LEU A 483      36.680 -40.467  13.382  1.00  0.80           H  
ATOM   7747  N   GLN A 484      33.635 -40.470   9.480  1.00  0.76           N  
ATOM   7748  CA  GLN A 484      33.332 -39.189   8.862  1.00  0.76           C  
ATOM   7749  C   GLN A 484      33.188 -38.109   9.930  1.00  0.76           C  
ATOM   7750  O   GLN A 484      33.566 -36.956   9.692  1.00  0.76           O  
ATOM   7751  CB  GLN A 484      32.040 -39.289   8.046  1.00  0.76           C  
ATOM   7752  CG  GLN A 484      32.144 -40.233   6.876  1.00  0.76           C  
ATOM   7753  CD  GLN A 484      30.827 -40.384   6.112  1.00  0.76           C  
ATOM   7754  OE1 GLN A 484      29.741 -40.217   6.676  1.00  0.76           O  
ATOM   7755  NE2 GLN A 484      30.920 -40.706   4.826  1.00  0.76           N  
ATOM   7756  H   GLN A 484      32.879 -40.953   9.930  1.00  0.76           H  
ATOM   7757  HA  GLN A 484      34.146 -38.918   8.192  1.00  0.76           H  
ATOM   7758 1HB  GLN A 484      31.230 -39.631   8.692  1.00  0.76           H  
ATOM   7759 2HB  GLN A 484      31.774 -38.301   7.669  1.00  0.76           H  
ATOM   7760 1HG  GLN A 484      32.898 -39.846   6.187  1.00  0.76           H  
ATOM   7761 2HG  GLN A 484      32.456 -41.196   7.252  1.00  0.76           H  
ATOM   7762 1HE2 GLN A 484      30.090 -40.819   4.276  1.00  0.76           H  
ATOM   7763 2HE2 GLN A 484      31.819 -40.837   4.408  1.00  0.76           H  
ATOM   7764  N   ARG A 485      32.686 -38.489  11.114  1.00  0.73           N  
ATOM   7765  CA  ARG A 485      32.498 -37.536  12.210  1.00  0.73           C  
ATOM   7766  C   ARG A 485      32.978 -38.063  13.555  1.00  0.73           C  
ATOM   7767  O   ARG A 485      32.588 -39.153  13.993  1.00  0.73           O  
ATOM   7768  CB  ARG A 485      31.039 -37.140  12.364  1.00  0.73           C  
ATOM   7769  CG  ARG A 485      30.775 -36.099  13.463  1.00  0.73           C  
ATOM   7770  CD  ARG A 485      29.390 -35.569  13.403  1.00  0.73           C  
ATOM   7771  NE  ARG A 485      29.257 -34.343  14.172  1.00  0.73           N  
ATOM   7772  CZ  ARG A 485      28.122 -33.628  14.289  1.00  0.73           C  
ATOM   7773  NH1 ARG A 485      27.014 -34.051  13.726  1.00  0.73           N  
ATOM   7774  NH2 ARG A 485      28.124 -32.491  14.961  1.00  0.73           N  
ATOM   7775  H   ARG A 485      32.376 -39.450  11.229  1.00  0.73           H  
ATOM   7776  HA  ARG A 485      33.068 -36.643  11.976  1.00  0.73           H  
ATOM   7777 1HB  ARG A 485      30.659 -36.746  11.423  1.00  0.73           H  
ATOM   7778 2HB  ARG A 485      30.459 -38.019  12.615  1.00  0.73           H  
ATOM   7779 1HG  ARG A 485      30.879 -36.599  14.430  1.00  0.73           H  
ATOM   7780 2HG  ARG A 485      31.487 -35.293  13.423  1.00  0.73           H  
ATOM   7781 1HD  ARG A 485      29.121 -35.360  12.372  1.00  0.73           H  
ATOM   7782 2HD  ARG A 485      28.700 -36.310  13.815  1.00  0.73           H  
ATOM   7783  HE  ARG A 485      30.089 -33.980  14.618  1.00  0.73           H  
ATOM   7784 1HH1 ARG A 485      27.008 -34.924  13.210  1.00  0.73           H  
ATOM   7785 2HH1 ARG A 485      26.165 -33.511  13.813  1.00  0.73           H  
ATOM   7786 1HH2 ARG A 485      28.983 -32.144  15.373  1.00  0.73           H  
ATOM   7787 2HH2 ARG A 485      27.274 -31.953  15.043  1.00  0.73           H  
ATOM   7788  N   LEU A 486      33.780 -37.256  14.239  1.00  0.73           N  
ATOM   7789  CA  LEU A 486      34.272 -37.628  15.553  1.00  0.73           C  
ATOM   7790  C   LEU A 486      33.947 -36.548  16.577  1.00  0.73           C  
ATOM   7791  O   LEU A 486      34.511 -35.449  16.533  1.00  0.73           O  
ATOM   7792  CB  LEU A 486      35.783 -37.860  15.471  1.00  0.73           C  
ATOM   7793  CG  LEU A 486      36.477 -38.246  16.746  1.00  0.73           C  
ATOM   7794  CD1 LEU A 486      35.869 -39.505  17.308  1.00  0.73           C  
ATOM   7795  CD2 LEU A 486      37.920 -38.525  16.436  1.00  0.73           C  
ATOM   7796  H   LEU A 486      34.069 -36.378  13.812  1.00  0.73           H  
ATOM   7797  HA  LEU A 486      33.786 -38.551  15.869  1.00  0.73           H  
ATOM   7798 1HB  LEU A 486      36.004 -38.567  14.726  1.00  0.73           H  
ATOM   7799 2HB  LEU A 486      36.228 -36.923  15.151  1.00  0.73           H  
ATOM   7800  HG  LEU A 486      36.386 -37.447  17.472  1.00  0.73           H  
ATOM   7801 1HD1 LEU A 486      36.388 -39.761  18.211  1.00  0.73           H  
ATOM   7802 2HD1 LEU A 486      34.812 -39.336  17.533  1.00  0.73           H  
ATOM   7803 3HD1 LEU A 486      35.962 -40.317  16.598  1.00  0.73           H  
ATOM   7804 1HD2 LEU A 486      38.415 -38.823  17.348  1.00  0.73           H  
ATOM   7805 2HD2 LEU A 486      37.986 -39.335  15.712  1.00  0.73           H  
ATOM   7806 3HD2 LEU A 486      38.395 -37.639  16.029  1.00  0.73           H  
ATOM   7807  N   MET A 487      33.044 -36.869  17.498  1.00  0.73           N  
ATOM   7808  CA  MET A 487      32.662 -35.911  18.518  1.00  0.73           C  
ATOM   7809  C   MET A 487      33.141 -36.367  19.880  1.00  0.73           C  
ATOM   7810  O   MET A 487      32.743 -37.427  20.379  1.00  0.73           O  
ATOM   7811  CB  MET A 487      31.162 -35.719  18.546  1.00  0.73           C  
ATOM   7812  CG  MET A 487      30.727 -34.706  19.560  1.00  0.73           C  
ATOM   7813  SD  MET A 487      28.966 -34.489  19.629  1.00  0.73           S  
ATOM   7814  CE  MET A 487      28.711 -33.659  18.097  1.00  0.73           C  
ATOM   7815  H   MET A 487      32.609 -37.796  17.489  1.00  0.73           H  
ATOM   7816  HA  MET A 487      33.140 -34.955  18.308  1.00  0.73           H  
ATOM   7817 1HB  MET A 487      30.808 -35.402  17.564  1.00  0.73           H  
ATOM   7818 2HB  MET A 487      30.691 -36.666  18.779  1.00  0.73           H  
ATOM   7819 1HG  MET A 487      31.085 -35.011  20.524  1.00  0.73           H  
ATOM   7820 2HG  MET A 487      31.176 -33.744  19.331  1.00  0.73           H  
ATOM   7821 1HE  MET A 487      27.652 -33.441  17.972  1.00  0.73           H  
ATOM   7822 2HE  MET A 487      29.283 -32.724  18.091  1.00  0.73           H  
ATOM   7823 3HE  MET A 487      29.051 -34.296  17.284  1.00  0.73           H  
ATOM   7824  N   LEU A 488      34.002 -35.561  20.481  1.00  0.76           N  
ATOM   7825  CA  LEU A 488      34.579 -35.876  21.771  1.00  0.76           C  
ATOM   7826  C   LEU A 488      34.373 -34.699  22.709  1.00  0.76           C  
ATOM   7827  O   LEU A 488      35.179 -34.484  23.604  1.00  0.76           O  
ATOM   7828  CB  LEU A 488      36.073 -36.153  21.596  1.00  0.76           C  
ATOM   7829  CG  LEU A 488      36.399 -37.313  20.640  1.00  0.76           C  
ATOM   7830  CD1 LEU A 488      37.876 -37.375  20.385  1.00  0.76           C  
ATOM   7831  CD2 LEU A 488      35.893 -38.563  21.202  1.00  0.76           C  
ATOM   7832  H   LEU A 488      34.277 -34.688  20.026  1.00  0.76           H  
ATOM   7833  HA  LEU A 488      34.082 -36.752  22.188  1.00  0.76           H  
ATOM   7834 1HB  LEU A 488      36.538 -35.267  21.222  1.00  0.76           H  
ATOM   7835 2HB  LEU A 488      36.502 -36.386  22.571  1.00  0.76           H  
ATOM   7836  HG  LEU A 488      35.914 -37.134  19.691  1.00  0.76           H  
ATOM   7837 1HD1 LEU A 488      38.088 -38.180  19.691  1.00  0.76           H  
ATOM   7838 2HD1 LEU A 488      38.193 -36.438  19.954  1.00  0.76           H  
ATOM   7839 3HD1 LEU A 488      38.408 -37.548  21.317  1.00  0.76           H  
ATOM   7840 1HD2 LEU A 488      36.091 -39.375  20.524  1.00  0.76           H  
ATOM   7841 2HD2 LEU A 488      36.376 -38.750  22.157  1.00  0.76           H  
ATOM   7842 3HD2 LEU A 488      34.829 -38.470  21.340  1.00  0.76           H  
ATOM   7843  N   ARG A 489      33.334 -33.903  22.454  1.00  0.80           N  
ATOM   7844  CA  ARG A 489      33.055 -32.695  23.236  1.00  0.80           C  
ATOM   7845  C   ARG A 489      32.544 -33.008  24.633  1.00  0.80           C  
ATOM   7846  O   ARG A 489      31.944 -34.062  24.842  1.00  0.80           O  
ATOM   7847  CB  ARG A 489      32.029 -31.826  22.536  1.00  0.80           C  
ATOM   7848  CG  ARG A 489      30.602 -32.332  22.492  1.00  0.80           C  
ATOM   7849  CD  ARG A 489      29.805 -31.448  21.616  1.00  0.80           C  
ATOM   7850  NE  ARG A 489      28.390 -31.753  21.582  1.00  0.80           N  
ATOM   7851  CZ  ARG A 489      27.551 -31.237  20.662  1.00  0.80           C  
ATOM   7852  NH1 ARG A 489      28.032 -30.455  19.709  1.00  0.80           N  
ATOM   7853  NH2 ARG A 489      26.256 -31.514  20.700  1.00  0.80           N  
ATOM   7854  H   ARG A 489      32.727 -34.137  21.683  1.00  0.80           H  
ATOM   7855  HA  ARG A 489      33.984 -32.134  23.322  1.00  0.80           H  
ATOM   7856 1HB  ARG A 489      31.998 -30.850  23.003  1.00  0.80           H  
ATOM   7857 2HB  ARG A 489      32.348 -31.677  21.511  1.00  0.80           H  
ATOM   7858 1HG  ARG A 489      30.582 -33.332  22.101  1.00  0.80           H  
ATOM   7859 2HG  ARG A 489      30.172 -32.317  23.492  1.00  0.80           H  
ATOM   7860 1HD  ARG A 489      29.930 -30.411  21.927  1.00  0.80           H  
ATOM   7861 2HD  ARG A 489      30.180 -31.562  20.617  1.00  0.80           H  
ATOM   7862  HE  ARG A 489      28.007 -32.352  22.298  1.00  0.80           H  
ATOM   7863 1HH1 ARG A 489      29.058 -30.268  19.641  1.00  0.80           H  
ATOM   7864 2HH1 ARG A 489      27.414 -30.068  19.014  1.00  0.80           H  
ATOM   7865 1HH2 ARG A 489      25.884 -32.118  21.417  1.00  0.80           H  
ATOM   7866 2HH2 ARG A 489      25.638 -31.125  20.005  1.00  0.80           H  
ATOM   7867  N   ARG A 490      32.729 -32.077  25.572  1.00  0.87           N  
ATOM   7868  CA  ARG A 490      32.256 -32.233  26.958  1.00  0.87           C  
ATOM   7869  C   ARG A 490      32.899 -33.432  27.670  1.00  0.87           C  
ATOM   7870  O   ARG A 490      32.353 -33.986  28.623  1.00  0.87           O  
ATOM   7871  CB  ARG A 490      30.731 -32.348  26.995  1.00  0.87           C  
ATOM   7872  CG  ARG A 490      29.958 -31.126  26.542  1.00  0.87           C  
ATOM   7873  CD  ARG A 490      29.920 -30.103  27.619  1.00  0.87           C  
ATOM   7874  NE  ARG A 490      29.086 -28.958  27.273  1.00  0.87           N  
ATOM   7875  CZ  ARG A 490      28.997 -27.823  28.001  1.00  0.87           C  
ATOM   7876  NH1 ARG A 490      29.699 -27.690  29.105  1.00  0.87           N  
ATOM   7877  NH2 ARG A 490      28.208 -26.840  27.603  1.00  0.87           N  
ATOM   7878  H   ARG A 490      33.243 -31.232  25.304  1.00  0.87           H  
ATOM   7879  HA  ARG A 490      32.533 -31.332  27.506  1.00  0.87           H  
ATOM   7880 1HB  ARG A 490      30.378 -33.166  26.392  1.00  0.87           H  
ATOM   7881 2HB  ARG A 490      30.421 -32.550  28.017  1.00  0.87           H  
ATOM   7882 1HG  ARG A 490      30.468 -30.685  25.686  1.00  0.87           H  
ATOM   7883 2HG  ARG A 490      28.958 -31.381  26.253  1.00  0.87           H  
ATOM   7884 1HD  ARG A 490      29.502 -30.559  28.515  1.00  0.87           H  
ATOM   7885 2HD  ARG A 490      30.913 -29.758  27.837  1.00  0.87           H  
ATOM   7886  HE  ARG A 490      28.530 -29.017  26.432  1.00  0.87           H  
ATOM   7887 1HH1 ARG A 490      30.307 -28.437  29.411  1.00  0.87           H  
ATOM   7888 2HH1 ARG A 490      29.634 -26.838  29.644  1.00  0.87           H  
ATOM   7889 1HH2 ARG A 490      27.669 -26.935  26.754  1.00  0.87           H  
ATOM   7890 2HH2 ARG A 490      28.146 -25.991  28.146  1.00  0.87           H  
ATOM   7891  N   VAL A 491      34.091 -33.774  27.229  1.00  0.97           N  
ATOM   7892  CA  VAL A 491      34.899 -34.850  27.753  1.00  0.97           C  
ATOM   7893  C   VAL A 491      36.042 -34.238  28.526  1.00  0.97           C  
ATOM   7894  O   VAL A 491      36.650 -33.282  28.066  1.00  0.97           O  
ATOM   7895  CB  VAL A 491      35.437 -35.736  26.626  1.00  0.97           C  
ATOM   7896  CG1 VAL A 491      36.300 -36.768  27.184  1.00  0.97           C  
ATOM   7897  CG2 VAL A 491      34.307 -36.392  25.909  1.00  0.97           C  
ATOM   7898  H   VAL A 491      34.470 -33.238  26.461  1.00  0.97           H  
ATOM   7899  HA  VAL A 491      34.290 -35.440  28.421  1.00  0.97           H  
ATOM   7900  HB  VAL A 491      36.018 -35.126  25.936  1.00  0.97           H  
ATOM   7901 1HG1 VAL A 491      36.679 -37.390  26.375  1.00  0.97           H  
ATOM   7902 2HG1 VAL A 491      37.119 -36.338  27.726  1.00  0.97           H  
ATOM   7903 3HG1 VAL A 491      35.728 -37.352  27.852  1.00  0.97           H  
ATOM   7904 1HG2 VAL A 491      34.692 -37.021  25.108  1.00  0.97           H  
ATOM   7905 2HG2 VAL A 491      33.750 -36.996  26.615  1.00  0.97           H  
ATOM   7906 3HG2 VAL A 491      33.670 -35.641  25.496  1.00  0.97           H  
ATOM   7907  N   ALA A 492      36.352 -34.750  29.711  1.00  1.10           N  
ATOM   7908  CA  ALA A 492      37.396 -34.077  30.524  1.00  1.10           C  
ATOM   7909  C   ALA A 492      38.857 -34.279  30.035  1.00  1.10           C  
ATOM   7910  O   ALA A 492      39.756 -34.612  30.815  1.00  1.10           O  
ATOM   7911  CB  ALA A 492      37.285 -34.570  31.963  1.00  1.10           C  
ATOM   7912  H   ALA A 492      35.837 -35.577  30.028  1.00  1.10           H  
ATOM   7913  HA  ALA A 492      37.192 -33.005  30.495  1.00  1.10           H  
ATOM   7914 1HB  ALA A 492      38.009 -34.045  32.583  1.00  1.10           H  
ATOM   7915 2HB  ALA A 492      36.279 -34.380  32.335  1.00  1.10           H  
ATOM   7916 3HB  ALA A 492      37.485 -35.640  32.002  1.00  1.10           H  
ATOM   7917  N   LEU A 493      39.132 -33.938  28.771  1.00  1.25           N  
ATOM   7918  CA  LEU A 493      40.446 -34.147  28.155  1.00  1.25           C  
ATOM   7919  C   LEU A 493      41.347 -32.933  28.392  1.00  1.25           C  
ATOM   7920  O   LEU A 493      41.879 -32.349  27.452  1.00  1.25           O  
ATOM   7921  CB  LEU A 493      40.296 -34.311  26.624  1.00  1.25           C  
ATOM   7922  CG  LEU A 493      39.361 -35.413  26.148  1.00  1.25           C  
ATOM   7923  CD1 LEU A 493      39.322 -35.433  24.623  1.00  1.25           C  
ATOM   7924  CD2 LEU A 493      39.771 -36.806  26.736  1.00  1.25           C  
ATOM   7925  H   LEU A 493      38.370 -33.569  28.223  1.00  1.25           H  
ATOM   7926  HA  LEU A 493      40.898 -35.034  28.598  1.00  1.25           H  
ATOM   7927 1HB  LEU A 493      39.899 -33.389  26.241  1.00  1.25           H  
ATOM   7928 2HB  LEU A 493      41.257 -34.439  26.166  1.00  1.25           H  
ATOM   7929  HG  LEU A 493      38.385 -35.148  26.469  1.00  1.25           H  
ATOM   7930 1HD1 LEU A 493      38.605 -36.183  24.289  1.00  1.25           H  
ATOM   7931 2HD1 LEU A 493      39.018 -34.460  24.255  1.00  1.25           H  
ATOM   7932 3HD1 LEU A 493      40.311 -35.674  24.235  1.00  1.25           H  
ATOM   7933 1HD2 LEU A 493      39.068 -37.558  26.403  1.00  1.25           H  
ATOM   7934 2HD2 LEU A 493      40.753 -37.088  26.397  1.00  1.25           H  
ATOM   7935 3HD2 LEU A 493      39.763 -36.763  27.831  1.00  1.25           H  
ATOM   7936  N   LYS A 494      41.585 -32.618  29.656  1.00  1.43           N  
ATOM   7937  CA  LYS A 494      42.326 -31.404  30.023  1.00  1.43           C  
ATOM   7938  C   LYS A 494      43.849 -31.518  29.870  1.00  1.43           C  
ATOM   7939  O   LYS A 494      44.503 -30.644  29.283  1.00  1.43           O  
ATOM   7940  CB  LYS A 494      41.963 -31.022  31.463  1.00  1.43           C  
ATOM   7941  CG  LYS A 494      42.589 -29.733  31.988  1.00  1.43           C  
ATOM   7942  CD  LYS A 494      42.049 -29.393  33.376  1.00  1.43           C  
ATOM   7943  CE  LYS A 494      42.621 -28.081  33.890  1.00  1.43           C  
ATOM   7944  NZ  LYS A 494      42.111 -27.742  35.256  1.00  1.43           N  
ATOM   7945  H   LYS A 494      41.138 -33.212  30.356  1.00  1.43           H  
ATOM   7946  HA  LYS A 494      41.986 -30.604  29.369  1.00  1.43           H  
ATOM   7947 1HB  LYS A 494      40.880 -30.905  31.532  1.00  1.43           H  
ATOM   7948 2HB  LYS A 494      42.247 -31.826  32.135  1.00  1.43           H  
ATOM   7949 1HG  LYS A 494      43.670 -29.840  32.029  1.00  1.43           H  
ATOM   7950 2HG  LYS A 494      42.358 -28.916  31.323  1.00  1.43           H  
ATOM   7951 1HD  LYS A 494      40.961 -29.313  33.330  1.00  1.43           H  
ATOM   7952 2HD  LYS A 494      42.309 -30.191  34.070  1.00  1.43           H  
ATOM   7953 1HE  LYS A 494      43.707 -28.158  33.926  1.00  1.43           H  
ATOM   7954 2HE  LYS A 494      42.345 -27.282  33.201  1.00  1.43           H  
ATOM   7955 1HZ  LYS A 494      42.512 -26.865  35.559  1.00  1.43           H  
ATOM   7956 2HZ  LYS A 494      41.104 -27.659  35.232  1.00  1.43           H  
ATOM   7957 3HZ  LYS A 494      42.370 -28.471  35.904  1.00  1.43           H  
ATOM   7958  N   ASN A 495      44.403 -32.628  30.363  1.00  1.63           N  
ATOM   7959  CA  ASN A 495      45.846 -32.884  30.385  1.00  1.63           C  
ATOM   7960  C   ASN A 495      46.163 -34.187  29.663  1.00  1.63           C  
ATOM   7961  O   ASN A 495      46.926 -35.027  30.155  1.00  1.63           O  
ATOM   7962  CB  ASN A 495      46.386 -32.946  31.807  1.00  1.63           C  
ATOM   7963  CG  ASN A 495      46.275 -31.647  32.565  1.00  1.63           C  
ATOM   7964  OD1 ASN A 495      47.039 -30.701  32.342  1.00  1.63           O  
ATOM   7965  ND2 ASN A 495      45.351 -31.600  33.488  1.00  1.63           N  
ATOM   7966  H   ASN A 495      43.792 -33.318  30.776  1.00  1.63           H  
ATOM   7967  HA  ASN A 495      46.355 -32.082  29.849  1.00  1.63           H  
ATOM   7968 1HB  ASN A 495      45.849 -33.716  32.360  1.00  1.63           H  
ATOM   7969 2HB  ASN A 495      47.435 -33.241  31.779  1.00  1.63           H  
ATOM   7970 1HD2 ASN A 495      45.247 -30.777  34.044  1.00  1.63           H  
ATOM   7971 2HD2 ASN A 495      44.765 -32.393  33.650  1.00  1.63           H  
ATOM   7972  N   VAL A 496      45.537 -34.359  28.516  1.00  1.84           N  
ATOM   7973  CA  VAL A 496      45.706 -35.550  27.709  1.00  1.84           C  
ATOM   7974  C   VAL A 496      47.056 -35.664  27.045  1.00  1.84           C  
ATOM   7975  O   VAL A 496      47.578 -34.711  26.458  1.00  1.84           O  
ATOM   7976  CB  VAL A 496      44.592 -35.663  26.684  1.00  1.84           C  
ATOM   7977  CG1 VAL A 496      44.819 -36.820  25.721  1.00  1.84           C  
ATOM   7978  CG2 VAL A 496      43.404 -35.904  27.430  1.00  1.84           C  
ATOM   7979  H   VAL A 496      44.921 -33.627  28.190  1.00  1.84           H  
ATOM   7980  HA  VAL A 496      45.588 -36.397  28.368  1.00  1.84           H  
ATOM   7981  HB  VAL A 496      44.509 -34.741  26.106  1.00  1.84           H  
ATOM   7982 1HG1 VAL A 496      43.980 -36.884  25.031  1.00  1.84           H  
ATOM   7983 2HG1 VAL A 496      45.732 -36.661  25.156  1.00  1.84           H  
ATOM   7984 3HG1 VAL A 496      44.899 -37.750  26.286  1.00  1.84           H  
ATOM   7985 1HG2 VAL A 496      42.605 -36.003  26.761  1.00  1.84           H  
ATOM   7986 2HG2 VAL A 496      43.528 -36.810  27.986  1.00  1.84           H  
ATOM   7987 3HG2 VAL A 496      43.239 -35.083  28.112  1.00  1.84           H  
ATOM   7988  N   ASP A 497      47.616 -36.861  27.124  1.00  2.02           N  
ATOM   7989  CA  ASP A 497      48.915 -37.147  26.551  1.00  2.02           C  
ATOM   7990  C   ASP A 497      48.809 -37.252  25.033  1.00  2.02           C  
ATOM   7991  O   ASP A 497      48.860 -38.342  24.454  1.00  2.02           O  
ATOM   7992  CB  ASP A 497      49.457 -38.462  27.131  1.00  2.02           C  
ATOM   7993  CG  ASP A 497      50.922 -38.788  26.764  1.00  2.02           C  
ATOM   7994  OD1 ASP A 497      51.644 -37.899  26.375  1.00  2.02           O  
ATOM   7995  OD2 ASP A 497      51.296 -39.934  26.889  1.00  2.02           O  
ATOM   7996  H   ASP A 497      47.117 -37.596  27.626  1.00  2.02           H  
ATOM   7997  HA  ASP A 497      49.596 -36.331  26.796  1.00  2.02           H  
ATOM   7998 1HB  ASP A 497      49.373 -38.431  28.217  1.00  2.02           H  
ATOM   7999 2HB  ASP A 497      48.828 -39.284  26.788  1.00  2.02           H  
ATOM   8000  N   ILE A 498      48.677 -36.101  24.376  1.00  2.15           N  
ATOM   8001  CA  ILE A 498      48.531 -36.094  22.928  1.00  2.15           C  
ATOM   8002  C   ILE A 498      49.872 -36.399  22.280  1.00  2.15           C  
ATOM   8003  O   ILE A 498      50.607 -35.504  21.845  1.00  2.15           O  
ATOM   8004  CB  ILE A 498      47.992 -34.724  22.416  1.00  2.15           C  
ATOM   8005  CG1 ILE A 498      46.612 -34.426  23.018  1.00  2.15           C  
ATOM   8006  CG2 ILE A 498      47.930 -34.670  20.895  1.00  2.15           C  
ATOM   8007  CD1 ILE A 498      46.106 -33.026  22.699  1.00  2.15           C  
ATOM   8008  H   ILE A 498      48.623 -35.243  24.924  1.00  2.15           H  
ATOM   8009  HA  ILE A 498      47.828 -36.873  22.637  1.00  2.15           H  
ATOM   8010  HB  ILE A 498      48.661 -33.944  22.760  1.00  2.15           H  
ATOM   8011 1HG1 ILE A 498      45.893 -35.155  22.640  1.00  2.15           H  
ATOM   8012 2HG1 ILE A 498      46.670 -34.525  24.097  1.00  2.15           H  
ATOM   8013 1HG2 ILE A 498      47.576 -33.693  20.573  1.00  2.15           H  
ATOM   8014 2HG2 ILE A 498      48.920 -34.860  20.480  1.00  2.15           H  
ATOM   8015 3HG2 ILE A 498      47.271 -35.401  20.542  1.00  2.15           H  
ATOM   8016 1HD1 ILE A 498      45.125 -32.872  23.158  1.00  2.15           H  
ATOM   8017 2HD1 ILE A 498      46.806 -32.288  23.094  1.00  2.15           H  
ATOM   8018 3HD1 ILE A 498      46.018 -32.908  21.621  1.00  2.15           H  
ATOM   8019  N   SER A 499      50.157 -37.698  22.192  1.00  2.18           N  
ATOM   8020  CA  SER A 499      51.380 -38.198  21.589  1.00  2.18           C  
ATOM   8021  C   SER A 499      51.096 -37.976  20.113  1.00  2.18           C  
ATOM   8022  O   SER A 499      49.993 -37.558  19.801  1.00  2.18           O  
ATOM   8023  CB  SER A 499      51.609 -39.666  21.951  1.00  2.18           C  
ATOM   8024  OG  SER A 499      50.779 -40.521  21.216  1.00  2.18           O  
ATOM   8025  H   SER A 499      49.503 -38.334  22.642  1.00  2.18           H  
ATOM   8026  HA  SER A 499      52.233 -37.589  21.909  1.00  2.18           H  
ATOM   8027 1HB  SER A 499      52.643 -39.943  21.819  1.00  2.18           H  
ATOM   8028 2HB  SER A 499      51.385 -39.791  23.014  1.00  2.18           H  
ATOM   8029  HG  SER A 499      49.869 -40.319  21.479  1.00  2.18           H  
ATOM   8030  N   PRO A 500      52.022 -38.181  19.184  1.00  2.13           N  
ATOM   8031  CA  PRO A 500      51.792 -37.890  17.787  1.00  2.13           C  
ATOM   8032  C   PRO A 500      50.545 -38.541  17.160  1.00  2.13           C  
ATOM   8033  O   PRO A 500      50.298 -39.738  17.273  1.00  2.13           O  
ATOM   8034  CB  PRO A 500      53.075 -38.470  17.151  1.00  2.13           C  
ATOM   8035  CG  PRO A 500      54.124 -38.358  18.239  1.00  2.13           C  
ATOM   8036  CD  PRO A 500      53.374 -38.674  19.508  1.00  2.13           C  
ATOM   8037  HA  PRO A 500      51.756 -36.807  17.679  1.00  2.13           H  
ATOM   8038 1HB  PRO A 500      52.892 -39.497  16.811  1.00  2.13           H  
ATOM   8039 2HB  PRO A 500      53.338 -37.881  16.253  1.00  2.13           H  
ATOM   8040 1HG  PRO A 500      54.966 -39.042  18.040  1.00  2.13           H  
ATOM   8041 2HG  PRO A 500      54.537 -37.339  18.248  1.00  2.13           H  
ATOM   8042 1HD  PRO A 500      53.359 -39.757  19.653  1.00  2.13           H  
ATOM   8043 2HD  PRO A 500      53.830 -38.129  20.345  1.00  2.13           H  
ATOM   8044  N   SER A 501      49.793 -37.702  16.442  1.00  2.00           N  
ATOM   8045  CA  SER A 501      48.588 -38.056  15.682  1.00  2.00           C  
ATOM   8046  C   SER A 501      47.468 -38.969  16.235  1.00  2.00           C  
ATOM   8047  O   SER A 501      47.190 -40.009  15.635  1.00  2.00           O  
ATOM   8048  CB  SER A 501      49.037 -38.676  14.372  1.00  2.00           C  
ATOM   8049  OG  SER A 501      49.806 -37.775  13.637  1.00  2.00           O  
ATOM   8050  H   SER A 501      50.089 -36.715  16.434  1.00  2.00           H  
ATOM   8051  HA  SER A 501      48.111 -37.119  15.430  1.00  2.00           H  
ATOM   8052 1HB  SER A 501      49.608 -39.583  14.563  1.00  2.00           H  
ATOM   8053 2HB  SER A 501      48.156 -38.953  13.793  1.00  2.00           H  
ATOM   8054  HG  SER A 501      49.389 -36.882  13.779  1.00  2.00           H  
ATOM   8055  N   PRO A 502      46.760 -38.635  17.332  1.00  1.81           N  
ATOM   8056  CA  PRO A 502      45.602 -39.372  17.807  1.00  1.81           C  
ATOM   8057  C   PRO A 502      44.467 -39.527  16.797  1.00  1.81           C  
ATOM   8058  O   PRO A 502      43.673 -40.454  16.958  1.00  1.81           O  
ATOM   8059  CB  PRO A 502      45.164 -38.593  19.032  1.00  1.81           C  
ATOM   8060  CG  PRO A 502      46.416 -37.965  19.527  1.00  1.81           C  
ATOM   8061  CD  PRO A 502      47.253 -37.665  18.271  1.00  1.81           C  
ATOM   8062  HA  PRO A 502      45.939 -40.363  18.108  1.00  1.81           H  
ATOM   8063 1HB  PRO A 502      44.366 -37.905  18.770  1.00  1.81           H  
ATOM   8064 2HB  PRO A 502      44.733 -39.289  19.771  1.00  1.81           H  
ATOM   8065 1HG  PRO A 502      46.138 -37.100  20.098  1.00  1.81           H  
ATOM   8066 2HG  PRO A 502      46.948 -38.636  20.219  1.00  1.81           H  
ATOM   8067 1HD  PRO A 502      47.192 -36.663  17.940  1.00  1.81           H  
ATOM   8068 2HD  PRO A 502      48.226 -37.926  18.497  1.00  1.81           H  
ATOM   8069  N   PHE A 503      44.359 -38.701  15.735  1.00  1.61           N  
ATOM   8070  CA  PHE A 503      43.241 -39.002  14.842  1.00  1.61           C  
ATOM   8071  C   PHE A 503      43.768 -39.573  13.518  1.00  1.61           C  
ATOM   8072  O   PHE A 503      43.202 -39.384  12.432  1.00  1.61           O  
ATOM   8073  CB  PHE A 503      42.365 -37.760  14.639  1.00  1.61           C  
ATOM   8074  CG  PHE A 503      41.743 -37.277  15.899  1.00  1.61           C  
ATOM   8075  CD1 PHE A 503      41.601 -35.951  16.140  1.00  1.61           C  
ATOM   8076  CD2 PHE A 503      41.364 -38.161  16.885  1.00  1.61           C  
ATOM   8077  CE1 PHE A 503      41.075 -35.514  17.329  1.00  1.61           C  
ATOM   8078  CE2 PHE A 503      40.857 -37.716  18.073  1.00  1.61           C  
ATOM   8079  CZ  PHE A 503      40.715 -36.392  18.290  1.00  1.61           C  
ATOM   8080  H   PHE A 503      44.957 -37.894  15.538  1.00  1.61           H  
ATOM   8081  HA  PHE A 503      42.607 -39.764  15.286  1.00  1.61           H  
ATOM   8082 1HB  PHE A 503      42.990 -36.956  14.253  1.00  1.61           H  
ATOM   8083 2HB  PHE A 503      41.609 -37.934  13.937  1.00  1.61           H  
ATOM   8084  HD1 PHE A 503      41.906 -35.238  15.381  1.00  1.61           H  
ATOM   8085  HD2 PHE A 503      41.483 -39.231  16.714  1.00  1.61           H  
ATOM   8086  HE1 PHE A 503      40.959 -34.464  17.512  1.00  1.61           H  
ATOM   8087  HE2 PHE A 503      40.572 -38.420  18.842  1.00  1.61           H  
ATOM   8088  HZ  PHE A 503      40.318 -36.037  19.230  1.00  1.61           H  
ATOM   8089  N   ARG A 504      44.782 -40.427  13.693  1.00  1.42           N  
ATOM   8090  CA  ARG A 504      45.412 -41.228  12.668  1.00  1.42           C  
ATOM   8091  C   ARG A 504      44.402 -42.157  11.986  1.00  1.42           C  
ATOM   8092  O   ARG A 504      43.403 -42.560  12.578  1.00  1.42           O  
ATOM   8093  CB  ARG A 504      46.602 -41.957  13.287  1.00  1.42           C  
ATOM   8094  CG  ARG A 504      46.263 -42.812  14.516  1.00  1.42           C  
ATOM   8095  CD  ARG A 504      47.419 -43.581  15.011  1.00  1.42           C  
ATOM   8096  NE  ARG A 504      48.440 -42.742  15.599  1.00  1.42           N  
ATOM   8097  CZ  ARG A 504      49.646 -43.207  15.997  1.00  1.42           C  
ATOM   8098  NH1 ARG A 504      49.931 -44.487  15.848  1.00  1.42           N  
ATOM   8099  NH2 ARG A 504      50.543 -42.403  16.535  1.00  1.42           N  
ATOM   8100  H   ARG A 504      45.198 -40.480  14.626  1.00  1.42           H  
ATOM   8101  HA  ARG A 504      45.809 -40.550  11.909  1.00  1.42           H  
ATOM   8102 1HB  ARG A 504      47.076 -42.596  12.555  1.00  1.42           H  
ATOM   8103 2HB  ARG A 504      47.349 -41.238  13.582  1.00  1.42           H  
ATOM   8104 1HG  ARG A 504      45.944 -42.154  15.329  1.00  1.42           H  
ATOM   8105 2HG  ARG A 504      45.472 -43.478  14.311  1.00  1.42           H  
ATOM   8106 1HD  ARG A 504      47.080 -44.280  15.774  1.00  1.42           H  
ATOM   8107 2HD  ARG A 504      47.865 -44.130  14.186  1.00  1.42           H  
ATOM   8108  HE  ARG A 504      48.228 -41.738  15.724  1.00  1.42           H  
ATOM   8109 1HH1 ARG A 504      49.249 -45.111  15.439  1.00  1.42           H  
ATOM   8110 2HH1 ARG A 504      50.827 -44.842  16.145  1.00  1.42           H  
ATOM   8111 1HH2 ARG A 504      50.341 -41.402  16.673  1.00  1.42           H  
ATOM   8112 2HH2 ARG A 504      51.434 -42.763  16.830  1.00  1.42           H  
ATOM   8113  N   PRO A 505      44.672 -42.448  10.702  1.00  1.25           N  
ATOM   8114  CA  PRO A 505      44.054 -43.128   9.513  1.00  1.25           C  
ATOM   8115  C   PRO A 505      42.563 -42.853   9.381  1.00  1.25           C  
ATOM   8116  O   PRO A 505      41.879 -43.588   8.664  1.00  1.25           O  
ATOM   8117  CB  PRO A 505      44.147 -44.641   9.588  1.00  1.25           C  
ATOM   8118  CG  PRO A 505      44.155 -44.886  10.806  1.00  1.25           C  
ATOM   8119  CD  PRO A 505      44.978 -43.904  11.294  1.00  1.25           C  
ATOM   8120  HA  PRO A 505      44.570 -42.773   8.610  1.00  1.25           H  
ATOM   8121 1HB  PRO A 505      43.288 -45.100   9.073  1.00  1.25           H  
ATOM   8122 2HB  PRO A 505      45.053 -44.992   9.076  1.00  1.25           H  
ATOM   8123 1HG  PRO A 505      43.127 -44.831  11.207  1.00  1.25           H  
ATOM   8124 2HG  PRO A 505      44.517 -45.908  11.009  1.00  1.25           H  
ATOM   8125 1HD  PRO A 505      44.881 -43.956  12.339  1.00  1.25           H  
ATOM   8126 2HD  PRO A 505      46.003 -44.174  11.007  1.00  1.25           H  
ATOM   8127  N   LEU A 506      42.031 -41.795   9.994  1.00  1.10           N  
ATOM   8128  CA  LEU A 506      40.611 -41.613   9.778  1.00  1.10           C  
ATOM   8129  C   LEU A 506      40.460 -41.031   8.386  1.00  1.10           C  
ATOM   8130  O   LEU A 506      40.612 -39.823   8.156  1.00  1.10           O  
ATOM   8131  CB  LEU A 506      40.051 -40.672  10.831  1.00  1.10           C  
ATOM   8132  CG  LEU A 506      40.246 -41.133  12.244  1.00  1.10           C  
ATOM   8133  CD1 LEU A 506      39.754 -40.097  13.160  1.00  1.10           C  
ATOM   8134  CD2 LEU A 506      39.549 -42.390  12.445  1.00  1.10           C  
ATOM   8135  H   LEU A 506      42.550 -41.154  10.602  1.00  1.10           H  
ATOM   8136  HA  LEU A 506      40.097 -42.571   9.830  1.00  1.10           H  
ATOM   8137 1HB  LEU A 506      40.519 -39.703  10.733  1.00  1.10           H  
ATOM   8138 2HB  LEU A 506      38.978 -40.571  10.663  1.00  1.10           H  
ATOM   8139  HG  LEU A 506      41.302 -41.275  12.442  1.00  1.10           H  
ATOM   8140 1HD1 LEU A 506      39.907 -40.402  14.195  1.00  1.10           H  
ATOM   8141 2HD1 LEU A 506      40.301 -39.218  12.951  1.00  1.10           H  
ATOM   8142 3HD1 LEU A 506      38.720 -39.925  12.983  1.00  1.10           H  
ATOM   8143 1HD2 LEU A 506      39.698 -42.674  13.451  1.00  1.10           H  
ATOM   8144 2HD2 LEU A 506      38.503 -42.275  12.265  1.00  1.10           H  
ATOM   8145 3HD2 LEU A 506      39.948 -43.158  11.777  1.00  1.10           H  
ATOM   8146  N   ARG A 507      40.195 -41.915   7.434  1.00  0.98           N  
ATOM   8147  CA  ARG A 507      40.180 -41.510   6.057  1.00  0.98           C  
ATOM   8148  C   ARG A 507      38.963 -40.684   5.824  1.00  0.98           C  
ATOM   8149  O   ARG A 507      37.854 -41.063   6.177  1.00  0.98           O  
ATOM   8150  CB  ARG A 507      40.197 -42.715   5.126  1.00  0.98           C  
ATOM   8151  CG  ARG A 507      41.487 -43.518   5.167  1.00  0.98           C  
ATOM   8152  CD  ARG A 507      41.468 -44.656   4.224  1.00  0.98           C  
ATOM   8153  NE  ARG A 507      42.719 -45.406   4.258  1.00  0.98           N  
ATOM   8154  CZ  ARG A 507      42.967 -46.515   3.537  1.00  0.98           C  
ATOM   8155  NH1 ARG A 507      42.041 -46.992   2.736  1.00  0.98           N  
ATOM   8156  NH2 ARG A 507      44.139 -47.121   3.632  1.00  0.98           N  
ATOM   8157  H   ARG A 507      40.046 -42.892   7.680  1.00  0.98           H  
ATOM   8158  HA  ARG A 507      41.062 -40.903   5.855  1.00  0.98           H  
ATOM   8159 1HB  ARG A 507      39.384 -43.389   5.374  1.00  0.98           H  
ATOM   8160 2HB  ARG A 507      40.041 -42.382   4.101  1.00  0.98           H  
ATOM   8161 1HG  ARG A 507      42.333 -42.877   4.932  1.00  0.98           H  
ATOM   8162 2HG  ARG A 507      41.607 -43.927   6.170  1.00  0.98           H  
ATOM   8163 1HD  ARG A 507      40.656 -45.333   4.489  1.00  0.98           H  
ATOM   8164 2HD  ARG A 507      41.318 -44.287   3.210  1.00  0.98           H  
ATOM   8165  HE  ARG A 507      43.454 -45.064   4.864  1.00  0.98           H  
ATOM   8166 1HH1 ARG A 507      41.148 -46.526   2.665  1.00  0.98           H  
ATOM   8167 2HH1 ARG A 507      42.222 -47.824   2.194  1.00  0.98           H  
ATOM   8168 1HH2 ARG A 507      44.851 -46.751   4.247  1.00  0.98           H  
ATOM   8169 2HH2 ARG A 507      44.324 -47.952   3.091  1.00  0.98           H  
ATOM   8170  N   ASN A 508      39.172 -39.547   5.216  1.00  0.88           N  
ATOM   8171  CA  ASN A 508      38.097 -38.631   4.921  1.00  0.88           C  
ATOM   8172  C   ASN A 508      37.329 -38.189   6.167  1.00  0.88           C  
ATOM   8173  O   ASN A 508      36.128 -37.946   6.079  1.00  0.88           O  
ATOM   8174  CB  ASN A 508      37.132 -39.247   3.926  1.00  0.88           C  
ATOM   8175  CG  ASN A 508      37.811 -39.653   2.666  1.00  0.88           C  
ATOM   8176  OD1 ASN A 508      38.597 -38.901   2.077  1.00  0.88           O  
ATOM   8177  ND2 ASN A 508      37.534 -40.859   2.232  1.00  0.88           N  
ATOM   8178  H   ASN A 508      40.117 -39.301   4.960  1.00  0.88           H  
ATOM   8179  HA  ASN A 508      38.529 -37.744   4.481  1.00  0.88           H  
ATOM   8180 1HB  ASN A 508      36.605 -40.098   4.352  1.00  0.88           H  
ATOM   8181 2HB  ASN A 508      36.379 -38.501   3.679  1.00  0.88           H  
ATOM   8182 1HD2 ASN A 508      37.958 -41.199   1.393  1.00  0.88           H  
ATOM   8183 2HD2 ASN A 508      36.896 -41.439   2.742  1.00  0.88           H  
ATOM   8184  N   LEU A 509      37.986 -38.043   7.326  1.00  0.80           N  
ATOM   8185  CA  LEU A 509      37.237 -37.496   8.458  1.00  0.80           C  
ATOM   8186  C   LEU A 509      36.769 -36.123   7.995  1.00  0.80           C  
ATOM   8187  O   LEU A 509      37.591 -35.367   7.478  1.00  0.80           O  
ATOM   8188  CB  LEU A 509      38.098 -37.364   9.736  1.00  0.80           C  
ATOM   8189  CG  LEU A 509      37.307 -36.995  11.046  1.00  0.80           C  
ATOM   8190  CD1 LEU A 509      36.430 -38.147  11.386  1.00  0.80           C  
ATOM   8191  CD2 LEU A 509      38.262 -36.698  12.231  1.00  0.80           C  
ATOM   8192  H   LEU A 509      38.959 -38.339   7.429  1.00  0.80           H  
ATOM   8193  HA  LEU A 509      36.368 -38.118   8.660  1.00  0.80           H  
ATOM   8194 1HB  LEU A 509      38.608 -38.303   9.899  1.00  0.80           H  
ATOM   8195 2HB  LEU A 509      38.844 -36.590   9.567  1.00  0.80           H  
ATOM   8196  HG  LEU A 509      36.668 -36.129  10.856  1.00  0.80           H  
ATOM   8197 1HD1 LEU A 509      35.847 -37.917  12.270  1.00  0.80           H  
ATOM   8198 2HD1 LEU A 509      35.780 -38.339  10.561  1.00  0.80           H  
ATOM   8199 3HD1 LEU A 509      37.040 -39.017  11.563  1.00  0.80           H  
ATOM   8200 1HD2 LEU A 509      37.672 -36.466  13.118  1.00  0.80           H  
ATOM   8201 2HD2 LEU A 509      38.869 -37.552  12.422  1.00  0.80           H  
ATOM   8202 3HD2 LEU A 509      38.901 -35.864  12.008  1.00  0.80           H  
ATOM   8203  N   THR A 510      35.481 -35.795   8.137  1.00  0.75           N  
ATOM   8204  CA  THR A 510      34.976 -34.501   7.697  1.00  0.75           C  
ATOM   8205  C   THR A 510      34.607 -33.587   8.856  1.00  0.75           C  
ATOM   8206  O   THR A 510      34.733 -32.366   8.741  1.00  0.75           O  
ATOM   8207  CB  THR A 510      33.733 -34.653   6.807  1.00  0.75           C  
ATOM   8208  OG1 THR A 510      32.707 -35.348   7.543  1.00  0.75           O  
ATOM   8209  CG2 THR A 510      34.059 -35.395   5.540  1.00  0.75           C  
ATOM   8210  H   THR A 510      34.837 -36.445   8.561  1.00  0.75           H  
ATOM   8211  HA  THR A 510      35.739 -34.023   7.098  1.00  0.75           H  
ATOM   8212  HB  THR A 510      33.364 -33.661   6.540  1.00  0.75           H  
ATOM   8213  HG1 THR A 510      33.125 -35.980   8.171  1.00  0.75           H  
ATOM   8214 1HG2 THR A 510      33.165 -35.474   4.926  1.00  0.75           H  
ATOM   8215 2HG2 THR A 510      34.835 -34.853   4.991  1.00  0.75           H  
ATOM   8216 3HG2 THR A 510      34.408 -36.376   5.785  1.00  0.75           H  
ATOM   8217  N   ILE A 511      34.198 -34.160   9.981  1.00  0.71           N  
ATOM   8218  CA  ILE A 511      33.804 -33.332  11.109  1.00  0.71           C  
ATOM   8219  C   ILE A 511      34.514 -33.740  12.400  1.00  0.71           C  
ATOM   8220  O   ILE A 511      34.511 -34.915  12.775  1.00  0.71           O  
ATOM   8221  CB  ILE A 511      32.279 -33.375  11.328  1.00  0.71           C  
ATOM   8222  CG1 ILE A 511      31.521 -32.905  10.088  1.00  0.71           C  
ATOM   8223  CG2 ILE A 511      31.903 -32.492  12.522  1.00  0.71           C  
ATOM   8224  CD1 ILE A 511      30.034 -33.086  10.211  1.00  0.71           C  
ATOM   8225  H   ILE A 511      34.104 -35.170  10.028  1.00  0.71           H  
ATOM   8226  HA  ILE A 511      34.081 -32.301  10.896  1.00  0.71           H  
ATOM   8227  HB  ILE A 511      31.984 -34.384  11.489  1.00  0.71           H  
ATOM   8228 1HG1 ILE A 511      31.736 -31.883   9.910  1.00  0.71           H  
ATOM   8229 2HG1 ILE A 511      31.844 -33.477   9.228  1.00  0.71           H  
ATOM   8230 1HG2 ILE A 511      30.832 -32.527  12.673  1.00  0.71           H  
ATOM   8231 2HG2 ILE A 511      32.406 -32.845  13.419  1.00  0.71           H  
ATOM   8232 3HG2 ILE A 511      32.206 -31.464  12.322  1.00  0.71           H  
ATOM   8233 1HD1 ILE A 511      29.549 -32.740   9.298  1.00  0.71           H  
ATOM   8234 2HD1 ILE A 511      29.810 -34.140  10.363  1.00  0.71           H  
ATOM   8235 3HD1 ILE A 511      29.665 -32.508  11.058  1.00  0.71           H  
ATOM   8236  N   LEU A 512      35.112 -32.769  13.079  1.00  0.70           N  
ATOM   8237  CA  LEU A 512      35.762 -33.031  14.365  1.00  0.70           C  
ATOM   8238  C   LEU A 512      35.405 -31.969  15.405  1.00  0.70           C  
ATOM   8239  O   LEU A 512      35.615 -30.768  15.186  1.00  0.70           O  
ATOM   8240  CB  LEU A 512      37.272 -33.132  14.191  1.00  0.70           C  
ATOM   8241  CG  LEU A 512      38.098 -33.252  15.452  1.00  0.70           C  
ATOM   8242  CD1 LEU A 512      37.816 -34.558  16.147  1.00  0.70           C  
ATOM   8243  CD2 LEU A 512      39.518 -33.117  15.076  1.00  0.70           C  
ATOM   8244  H   LEU A 512      35.096 -31.822  12.691  1.00  0.70           H  
ATOM   8245  HA  LEU A 512      35.408 -33.990  14.735  1.00  0.70           H  
ATOM   8246 1HB  LEU A 512      37.469 -34.027  13.608  1.00  0.70           H  
ATOM   8247 2HB  LEU A 512      37.615 -32.326  13.647  1.00  0.70           H  
ATOM   8248  HG  LEU A 512      37.828 -32.446  16.138  1.00  0.70           H  
ATOM   8249 1HD1 LEU A 512      38.402 -34.627  17.046  1.00  0.70           H  
ATOM   8250 2HD1 LEU A 512      36.774 -34.615  16.404  1.00  0.70           H  
ATOM   8251 3HD1 LEU A 512      38.074 -35.374  15.482  1.00  0.70           H  
ATOM   8252 1HD2 LEU A 512      40.130 -33.165  15.959  1.00  0.70           H  
ATOM   8253 2HD2 LEU A 512      39.792 -33.921  14.388  1.00  0.70           H  
ATOM   8254 3HD2 LEU A 512      39.663 -32.156  14.590  1.00  0.70           H  
ATOM   8255  N   ASP A 513      34.880 -32.437  16.539  1.00  0.70           N  
ATOM   8256  CA  ASP A 513      34.419 -31.561  17.617  1.00  0.70           C  
ATOM   8257  C   ASP A 513      35.031 -31.910  18.974  1.00  0.70           C  
ATOM   8258  O   ASP A 513      34.715 -32.938  19.583  1.00  0.70           O  
ATOM   8259  CB  ASP A 513      32.881 -31.597  17.684  1.00  0.70           C  
ATOM   8260  CG  ASP A 513      32.219 -30.668  18.759  1.00  0.70           C  
ATOM   8261  OD1 ASP A 513      32.894 -30.156  19.649  1.00  0.70           O  
ATOM   8262  OD2 ASP A 513      31.008 -30.514  18.682  1.00  0.70           O  
ATOM   8263  H   ASP A 513      34.765 -33.451  16.628  1.00  0.70           H  
ATOM   8264  HA  ASP A 513      34.723 -30.542  17.379  1.00  0.70           H  
ATOM   8265 1HB  ASP A 513      32.491 -31.309  16.708  1.00  0.70           H  
ATOM   8266 2HB  ASP A 513      32.563 -32.617  17.856  1.00  0.70           H  
ATOM   8267  N   LEU A 514      35.938 -31.043  19.429  1.00  0.72           N  
ATOM   8268  CA  LEU A 514      36.650 -31.209  20.691  1.00  0.72           C  
ATOM   8269  C   LEU A 514      36.242 -30.108  21.678  1.00  0.72           C  
ATOM   8270  O   LEU A 514      37.017 -29.760  22.576  1.00  0.72           O  
ATOM   8271  CB  LEU A 514      38.167 -31.122  20.488  1.00  0.72           C  
ATOM   8272  CG  LEU A 514      38.801 -32.132  19.534  1.00  0.72           C  
ATOM   8273  CD1 LEU A 514      40.302 -31.881  19.455  1.00  0.72           C  
ATOM   8274  CD2 LEU A 514      38.498 -33.509  19.993  1.00  0.72           C  
ATOM   8275  H   LEU A 514      36.117 -30.204  18.874  1.00  0.72           H  
ATOM   8276  HA  LEU A 514      36.392 -32.176  21.122  1.00  0.72           H  
ATOM   8277 1HB  LEU A 514      38.396 -30.134  20.129  1.00  0.72           H  
ATOM   8278 2HB  LEU A 514      38.639 -31.248  21.449  1.00  0.72           H  
ATOM   8279  HG  LEU A 514      38.388 -31.987  18.535  1.00  0.72           H  
ATOM   8280 1HD1 LEU A 514      40.747 -32.579  18.763  1.00  0.72           H  
ATOM   8281 2HD1 LEU A 514      40.493 -30.880  19.122  1.00  0.72           H  
ATOM   8282 3HD1 LEU A 514      40.746 -32.015  20.442  1.00  0.72           H  
ATOM   8283 1HD2 LEU A 514      38.934 -34.212  19.307  1.00  0.72           H  
ATOM   8284 2HD2 LEU A 514      38.906 -33.671  20.991  1.00  0.72           H  
ATOM   8285 3HD2 LEU A 514      37.423 -33.638  20.009  1.00  0.72           H  
ATOM   8286  N   SER A 515      35.073 -29.497  21.471  1.00  0.76           N  
ATOM   8287  CA  SER A 515      34.686 -28.381  22.325  1.00  0.76           C  
ATOM   8288  C   SER A 515      34.384 -28.745  23.771  1.00  0.76           C  
ATOM   8289  O   SER A 515      33.996 -29.873  24.077  1.00  0.76           O  
ATOM   8290  CB  SER A 515      33.469 -27.681  21.751  1.00  0.76           C  
ATOM   8291  OG  SER A 515      32.337 -28.510  21.783  1.00  0.76           O  
ATOM   8292  H   SER A 515      34.438 -29.796  20.716  1.00  0.76           H  
ATOM   8293  HA  SER A 515      35.512 -27.681  22.315  1.00  0.76           H  
ATOM   8294 1HB  SER A 515      33.275 -26.778  22.323  1.00  0.76           H  
ATOM   8295 2HB  SER A 515      33.674 -27.388  20.735  1.00  0.76           H  
ATOM   8296  HG  SER A 515      32.429 -29.095  20.988  1.00  0.76           H  
ATOM   8297  N   ASN A 516      34.514 -27.753  24.644  1.00  0.81           N  
ATOM   8298  CA  ASN A 516      34.204 -27.886  26.064  1.00  0.81           C  
ATOM   8299  C   ASN A 516      34.988 -28.992  26.752  1.00  0.81           C  
ATOM   8300  O   ASN A 516      34.450 -29.650  27.645  1.00  0.81           O  
ATOM   8301  CB  ASN A 516      32.721 -28.163  26.261  1.00  0.81           C  
ATOM   8302  CG  ASN A 516      31.795 -27.039  25.932  1.00  0.81           C  
ATOM   8303  OD1 ASN A 516      31.865 -25.969  26.532  1.00  0.81           O  
ATOM   8304  ND2 ASN A 516      30.921 -27.263  24.982  1.00  0.81           N  
ATOM   8305  H   ASN A 516      34.862 -26.863  24.289  1.00  0.81           H  
ATOM   8306  HA  ASN A 516      34.468 -26.953  26.563  1.00  0.81           H  
ATOM   8307 1HB  ASN A 516      32.412 -29.034  25.701  1.00  0.81           H  
ATOM   8308 2HB  ASN A 516      32.585 -28.395  27.308  1.00  0.81           H  
ATOM   8309 1HD2 ASN A 516      30.263 -26.556  24.719  1.00  0.81           H  
ATOM   8310 2HD2 ASN A 516      30.904 -28.149  24.518  1.00  0.81           H  
ATOM   8311  N   ASN A 517      36.244 -29.219  26.352  1.00  0.90           N  
ATOM   8312  CA  ASN A 517      37.026 -30.253  26.995  1.00  0.90           C  
ATOM   8313  C   ASN A 517      38.092 -29.676  27.921  1.00  0.90           C  
ATOM   8314  O   ASN A 517      38.915 -30.405  28.470  1.00  0.90           O  
ATOM   8315  CB  ASN A 517      37.632 -31.167  25.959  1.00  0.90           C  
ATOM   8316  CG  ASN A 517      36.633 -31.954  25.226  1.00  0.90           C  
ATOM   8317  OD1 ASN A 517      35.505 -32.072  25.674  1.00  0.90           O  
ATOM   8318  ND2 ASN A 517      37.013 -32.542  24.143  1.00  0.90           N  
ATOM   8319  H   ASN A 517      36.700 -28.673  25.619  1.00  0.90           H  
ATOM   8320  HA  ASN A 517      36.361 -30.851  27.616  1.00  0.90           H  
ATOM   8321 1HB  ASN A 517      38.116 -30.565  25.219  1.00  0.90           H  
ATOM   8322 2HB  ASN A 517      38.354 -31.808  26.417  1.00  0.90           H  
ATOM   8323 1HD2 ASN A 517      36.355 -33.136  23.666  1.00  0.90           H  
ATOM   8324 2HD2 ASN A 517      37.948 -32.443  23.815  1.00  0.90           H  
ATOM   8325  N   ASN A 518      38.107 -28.351  28.052  1.00  1.01           N  
ATOM   8326  CA  ASN A 518      39.116 -27.646  28.840  1.00  1.01           C  
ATOM   8327  C   ASN A 518      40.522 -28.069  28.414  1.00  1.01           C  
ATOM   8328  O   ASN A 518      41.419 -28.170  29.244  1.00  1.01           O  
ATOM   8329  CB  ASN A 518      38.930 -27.895  30.330  1.00  1.01           C  
ATOM   8330  CG  ASN A 518      37.636 -27.343  30.865  1.00  1.01           C  
ATOM   8331  OD1 ASN A 518      37.199 -26.249  30.490  1.00  1.01           O  
ATOM   8332  ND2 ASN A 518      37.012 -28.088  31.743  1.00  1.01           N  
ATOM   8333  H   ASN A 518      37.389 -27.816  27.582  1.00  1.01           H  
ATOM   8334  HA  ASN A 518      39.022 -26.576  28.649  1.00  1.01           H  
ATOM   8335 1HB  ASN A 518      38.969 -28.964  30.539  1.00  1.01           H  
ATOM   8336 2HB  ASN A 518      39.754 -27.435  30.873  1.00  1.01           H  
ATOM   8337 1HD2 ASN A 518      36.145 -27.779  32.138  1.00  1.01           H  
ATOM   8338 2HD2 ASN A 518      37.400 -28.967  32.018  1.00  1.01           H  
ATOM   8339  N   ILE A 519      40.734 -28.244  27.114  1.00  1.15           N  
ATOM   8340  CA  ILE A 519      42.034 -28.723  26.647  1.00  1.15           C  
ATOM   8341  C   ILE A 519      43.095 -27.663  26.806  1.00  1.15           C  
ATOM   8342  O   ILE A 519      42.936 -26.569  26.279  1.00  1.15           O  
ATOM   8343  CB  ILE A 519      41.941 -29.095  25.155  1.00  1.15           C  
ATOM   8344  CG1 ILE A 519      40.977 -30.189  24.972  1.00  1.15           C  
ATOM   8345  CG2 ILE A 519      43.264 -29.514  24.649  1.00  1.15           C  
ATOM   8346  CD1 ILE A 519      40.582 -30.439  23.515  1.00  1.15           C  
ATOM   8347  H   ILE A 519      39.955 -28.113  26.467  1.00  1.15           H  
ATOM   8348  HA  ILE A 519      42.322 -29.599  27.229  1.00  1.15           H  
ATOM   8349  HB  ILE A 519      41.588 -28.246  24.585  1.00  1.15           H  
ATOM   8350 1HG1 ILE A 519      41.404 -31.101  25.369  1.00  1.15           H  
ATOM   8351 2HG1 ILE A 519      40.121 -29.947  25.554  1.00  1.15           H  
ATOM   8352 1HG2 ILE A 519      43.183 -29.777  23.621  1.00  1.15           H  
ATOM   8353 2HG2 ILE A 519      43.941 -28.707  24.760  1.00  1.15           H  
ATOM   8354 3HG2 ILE A 519      43.621 -30.375  25.213  1.00  1.15           H  
ATOM   8355 1HD1 ILE A 519      39.868 -31.257  23.477  1.00  1.15           H  
ATOM   8356 2HD1 ILE A 519      40.123 -29.538  23.096  1.00  1.15           H  
ATOM   8357 3HD1 ILE A 519      41.464 -30.700  22.936  1.00  1.15           H  
ATOM   8358  N   ALA A 520      44.179 -27.972  27.534  1.00  1.31           N  
ATOM   8359  CA  ALA A 520      45.245 -26.981  27.706  1.00  1.31           C  
ATOM   8360  C   ALA A 520      45.906 -26.624  26.374  1.00  1.31           C  
ATOM   8361  O   ALA A 520      46.193 -25.471  26.089  1.00  1.31           O  
ATOM   8362  CB  ALA A 520      46.298 -27.513  28.666  1.00  1.31           C  
ATOM   8363  H   ALA A 520      44.247 -28.886  27.994  1.00  1.31           H  
ATOM   8364  HA  ALA A 520      44.804 -26.075  28.118  1.00  1.31           H  
ATOM   8365 1HB  ALA A 520      47.073 -26.761  28.803  1.00  1.31           H  
ATOM   8366 2HB  ALA A 520      45.834 -27.745  29.624  1.00  1.31           H  
ATOM   8367 3HB  ALA A 520      46.739 -28.423  28.254  1.00  1.31           H  
ATOM   8368  N   ASN A 521      46.153 -27.624  25.554  1.00  1.47           N  
ATOM   8369  CA  ASN A 521      46.771 -27.407  24.257  1.00  1.47           C  
ATOM   8370  C   ASN A 521      46.501 -28.581  23.341  1.00  1.47           C  
ATOM   8371  O   ASN A 521      46.310 -29.702  23.810  1.00  1.47           O  
ATOM   8372  CB  ASN A 521      48.257 -27.113  24.403  1.00  1.47           C  
ATOM   8373  CG  ASN A 521      49.041 -28.207  25.073  1.00  1.47           C  
ATOM   8374  OD1 ASN A 521      48.937 -28.397  26.294  1.00  1.47           O  
ATOM   8375  ND2 ASN A 521      49.836 -28.917  24.314  1.00  1.47           N  
ATOM   8376  H   ASN A 521      45.892 -28.559  25.832  1.00  1.47           H  
ATOM   8377  HA  ASN A 521      46.312 -26.540  23.798  1.00  1.47           H  
ATOM   8378 1HB  ASN A 521      48.679 -26.957  23.415  1.00  1.47           H  
ATOM   8379 2HB  ASN A 521      48.398 -26.187  24.959  1.00  1.47           H  
ATOM   8380 1HD2 ASN A 521      50.391 -29.647  24.714  1.00  1.47           H  
ATOM   8381 2HD2 ASN A 521      49.909 -28.721  23.335  1.00  1.47           H  
ATOM   8382  N   ILE A 522      46.473 -28.336  22.040  1.00  1.59           N  
ATOM   8383  CA  ILE A 522      46.348 -29.433  21.095  1.00  1.59           C  
ATOM   8384  C   ILE A 522      47.590 -29.523  20.215  1.00  1.59           C  
ATOM   8385  O   ILE A 522      47.916 -28.580  19.501  1.00  1.59           O  
ATOM   8386  CB  ILE A 522      45.126 -29.261  20.198  1.00  1.59           C  
ATOM   8387  CG1 ILE A 522      43.863 -29.165  20.986  1.00  1.59           C  
ATOM   8388  CG2 ILE A 522      45.035 -30.453  19.436  1.00  1.59           C  
ATOM   8389  CD1 ILE A 522      42.653 -28.743  20.169  1.00  1.59           C  
ATOM   8390  H   ILE A 522      46.584 -27.393  21.701  1.00  1.59           H  
ATOM   8391  HA  ILE A 522      46.247 -30.364  21.640  1.00  1.59           H  
ATOM   8392  HB  ILE A 522      45.217 -28.390  19.547  1.00  1.59           H  
ATOM   8393 1HG1 ILE A 522      43.658 -30.138  21.419  1.00  1.59           H  
ATOM   8394 2HG1 ILE A 522      44.006 -28.460  21.772  1.00  1.59           H  
ATOM   8395 1HG2 ILE A 522      44.165 -30.395  18.822  1.00  1.59           H  
ATOM   8396 2HG2 ILE A 522      45.928 -30.587  18.822  1.00  1.59           H  
ATOM   8397 3HG2 ILE A 522      44.941 -31.277  20.129  1.00  1.59           H  
ATOM   8398 1HD1 ILE A 522      41.772 -28.703  20.815  1.00  1.59           H  
ATOM   8399 2HD1 ILE A 522      42.826 -27.757  19.732  1.00  1.59           H  
ATOM   8400 3HD1 ILE A 522      42.483 -29.463  19.374  1.00  1.59           H  
ATOM   8401  N   ASN A 523      48.285 -30.649  20.247  1.00  1.65           N  
ATOM   8402  CA  ASN A 523      49.516 -30.754  19.473  1.00  1.65           C  
ATOM   8403  C   ASN A 523      49.290 -30.746  17.957  1.00  1.65           C  
ATOM   8404  O   ASN A 523      48.286 -31.256  17.448  1.00  1.65           O  
ATOM   8405  CB  ASN A 523      50.335 -31.930  19.940  1.00  1.65           C  
ATOM   8406  CG  ASN A 523      50.886 -31.660  21.325  1.00  1.65           C  
ATOM   8407  OD1 ASN A 523      51.166 -30.498  21.647  1.00  1.65           O  
ATOM   8408  ND2 ASN A 523      51.045 -32.664  22.138  1.00  1.65           N  
ATOM   8409  H   ASN A 523      47.982 -31.417  20.830  1.00  1.65           H  
ATOM   8410  HA  ASN A 523      50.111 -29.864  19.690  1.00  1.65           H  
ATOM   8411 1HB  ASN A 523      49.735 -32.811  19.953  1.00  1.65           H  
ATOM   8412 2HB  ASN A 523      51.159 -32.110  19.249  1.00  1.65           H  
ATOM   8413 1HD2 ASN A 523      51.406 -32.509  23.055  1.00  1.65           H  
ATOM   8414 2HD2 ASN A 523      50.804 -33.613  21.863  1.00  1.65           H  
ATOM   8415  N   GLU A 524      50.269 -30.178  17.255  1.00  1.64           N  
ATOM   8416  CA  GLU A 524      50.257 -29.971  15.806  1.00  1.64           C  
ATOM   8417  C   GLU A 524      49.854 -31.140  14.922  1.00  1.64           C  
ATOM   8418  O   GLU A 524      49.077 -30.980  13.984  1.00  1.64           O  
ATOM   8419  CB  GLU A 524      51.665 -29.559  15.351  1.00  1.64           C  
ATOM   8420  CG  GLU A 524      51.812 -29.332  13.844  1.00  1.64           C  
ATOM   8421  CD  GLU A 524      53.232 -28.974  13.418  1.00  1.64           C  
ATOM   8422  OE1 GLU A 524      54.097 -28.925  14.260  1.00  1.64           O  
ATOM   8423  OE2 GLU A 524      53.443 -28.752  12.245  1.00  1.64           O  
ATOM   8424  H   GLU A 524      51.059 -29.815  17.769  1.00  1.64           H  
ATOM   8425  HA  GLU A 524      49.577 -29.151  15.617  1.00  1.64           H  
ATOM   8426 1HB  GLU A 524      51.950 -28.631  15.851  1.00  1.64           H  
ATOM   8427 2HB  GLU A 524      52.381 -30.327  15.644  1.00  1.64           H  
ATOM   8428 1HG  GLU A 524      51.510 -30.238  13.321  1.00  1.64           H  
ATOM   8429 2HG  GLU A 524      51.137 -28.542  13.546  1.00  1.64           H  
ATOM   8430  N   ASP A 525      50.386 -32.319  15.194  1.00  1.57           N  
ATOM   8431  CA  ASP A 525      50.143 -33.448  14.311  1.00  1.57           C  
ATOM   8432  C   ASP A 525      48.842 -34.206  14.606  1.00  1.57           C  
ATOM   8433  O   ASP A 525      48.560 -35.222  13.967  1.00  1.57           O  
ATOM   8434  CB  ASP A 525      51.375 -34.351  14.314  1.00  1.57           C  
ATOM   8435  CG  ASP A 525      51.634 -35.017  15.598  1.00  1.57           C  
ATOM   8436  OD1 ASP A 525      50.773 -35.017  16.443  1.00  1.57           O  
ATOM   8437  OD2 ASP A 525      52.712 -35.509  15.771  1.00  1.57           O  
ATOM   8438  H   ASP A 525      50.993 -32.415  15.995  1.00  1.57           H  
ATOM   8439  HA  ASP A 525      50.061 -33.053  13.296  1.00  1.57           H  
ATOM   8440 1HB  ASP A 525      51.271 -35.114  13.534  1.00  1.57           H  
ATOM   8441 2HB  ASP A 525      52.251 -33.753  14.060  1.00  1.57           H  
ATOM   8442  N   LEU A 526      48.008 -33.697  15.525  1.00  1.47           N  
ATOM   8443  CA  LEU A 526      46.740 -34.355  15.845  1.00  1.47           C  
ATOM   8444  C   LEU A 526      45.897 -34.636  14.624  1.00  1.47           C  
ATOM   8445  O   LEU A 526      45.274 -35.700  14.507  1.00  1.47           O  
ATOM   8446  CB  LEU A 526      45.906 -33.502  16.804  1.00  1.47           C  
ATOM   8447  CG  LEU A 526      44.521 -34.089  17.159  1.00  1.47           C  
ATOM   8448  CD1 LEU A 526      44.703 -35.366  17.816  1.00  1.47           C  
ATOM   8449  CD2 LEU A 526      43.784 -33.181  18.058  1.00  1.47           C  
ATOM   8450  H   LEU A 526      48.260 -32.846  16.034  1.00  1.47           H  
ATOM   8451  HA  LEU A 526      46.965 -35.293  16.320  1.00  1.47           H  
ATOM   8452 1HB  LEU A 526      46.468 -33.361  17.732  1.00  1.47           H  
ATOM   8453 2HB  LEU A 526      45.762 -32.540  16.349  1.00  1.47           H  
ATOM   8454  HG  LEU A 526      43.952 -34.244  16.255  1.00  1.47           H  
ATOM   8455 1HD1 LEU A 526      43.747 -35.788  18.071  1.00  1.47           H  
ATOM   8456 2HD1 LEU A 526      45.217 -36.027  17.141  1.00  1.47           H  
ATOM   8457 3HD1 LEU A 526      45.282 -35.220  18.725  1.00  1.47           H  
ATOM   8458 1HD2 LEU A 526      42.837 -33.599  18.311  1.00  1.47           H  
ATOM   8459 2HD2 LEU A 526      44.363 -33.063  18.956  1.00  1.47           H  
ATOM   8460 3HD2 LEU A 526      43.635 -32.232  17.568  1.00  1.47           H  
ATOM   8461  N   LEU A 527      45.846 -33.650  13.731  1.00  1.35           N  
ATOM   8462  CA  LEU A 527      45.013 -33.678  12.549  1.00  1.35           C  
ATOM   8463  C   LEU A 527      45.782 -34.061  11.281  1.00  1.35           C  
ATOM   8464  O   LEU A 527      45.259 -33.904  10.171  1.00  1.35           O  
ATOM   8465  CB  LEU A 527      44.419 -32.281  12.340  1.00  1.35           C  
ATOM   8466  CG  LEU A 527      43.641 -31.732  13.523  1.00  1.35           C  
ATOM   8467  CD1 LEU A 527      43.113 -30.346  13.197  1.00  1.35           C  
ATOM   8468  CD2 LEU A 527      42.567 -32.652  13.884  1.00  1.35           C  
ATOM   8469  H   LEU A 527      46.416 -32.830  13.901  1.00  1.35           H  
ATOM   8470  HA  LEU A 527      44.226 -34.404  12.711  1.00  1.35           H  
ATOM   8471 1HB  LEU A 527      45.231 -31.584  12.125  1.00  1.35           H  
ATOM   8472 2HB  LEU A 527      43.746 -32.312  11.481  1.00  1.35           H  
ATOM   8473  HG  LEU A 527      44.316 -31.640  14.367  1.00  1.35           H  
ATOM   8474 1HD1 LEU A 527      42.585 -29.950  14.046  1.00  1.35           H  
ATOM   8475 2HD1 LEU A 527      43.956 -29.690  12.957  1.00  1.35           H  
ATOM   8476 3HD1 LEU A 527      42.438 -30.401  12.350  1.00  1.35           H  
ATOM   8477 1HD2 LEU A 527      42.064 -32.241  14.749  1.00  1.35           H  
ATOM   8478 2HD2 LEU A 527      41.876 -32.751  13.062  1.00  1.35           H  
ATOM   8479 3HD2 LEU A 527      42.982 -33.623  14.127  1.00  1.35           H  
ATOM   8480  N   GLU A 528      47.045 -34.465  11.413  1.00  1.23           N  
ATOM   8481  CA  GLU A 528      47.843 -34.723  10.224  1.00  1.23           C  
ATOM   8482  C   GLU A 528      47.225 -35.783   9.324  1.00  1.23           C  
ATOM   8483  O   GLU A 528      46.835 -36.859   9.766  1.00  1.23           O  
ATOM   8484  CB  GLU A 528      49.280 -35.104  10.595  1.00  1.23           C  
ATOM   8485  CG  GLU A 528      50.209 -35.308   9.380  1.00  1.23           C  
ATOM   8486  CD  GLU A 528      51.661 -35.550   9.748  1.00  1.23           C  
ATOM   8487  OE1 GLU A 528      52.000 -35.405  10.894  1.00  1.23           O  
ATOM   8488  OE2 GLU A 528      52.426 -35.878   8.870  1.00  1.23           O  
ATOM   8489  H   GLU A 528      47.451 -34.625  12.335  1.00  1.23           H  
ATOM   8490  HA  GLU A 528      47.893 -33.798   9.650  1.00  1.23           H  
ATOM   8491 1HB  GLU A 528      49.709 -34.325  11.222  1.00  1.23           H  
ATOM   8492 2HB  GLU A 528      49.271 -36.025  11.182  1.00  1.23           H  
ATOM   8493 1HG  GLU A 528      49.851 -36.167   8.814  1.00  1.23           H  
ATOM   8494 2HG  GLU A 528      50.141 -34.433   8.735  1.00  1.23           H  
ATOM   8495  N   GLY A 529      47.135 -35.452   8.040  1.00  1.12           N  
ATOM   8496  CA  GLY A 529      46.584 -36.346   7.031  1.00  1.12           C  
ATOM   8497  C   GLY A 529      45.078 -36.175   6.864  1.00  1.12           C  
ATOM   8498  O   GLY A 529      44.493 -36.653   5.885  1.00  1.12           O  
ATOM   8499  H   GLY A 529      47.471 -34.544   7.755  1.00  1.12           H  
ATOM   8500 1HA  GLY A 529      47.074 -36.150   6.077  1.00  1.12           H  
ATOM   8501 2HA  GLY A 529      46.807 -37.374   7.300  1.00  1.12           H  
ATOM   8502  N   LEU A 530      44.428 -35.439   7.757  1.00  1.03           N  
ATOM   8503  CA  LEU A 530      42.986 -35.279   7.660  1.00  1.03           C  
ATOM   8504  C   LEU A 530      42.637 -34.077   6.787  1.00  1.03           C  
ATOM   8505  O   LEU A 530      41.999 -33.111   7.218  1.00  1.03           O  
ATOM   8506  CB  LEU A 530      42.391 -35.159   9.049  1.00  1.03           C  
ATOM   8507  CG  LEU A 530      42.712 -36.311   9.985  1.00  1.03           C  
ATOM   8508  CD1 LEU A 530      42.056 -36.070  11.302  1.00  1.03           C  
ATOM   8509  CD2 LEU A 530      42.251 -37.600   9.383  1.00  1.03           C  
ATOM   8510  H   LEU A 530      44.919 -35.006   8.544  1.00  1.03           H  
ATOM   8511  HA  LEU A 530      42.569 -36.176   7.195  1.00  1.03           H  
ATOM   8512 1HB  LEU A 530      42.762 -34.249   9.503  1.00  1.03           H  
ATOM   8513 2HB  LEU A 530      41.323 -35.116   8.955  1.00  1.03           H  
ATOM   8514  HG  LEU A 530      43.793 -36.350  10.150  1.00  1.03           H  
ATOM   8515 1HD1 LEU A 530      42.305 -36.885  11.957  1.00  1.03           H  
ATOM   8516 2HD1 LEU A 530      42.398 -35.141  11.718  1.00  1.03           H  
ATOM   8517 3HD1 LEU A 530      40.991 -36.033  11.153  1.00  1.03           H  
ATOM   8518 1HD2 LEU A 530      42.491 -38.423  10.057  1.00  1.03           H  
ATOM   8519 2HD2 LEU A 530      41.177 -37.562   9.227  1.00  1.03           H  
ATOM   8520 3HD2 LEU A 530      42.747 -37.763   8.427  1.00  1.03           H  
ATOM   8521  N   GLU A 531      43.015 -34.197   5.522  1.00  0.94           N  
ATOM   8522  CA  GLU A 531      42.874 -33.154   4.509  1.00  0.94           C  
ATOM   8523  C   GLU A 531      41.422 -32.787   4.292  1.00  0.94           C  
ATOM   8524  O   GLU A 531      41.086 -31.636   4.013  1.00  0.94           O  
ATOM   8525  CB  GLU A 531      43.477 -33.629   3.178  1.00  0.94           C  
ATOM   8526  CG  GLU A 531      44.994 -33.773   3.178  1.00  0.94           C  
ATOM   8527  CD  GLU A 531      45.553 -34.308   1.872  1.00  0.94           C  
ATOM   8528  OE1 GLU A 531      44.781 -34.665   1.009  1.00  0.94           O  
ATOM   8529  OE2 GLU A 531      46.756 -34.363   1.746  1.00  0.94           O  
ATOM   8530  H   GLU A 531      43.491 -35.070   5.295  1.00  0.94           H  
ATOM   8531  HA  GLU A 531      43.408 -32.267   4.850  1.00  0.94           H  
ATOM   8532 1HB  GLU A 531      43.051 -34.596   2.905  1.00  0.94           H  
ATOM   8533 2HB  GLU A 531      43.211 -32.925   2.393  1.00  0.94           H  
ATOM   8534 1HG  GLU A 531      45.436 -32.795   3.375  1.00  0.94           H  
ATOM   8535 2HG  GLU A 531      45.276 -34.441   3.991  1.00  0.94           H  
ATOM   8536  N   ASN A 532      40.541 -33.767   4.444  1.00  0.87           N  
ATOM   8537  CA  ASN A 532      39.129 -33.556   4.183  1.00  0.87           C  
ATOM   8538  C   ASN A 532      38.328 -33.082   5.384  1.00  0.87           C  
ATOM   8539  O   ASN A 532      37.105 -33.004   5.299  1.00  0.87           O  
ATOM   8540  CB  ASN A 532      38.508 -34.790   3.572  1.00  0.87           C  
ATOM   8541  CG  ASN A 532      38.949 -34.972   2.136  1.00  0.87           C  
ATOM   8542  OD1 ASN A 532      39.127 -33.977   1.434  1.00  0.87           O  
ATOM   8543  ND2 ASN A 532      39.119 -36.183   1.673  1.00  0.87           N  
ATOM   8544  H   ASN A 532      40.873 -34.678   4.717  1.00  0.87           H  
ATOM   8545  HA  ASN A 532      39.048 -32.769   3.440  1.00  0.87           H  
ATOM   8546 1HB  ASN A 532      38.811 -35.636   4.150  1.00  0.87           H  
ATOM   8547 2HB  ASN A 532      37.420 -34.724   3.621  1.00  0.87           H  
ATOM   8548 1HD2 ASN A 532      39.403 -36.310   0.721  1.00  0.87           H  
ATOM   8549 2HD2 ASN A 532      38.955 -37.005   2.231  1.00  0.87           H  
ATOM   8550  N   LEU A 533      38.972 -32.750   6.503  1.00  0.82           N  
ATOM   8551  CA  LEU A 533      38.168 -32.158   7.562  1.00  0.82           C  
ATOM   8552  C   LEU A 533      37.530 -30.901   7.005  1.00  0.82           C  
ATOM   8553  O   LEU A 533      38.234 -30.017   6.530  1.00  0.82           O  
ATOM   8554  CB  LEU A 533      39.022 -31.897   8.796  1.00  0.82           C  
ATOM   8555  CG  LEU A 533      39.225 -33.091   9.691  1.00  0.82           C  
ATOM   8556  CD1 LEU A 533      40.338 -32.847  10.693  1.00  0.82           C  
ATOM   8557  CD2 LEU A 533      37.918 -33.308  10.416  1.00  0.82           C  
ATOM   8558  H   LEU A 533      39.983 -32.852   6.605  1.00  0.82           H  
ATOM   8559  HA  LEU A 533      37.390 -32.847   7.848  1.00  0.82           H  
ATOM   8560 1HB  LEU A 533      39.982 -31.631   8.435  1.00  0.82           H  
ATOM   8561 2HB  LEU A 533      38.601 -31.074   9.375  1.00  0.82           H  
ATOM   8562  HG  LEU A 533      39.460 -33.964   9.100  1.00  0.82           H  
ATOM   8563 1HD1 LEU A 533      40.428 -33.710  11.330  1.00  0.82           H  
ATOM   8564 2HD1 LEU A 533      41.264 -32.688  10.158  1.00  0.82           H  
ATOM   8565 3HD1 LEU A 533      40.146 -32.005  11.283  1.00  0.82           H  
ATOM   8566 1HD2 LEU A 533      37.988 -34.137  11.063  1.00  0.82           H  
ATOM   8567 2HD2 LEU A 533      37.656 -32.431  10.995  1.00  0.82           H  
ATOM   8568 3HD2 LEU A 533      37.158 -33.489   9.689  1.00  0.82           H  
ATOM   8569  N   GLU A 534      36.203 -30.820   7.068  1.00  0.78           N  
ATOM   8570  CA  GLU A 534      35.453 -29.695   6.544  1.00  0.78           C  
ATOM   8571  C   GLU A 534      35.006 -28.803   7.676  1.00  0.78           C  
ATOM   8572  O   GLU A 534      34.973 -27.577   7.520  1.00  0.78           O  
ATOM   8573  CB  GLU A 534      34.203 -30.156   5.776  1.00  0.78           C  
ATOM   8574  CG  GLU A 534      34.468 -30.985   4.524  1.00  0.78           C  
ATOM   8575  CD  GLU A 534      33.198 -31.347   3.770  1.00  0.78           C  
ATOM   8576  OE1 GLU A 534      32.136 -31.017   4.242  1.00  0.78           O  
ATOM   8577  OE2 GLU A 534      33.294 -31.953   2.726  1.00  0.78           O  
ATOM   8578  H   GLU A 534      35.692 -31.578   7.490  1.00  0.78           H  
ATOM   8579  HA  GLU A 534      36.092 -29.128   5.867  1.00  0.78           H  
ATOM   8580 1HB  GLU A 534      33.580 -30.762   6.442  1.00  0.78           H  
ATOM   8581 2HB  GLU A 534      33.618 -29.284   5.492  1.00  0.78           H  
ATOM   8582 1HG  GLU A 534      35.144 -30.437   3.864  1.00  0.78           H  
ATOM   8583 2HG  GLU A 534      34.960 -31.900   4.824  1.00  0.78           H  
ATOM   8584  N   ILE A 535      34.674 -29.416   8.817  1.00  0.75           N  
ATOM   8585  CA  ILE A 535      34.192 -28.661   9.964  1.00  0.75           C  
ATOM   8586  C   ILE A 535      34.969 -28.963  11.234  1.00  0.75           C  
ATOM   8587  O   ILE A 535      34.990 -30.112  11.700  1.00  0.75           O  
ATOM   8588  CB  ILE A 535      32.718 -28.965  10.257  1.00  0.75           C  
ATOM   8589  CG1 ILE A 535      31.856 -28.658   9.043  1.00  0.75           C  
ATOM   8590  CG2 ILE A 535      32.252 -28.171  11.463  1.00  0.75           C  
ATOM   8591  CD1 ILE A 535      30.423 -29.043   9.213  1.00  0.75           C  
ATOM   8592  H   ILE A 535      34.735 -30.433   8.869  1.00  0.75           H  
ATOM   8593  HA  ILE A 535      34.301 -27.599   9.750  1.00  0.75           H  
ATOM   8594  HB  ILE A 535      32.622 -30.000  10.468  1.00  0.75           H  
ATOM   8595 1HG1 ILE A 535      31.925 -27.623   8.826  1.00  0.75           H  
ATOM   8596 2HG1 ILE A 535      32.242 -29.209   8.188  1.00  0.75           H  
ATOM   8597 1HG2 ILE A 535      31.213 -28.410  11.669  1.00  0.75           H  
ATOM   8598 2HG2 ILE A 535      32.863 -28.427  12.328  1.00  0.75           H  
ATOM   8599 3HG2 ILE A 535      32.347 -27.107  11.261  1.00  0.75           H  
ATOM   8600 1HD1 ILE A 535      29.877 -28.799   8.304  1.00  0.75           H  
ATOM   8601 2HD1 ILE A 535      30.348 -30.105   9.405  1.00  0.75           H  
ATOM   8602 3HD1 ILE A 535      30.003 -28.492  10.051  1.00  0.75           H  
ATOM   8603  N   LEU A 536      35.548 -27.926  11.822  1.00  0.74           N  
ATOM   8604  CA  LEU A 536      36.288 -28.067  13.066  1.00  0.74           C  
ATOM   8605  C   LEU A 536      35.799 -27.170  14.165  1.00  0.74           C  
ATOM   8606  O   LEU A 536      35.620 -25.967  13.958  1.00  0.74           O  
ATOM   8607  CB  LEU A 536      37.764 -27.802  12.869  1.00  0.74           C  
ATOM   8608  CG  LEU A 536      38.445 -28.790  12.057  1.00  0.74           C  
ATOM   8609  CD1 LEU A 536      39.877 -28.420  11.850  1.00  0.74           C  
ATOM   8610  CD2 LEU A 536      38.313 -30.029  12.743  1.00  0.74           C  
ATOM   8611  H   LEU A 536      35.507 -27.017  11.362  1.00  0.74           H  
ATOM   8612  HA  LEU A 536      36.171 -29.091  13.412  1.00  0.74           H  
ATOM   8613 1HB  LEU A 536      37.880 -26.830  12.397  1.00  0.74           H  
ATOM   8614 2HB  LEU A 536      38.207 -27.778  13.826  1.00  0.74           H  
ATOM   8615  HG  LEU A 536      37.966 -28.875  11.099  1.00  0.74           H  
ATOM   8616 1HD1 LEU A 536      40.341 -29.174  11.265  1.00  0.74           H  
ATOM   8617 2HD1 LEU A 536      39.940 -27.482  11.350  1.00  0.74           H  
ATOM   8618 3HD1 LEU A 536      40.383 -28.346  12.784  1.00  0.74           H  
ATOM   8619 1HD2 LEU A 536      38.764 -30.780  12.192  1.00  0.74           H  
ATOM   8620 2HD2 LEU A 536      38.766 -29.973  13.715  1.00  0.74           H  
ATOM   8621 3HD2 LEU A 536      37.257 -30.252  12.860  1.00  0.74           H  
ATOM   8622  N   ASP A 537      35.645 -27.752  15.346  1.00  0.75           N  
ATOM   8623  CA  ASP A 537      35.203 -26.979  16.486  1.00  0.75           C  
ATOM   8624  C   ASP A 537      36.042 -27.246  17.730  1.00  0.75           C  
ATOM   8625  O   ASP A 537      36.077 -28.359  18.267  1.00  0.75           O  
ATOM   8626  CB  ASP A 537      33.710 -27.217  16.723  1.00  0.75           C  
ATOM   8627  CG  ASP A 537      33.123 -26.335  17.784  1.00  0.75           C  
ATOM   8628  OD1 ASP A 537      33.769 -26.079  18.781  1.00  0.75           O  
ATOM   8629  OD2 ASP A 537      32.062 -25.781  17.528  1.00  0.75           O  
ATOM   8630  H   ASP A 537      35.784 -28.762  15.427  1.00  0.75           H  
ATOM   8631  HA  ASP A 537      35.338 -25.928  16.244  1.00  0.75           H  
ATOM   8632 1HB  ASP A 537      33.166 -27.046  15.795  1.00  0.75           H  
ATOM   8633 2HB  ASP A 537      33.545 -28.258  17.013  1.00  0.75           H  
ATOM   8634  N   PHE A 538      36.782 -26.221  18.140  1.00  0.77           N  
ATOM   8635  CA  PHE A 538      37.676 -26.305  19.284  1.00  0.77           C  
ATOM   8636  C   PHE A 538      37.256 -25.264  20.339  1.00  0.77           C  
ATOM   8637  O   PHE A 538      38.101 -24.749  21.078  1.00  0.77           O  
ATOM   8638  CB  PHE A 538      39.110 -26.028  18.839  1.00  0.77           C  
ATOM   8639  CG  PHE A 538      39.548 -26.924  17.739  1.00  0.77           C  
ATOM   8640  CD1 PHE A 538      39.805 -26.404  16.490  1.00  0.77           C  
ATOM   8641  CD2 PHE A 538      39.665 -28.277  17.922  1.00  0.77           C  
ATOM   8642  CE1 PHE A 538      40.182 -27.209  15.467  1.00  0.77           C  
ATOM   8643  CE2 PHE A 538      40.034 -29.103  16.880  1.00  0.77           C  
ATOM   8644  CZ  PHE A 538      40.294 -28.566  15.662  1.00  0.77           C  
ATOM   8645  H   PHE A 538      36.693 -25.325  17.654  1.00  0.77           H  
ATOM   8646  HA  PHE A 538      37.613 -27.313  19.705  1.00  0.77           H  
ATOM   8647 1HB  PHE A 538      39.193 -25.005  18.503  1.00  0.77           H  
ATOM   8648 2HB  PHE A 538      39.786 -26.156  19.672  1.00  0.77           H  
ATOM   8649  HD1 PHE A 538      39.703 -25.334  16.325  1.00  0.77           H  
ATOM   8650  HD2 PHE A 538      39.457 -28.685  18.900  1.00  0.77           H  
ATOM   8651  HE1 PHE A 538      40.380 -26.770  14.497  1.00  0.77           H  
ATOM   8652  HE2 PHE A 538      40.119 -30.178  17.025  1.00  0.77           H  
ATOM   8653  HZ  PHE A 538      40.586 -29.213  14.858  1.00  0.77           H  
ATOM   8654  N   GLN A 539      35.953 -24.975  20.419  1.00  0.81           N  
ATOM   8655  CA  GLN A 539      35.427 -23.943  21.327  1.00  0.81           C  
ATOM   8656  C   GLN A 539      35.482 -24.331  22.795  1.00  0.81           C  
ATOM   8657  O   GLN A 539      35.471 -25.512  23.136  1.00  0.81           O  
ATOM   8658  CB  GLN A 539      33.939 -23.652  21.077  1.00  0.81           C  
ATOM   8659  CG  GLN A 539      33.534 -23.051  19.784  1.00  0.81           C  
ATOM   8660  CD  GLN A 539      31.999 -22.784  19.798  1.00  0.81           C  
ATOM   8661  OE1 GLN A 539      31.519 -21.892  20.511  1.00  0.81           O  
ATOM   8662  NE2 GLN A 539      31.225 -23.572  19.064  1.00  0.81           N  
ATOM   8663  H   GLN A 539      35.285 -25.492  19.826  1.00  0.81           H  
ATOM   8664  HA  GLN A 539      36.013 -23.035  21.189  1.00  0.81           H  
ATOM   8665 1HB  GLN A 539      33.369 -24.569  21.192  1.00  0.81           H  
ATOM   8666 2HB  GLN A 539      33.598 -22.953  21.837  1.00  0.81           H  
ATOM   8667 1HG  GLN A 539      34.051 -22.120  19.658  1.00  0.81           H  
ATOM   8668 2HG  GLN A 539      33.771 -23.723  18.972  1.00  0.81           H  
ATOM   8669 1HE2 GLN A 539      30.239 -23.444  19.065  1.00  0.81           H  
ATOM   8670 2HE2 GLN A 539      31.623 -24.349  18.526  1.00  0.81           H  
ATOM   8671  N   HIS A 540      35.502 -23.320  23.657  1.00  0.87           N  
ATOM   8672  CA  HIS A 540      35.425 -23.503  25.109  1.00  0.87           C  
ATOM   8673  C   HIS A 540      36.572 -24.347  25.694  1.00  0.87           C  
ATOM   8674  O   HIS A 540      36.367 -25.140  26.621  1.00  0.87           O  
ATOM   8675  CB  HIS A 540      34.090 -24.149  25.484  1.00  0.87           C  
ATOM   8676  CG  HIS A 540      32.877 -23.413  25.031  1.00  0.87           C  
ATOM   8677  ND1 HIS A 540      32.459 -22.236  25.599  1.00  0.87           N  
ATOM   8678  CD2 HIS A 540      31.990 -23.698  24.050  1.00  0.87           C  
ATOM   8679  CE1 HIS A 540      31.361 -21.822  24.981  1.00  0.87           C  
ATOM   8680  NE2 HIS A 540      31.060 -22.693  24.039  1.00  0.87           N  
ATOM   8681  H   HIS A 540      35.547 -22.370  23.274  1.00  0.87           H  
ATOM   8682  HA  HIS A 540      35.465 -22.527  25.589  1.00  0.87           H  
ATOM   8683 1HB  HIS A 540      34.029 -25.128  25.071  1.00  0.87           H  
ATOM   8684 2HB  HIS A 540      34.034 -24.252  26.567  1.00  0.87           H  
ATOM   8685  HD2 HIS A 540      32.014 -24.565  23.391  1.00  0.87           H  
ATOM   8686  HE1 HIS A 540      30.805 -20.912  25.210  1.00  0.87           H  
ATOM   8687  HE2 HIS A 540      30.275 -22.632  23.406  1.00  0.87           H  
ATOM   8688  N   ASN A 541      37.770 -24.169  25.158  1.00  0.95           N  
ATOM   8689  CA  ASN A 541      38.970 -24.846  25.629  1.00  0.95           C  
ATOM   8690  C   ASN A 541      40.022 -23.828  26.067  1.00  0.95           C  
ATOM   8691  O   ASN A 541      40.135 -22.743  25.497  1.00  0.95           O  
ATOM   8692  CB  ASN A 541      39.506 -25.791  24.576  1.00  0.95           C  
ATOM   8693  CG  ASN A 541      38.635 -26.955  24.315  1.00  0.95           C  
ATOM   8694  OD1 ASN A 541      38.515 -27.835  25.174  1.00  0.95           O  
ATOM   8695  ND2 ASN A 541      38.067 -27.016  23.165  1.00  0.95           N  
ATOM   8696  H   ASN A 541      37.847 -23.507  24.390  1.00  0.95           H  
ATOM   8697  HA  ASN A 541      38.715 -25.433  26.508  1.00  0.95           H  
ATOM   8698 1HB  ASN A 541      39.618 -25.248  23.641  1.00  0.95           H  
ATOM   8699 2HB  ASN A 541      40.473 -26.156  24.894  1.00  0.95           H  
ATOM   8700 1HD2 ASN A 541      37.490 -27.810  22.929  1.00  0.95           H  
ATOM   8701 2HD2 ASN A 541      38.210 -26.280  22.501  1.00  0.95           H  
ATOM   8702  N   ASN A 542      40.870 -24.186  27.033  1.00  1.06           N  
ATOM   8703  CA  ASN A 542      41.904 -23.256  27.508  1.00  1.06           C  
ATOM   8704  C   ASN A 542      43.142 -23.311  26.621  1.00  1.06           C  
ATOM   8705  O   ASN A 542      44.282 -23.397  27.096  1.00  1.06           O  
ATOM   8706  CB  ASN A 542      42.265 -23.603  28.937  1.00  1.06           C  
ATOM   8707  CG  ASN A 542      41.091 -23.443  29.862  1.00  1.06           C  
ATOM   8708  OD1 ASN A 542      40.323 -22.483  29.742  1.00  1.06           O  
ATOM   8709  ND2 ASN A 542      40.935 -24.363  30.779  1.00  1.06           N  
ATOM   8710  H   ASN A 542      40.804 -25.100  27.454  1.00  1.06           H  
ATOM   8711  HA  ASN A 542      41.509 -22.239  27.466  1.00  1.06           H  
ATOM   8712 1HB  ASN A 542      42.610 -24.643  28.973  1.00  1.06           H  
ATOM   8713 2HB  ASN A 542      43.083 -22.972  29.273  1.00  1.06           H  
ATOM   8714 1HD2 ASN A 542      40.168 -24.305  31.423  1.00  1.06           H  
ATOM   8715 2HD2 ASN A 542      41.587 -25.121  30.843  1.00  1.06           H  
ATOM   8716  N   LEU A 543      42.898 -23.095  25.337  1.00  1.20           N  
ATOM   8717  CA  LEU A 543      43.886 -23.243  24.290  1.00  1.20           C  
ATOM   8718  C   LEU A 543      44.769 -22.046  24.128  1.00  1.20           C  
ATOM   8719  O   LEU A 543      45.688 -22.068  23.324  1.00  1.20           O  
ATOM   8720  CB  LEU A 543      43.215 -23.590  22.961  1.00  1.20           C  
ATOM   8721  CG  LEU A 543      42.559 -24.896  22.915  1.00  1.20           C  
ATOM   8722  CD1 LEU A 543      41.824 -25.071  21.600  1.00  1.20           C  
ATOM   8723  CD2 LEU A 543      43.573 -25.972  23.108  1.00  1.20           C  
ATOM   8724  H   LEU A 543      41.928 -22.913  25.091  1.00  1.20           H  
ATOM   8725  HA  LEU A 543      44.525 -24.084  24.563  1.00  1.20           H  
ATOM   8726 1HB  LEU A 543      42.434 -22.857  22.777  1.00  1.20           H  
ATOM   8727 2HB  LEU A 543      43.959 -23.566  22.168  1.00  1.20           H  
ATOM   8728  HG  LEU A 543      41.870 -24.938  23.704  1.00  1.20           H  
ATOM   8729 1HD1 LEU A 543      41.325 -26.042  21.602  1.00  1.20           H  
ATOM   8730 2HD1 LEU A 543      41.080 -24.280  21.490  1.00  1.20           H  
ATOM   8731 3HD1 LEU A 543      42.530 -25.024  20.771  1.00  1.20           H  
ATOM   8732 1HD2 LEU A 543      43.066 -26.931  23.108  1.00  1.20           H  
ATOM   8733 2HD2 LEU A 543      44.304 -25.938  22.310  1.00  1.20           H  
ATOM   8734 3HD2 LEU A 543      44.064 -25.828  24.065  1.00  1.20           H  
ATOM   8735  N   ALA A 544      44.586 -21.024  24.946  1.00  1.38           N  
ATOM   8736  CA  ALA A 544      45.464 -19.872  24.861  1.00  1.38           C  
ATOM   8737  C   ALA A 544      46.894 -20.366  25.033  1.00  1.38           C  
ATOM   8738  O   ALA A 544      47.820 -19.823  24.433  1.00  1.38           O  
ATOM   8739  CB  ALA A 544      45.111 -18.844  25.911  1.00  1.38           C  
ATOM   8740  H   ALA A 544      43.829 -21.047  25.615  1.00  1.38           H  
ATOM   8741  HA  ALA A 544      45.366 -19.424  23.878  1.00  1.38           H  
ATOM   8742 1HB  ALA A 544      45.775 -17.986  25.830  1.00  1.38           H  
ATOM   8743 2HB  ALA A 544      44.089 -18.523  25.768  1.00  1.38           H  
ATOM   8744 3HB  ALA A 544      45.210 -19.277  26.906  1.00  1.38           H  
ATOM   8745  N   ARG A 545      47.069 -21.432  25.825  1.00  1.58           N  
ATOM   8746  CA  ARG A 545      48.380 -22.017  26.060  1.00  1.58           C  
ATOM   8747  C   ARG A 545      48.989 -22.582  24.763  1.00  1.58           C  
ATOM   8748  O   ARG A 545      50.209 -22.603  24.611  1.00  1.58           O  
ATOM   8749  CB  ARG A 545      48.254 -23.103  27.100  1.00  1.58           C  
ATOM   8750  CG  ARG A 545      47.970 -22.614  28.494  1.00  1.58           C  
ATOM   8751  CD  ARG A 545      47.776 -23.741  29.427  1.00  1.58           C  
ATOM   8752  NE  ARG A 545      47.512 -23.277  30.783  1.00  1.58           N  
ATOM   8753  CZ  ARG A 545      47.287 -24.084  31.835  1.00  1.58           C  
ATOM   8754  NH1 ARG A 545      47.329 -25.392  31.681  1.00  1.58           N  
ATOM   8755  NH2 ARG A 545      47.023 -23.564  33.022  1.00  1.58           N  
ATOM   8756  H   ARG A 545      46.250 -21.872  26.265  1.00  1.58           H  
ATOM   8757  HA  ARG A 545      49.038 -21.244  26.450  1.00  1.58           H  
ATOM   8758 1HB  ARG A 545      47.428 -23.708  26.847  1.00  1.58           H  
ATOM   8759 2HB  ARG A 545      49.126 -23.743  27.109  1.00  1.58           H  
ATOM   8760 1HG  ARG A 545      48.796 -21.994  28.843  1.00  1.58           H  
ATOM   8761 2HG  ARG A 545      47.049 -22.039  28.484  1.00  1.58           H  
ATOM   8762 1HD  ARG A 545      46.902 -24.323  29.088  1.00  1.58           H  
ATOM   8763 2HD  ARG A 545      48.647 -24.383  29.442  1.00  1.58           H  
ATOM   8764  HE  ARG A 545      47.471 -22.273  30.942  1.00  1.58           H  
ATOM   8765 1HH1 ARG A 545      47.539 -25.785  30.774  1.00  1.58           H  
ATOM   8766 2HH1 ARG A 545      47.160 -26.002  32.467  1.00  1.58           H  
ATOM   8767 1HH2 ARG A 545      46.985 -22.557  33.146  1.00  1.58           H  
ATOM   8768 2HH2 ARG A 545      46.849 -24.173  33.801  1.00  1.58           H  
ATOM   8769  N   LEU A 546      48.140 -23.021  23.825  1.00  1.85           N  
ATOM   8770  CA  LEU A 546      48.550 -23.562  22.531  1.00  1.85           C  
ATOM   8771  C   LEU A 546      49.217 -22.460  21.732  1.00  1.85           C  
ATOM   8772  O   LEU A 546      50.273 -22.653  21.129  1.00  1.85           O  
ATOM   8773  CB  LEU A 546      47.327 -24.151  21.776  1.00  1.85           C  
ATOM   8774  CG  LEU A 546      47.569 -24.732  20.392  1.00  1.85           C  
ATOM   8775  CD1 LEU A 546      48.620 -25.807  20.469  1.00  1.85           C  
ATOM   8776  CD2 LEU A 546      46.229 -25.292  19.826  1.00  1.85           C  
ATOM   8777  H   LEU A 546      47.149 -22.939  23.991  1.00  1.85           H  
ATOM   8778  HA  LEU A 546      49.276 -24.356  22.697  1.00  1.85           H  
ATOM   8779 1HB  LEU A 546      46.866 -24.901  22.382  1.00  1.85           H  
ATOM   8780 2HB  LEU A 546      46.611 -23.361  21.625  1.00  1.85           H  
ATOM   8781  HG  LEU A 546      47.907 -23.972  19.750  1.00  1.85           H  
ATOM   8782 1HD1 LEU A 546      48.799 -26.219  19.473  1.00  1.85           H  
ATOM   8783 2HD1 LEU A 546      49.545 -25.378  20.848  1.00  1.85           H  
ATOM   8784 3HD1 LEU A 546      48.305 -26.588  21.119  1.00  1.85           H  
ATOM   8785 1HD2 LEU A 546      46.398 -25.700  18.824  1.00  1.85           H  
ATOM   8786 2HD2 LEU A 546      45.853 -26.071  20.463  1.00  1.85           H  
ATOM   8787 3HD2 LEU A 546      45.495 -24.486  19.770  1.00  1.85           H  
ATOM   8788  N   TRP A 547      48.614 -21.278  21.754  1.00  2.18           N  
ATOM   8789  CA  TRP A 547      49.175 -20.167  20.994  1.00  2.18           C  
ATOM   8790  C   TRP A 547      50.359 -19.514  21.714  1.00  2.18           C  
ATOM   8791  O   TRP A 547      51.293 -19.040  21.065  1.00  2.18           O  
ATOM   8792  CB  TRP A 547      48.089 -19.123  20.690  1.00  2.18           C  
ATOM   8793  CG  TRP A 547      47.093 -19.555  19.586  1.00  2.18           C  
ATOM   8794  CD1 TRP A 547      47.260 -19.399  18.252  1.00  2.18           C  
ATOM   8795  CD2 TRP A 547      45.811 -20.195  19.730  1.00  2.18           C  
ATOM   8796  NE1 TRP A 547      46.193 -19.901  17.576  1.00  2.18           N  
ATOM   8797  CE2 TRP A 547      45.302 -20.390  18.452  1.00  2.18           C  
ATOM   8798  CE3 TRP A 547      45.079 -20.598  20.790  1.00  2.18           C  
ATOM   8799  CZ2 TRP A 547      44.073 -20.994  18.236  1.00  2.18           C  
ATOM   8800  CZ3 TRP A 547      43.853 -21.195  20.570  1.00  2.18           C  
ATOM   8801  CH2 TRP A 547      43.367 -21.390  19.344  1.00  2.18           C  
ATOM   8802  H   TRP A 547      47.747 -21.187  22.288  1.00  2.18           H  
ATOM   8803  HA  TRP A 547      49.542 -20.547  20.051  1.00  2.18           H  
ATOM   8804 1HB  TRP A 547      47.529 -18.899  21.605  1.00  2.18           H  
ATOM   8805 2HB  TRP A 547      48.567 -18.189  20.379  1.00  2.18           H  
ATOM   8806  HD1 TRP A 547      48.115 -18.952  17.780  1.00  2.18           H  
ATOM   8807  HE1 TRP A 547      46.091 -19.900  16.580  1.00  2.18           H  
ATOM   8808  HE3 TRP A 547      45.453 -20.436  21.773  1.00  2.18           H  
ATOM   8809  HZ2 TRP A 547      43.667 -21.160  17.251  1.00  2.18           H  
ATOM   8810  HZ3 TRP A 547      43.290 -21.497  21.407  1.00  2.18           H  
ATOM   8811  HH2 TRP A 547      42.398 -21.873  19.237  1.00  2.18           H  
ATOM   8812  N   LYS A 548      50.341 -19.508  23.047  1.00  2.60           N  
ATOM   8813  CA  LYS A 548      51.411 -18.894  23.830  1.00  2.60           C  
ATOM   8814  C   LYS A 548      52.687 -19.734  23.954  1.00  2.60           C  
ATOM   8815  O   LYS A 548      53.788 -19.187  23.974  1.00  2.60           O  
ATOM   8816  CB  LYS A 548      50.895 -18.537  25.219  1.00  2.60           C  
ATOM   8817  CG  LYS A 548      49.906 -17.388  25.214  1.00  2.60           C  
ATOM   8818  CD  LYS A 548      49.398 -17.057  26.608  1.00  2.60           C  
ATOM   8819  CE  LYS A 548      48.474 -15.858  26.559  1.00  2.60           C  
ATOM   8820  NZ  LYS A 548      47.936 -15.481  27.898  1.00  2.60           N  
ATOM   8821  H   LYS A 548      49.533 -19.892  23.535  1.00  2.60           H  
ATOM   8822  HA  LYS A 548      51.688 -17.964  23.333  1.00  2.60           H  
ATOM   8823 1HB  LYS A 548      50.396 -19.405  25.644  1.00  2.60           H  
ATOM   8824 2HB  LYS A 548      51.731 -18.283  25.869  1.00  2.60           H  
ATOM   8825 1HG  LYS A 548      50.383 -16.504  24.790  1.00  2.60           H  
ATOM   8826 2HG  LYS A 548      49.061 -17.651  24.584  1.00  2.60           H  
ATOM   8827 1HD  LYS A 548      48.852 -17.913  27.007  1.00  2.60           H  
ATOM   8828 2HD  LYS A 548      50.238 -16.836  27.263  1.00  2.60           H  
ATOM   8829 1HE  LYS A 548      49.029 -15.009  26.158  1.00  2.60           H  
ATOM   8830 2HE  LYS A 548      47.635 -16.072  25.894  1.00  2.60           H  
ATOM   8831 1HZ  LYS A 548      47.351 -14.655  27.738  1.00  2.60           H  
ATOM   8832 2HZ  LYS A 548      47.389 -16.224  28.285  1.00  2.60           H  
ATOM   8833 3HZ  LYS A 548      48.684 -15.245  28.518  1.00  2.60           H  
ATOM   8834  N   ARG A 549      52.557 -21.058  24.026  1.00  3.09           N  
ATOM   8835  CA  ARG A 549      53.709 -21.944  24.189  1.00  3.09           C  
ATOM   8836  C   ARG A 549      54.322 -22.359  22.855  1.00  3.09           C  
ATOM   8837  O   ARG A 549      55.292 -23.114  22.812  1.00  3.09           O  
ATOM   8838  CB  ARG A 549      53.304 -23.206  24.936  1.00  3.09           C  
ATOM   8839  CG  ARG A 549      52.884 -23.011  26.394  1.00  3.09           C  
ATOM   8840  CD  ARG A 549      52.424 -24.296  26.992  1.00  3.09           C  
ATOM   8841  NE  ARG A 549      52.088 -24.173  28.406  1.00  3.09           N  
ATOM   8842  CZ  ARG A 549      51.638 -25.193  29.164  1.00  3.09           C  
ATOM   8843  NH1 ARG A 549      51.456 -26.376  28.619  1.00  3.09           N  
ATOM   8844  NH2 ARG A 549      51.387 -25.009  30.450  1.00  3.09           N  
ATOM   8845  H   ARG A 549      51.631 -21.484  24.020  1.00  3.09           H  
ATOM   8846  HA  ARG A 549      54.466 -21.420  24.770  1.00  3.09           H  
ATOM   8847 1HB  ARG A 549      52.479 -23.679  24.411  1.00  3.09           H  
ATOM   8848 2HB  ARG A 549      54.138 -23.909  24.928  1.00  3.09           H  
ATOM   8849 1HG  ARG A 549      53.728 -22.643  26.975  1.00  3.09           H  
ATOM   8850 2HG  ARG A 549      52.061 -22.294  26.445  1.00  3.09           H  
ATOM   8851 1HD  ARG A 549      51.531 -24.632  26.462  1.00  3.09           H  
ATOM   8852 2HD  ARG A 549      53.207 -25.044  26.892  1.00  3.09           H  
ATOM   8853  HE  ARG A 549      52.226 -23.275  28.851  1.00  3.09           H  
ATOM   8854 1HH1 ARG A 549      51.649 -26.512  27.633  1.00  3.09           H  
ATOM   8855 2HH1 ARG A 549      51.124 -27.148  29.177  1.00  3.09           H  
ATOM   8856 1HH2 ARG A 549      51.538 -24.101  30.871  1.00  3.09           H  
ATOM   8857 2HH2 ARG A 549      51.063 -25.778  31.017  1.00  3.09           H  
ATOM   8858  N   ALA A 550      53.735 -21.886  21.769  1.00  3.61           N  
ATOM   8859  CA  ALA A 550      54.177 -22.243  20.431  1.00  3.61           C  
ATOM   8860  C   ALA A 550      55.610 -21.813  20.163  1.00  3.61           C  
ATOM   8861  O   ALA A 550      56.067 -20.764  20.613  1.00  3.61           O  
ATOM   8862  CB  ALA A 550      53.272 -21.623  19.407  1.00  3.61           C  
ATOM   8863  H   ALA A 550      52.948 -21.264  21.886  1.00  3.61           H  
ATOM   8864  HA  ALA A 550      54.128 -23.327  20.339  1.00  3.61           H  
ATOM   8865 1HB  ALA A 550      53.631 -21.945  18.431  1.00  3.61           H  
ATOM   8866 2HB  ALA A 550      52.249 -21.962  19.572  1.00  3.61           H  
ATOM   8867 3HB  ALA A 550      53.315 -20.538  19.486  1.00  3.61           H  
ATOM   8868  N   ASN A 551      56.311 -22.632  19.389  1.00  4.08           N  
ATOM   8869  CA  ASN A 551      57.687 -22.356  19.018  1.00  4.08           C  
ATOM   8870  C   ASN A 551      57.777 -21.048  18.211  1.00  4.08           C  
ATOM   8871  O   ASN A 551      56.965 -20.838  17.313  1.00  4.08           O  
ATOM   8872  CB  ASN A 551      58.249 -23.505  18.198  1.00  4.08           C  
ATOM   8873  CG  ASN A 551      59.757 -23.429  18.003  1.00  4.08           C  
ATOM   8874  OD1 ASN A 551      60.298 -22.630  17.215  1.00  4.08           O  
ATOM   8875  ND2 ASN A 551      60.458 -24.262  18.737  1.00  4.08           N  
ATOM   8876  H   ASN A 551      55.878 -23.482  19.061  1.00  4.08           H  
ATOM   8877  HA  ASN A 551      58.252 -22.292  19.937  1.00  4.08           H  
ATOM   8878 1HB  ASN A 551      58.001 -24.448  18.685  1.00  4.08           H  
ATOM   8879 2HB  ASN A 551      57.772 -23.505  17.217  1.00  4.08           H  
ATOM   8880 1HD2 ASN A 551      61.457 -24.274  18.671  1.00  4.08           H  
ATOM   8881 2HD2 ASN A 551      59.994 -24.891  19.364  1.00  4.08           H  
ATOM   8882  N   PRO A 552      58.766 -20.171  18.474  1.00  4.35           N  
ATOM   8883  CA  PRO A 552      59.042 -18.938  17.744  1.00  4.35           C  
ATOM   8884  C   PRO A 552      59.089 -19.116  16.221  1.00  4.35           C  
ATOM   8885  O   PRO A 552      58.805 -18.172  15.483  1.00  4.35           O  
ATOM   8886  CB  PRO A 552      60.407 -18.530  18.306  1.00  4.35           C  
ATOM   8887  CG  PRO A 552      60.395 -19.062  19.720  1.00  4.35           C  
ATOM   8888  CD  PRO A 552      59.657 -20.371  19.641  1.00  4.35           C  
ATOM   8889  HA  PRO A 552      58.280 -18.192  18.020  1.00  4.35           H  
ATOM   8890 1HB  PRO A 552      61.211 -18.976  17.694  1.00  4.35           H  
ATOM   8891 2HB  PRO A 552      60.535 -17.439  18.253  1.00  4.35           H  
ATOM   8892 1HG  PRO A 552      61.421 -19.174  20.099  1.00  4.35           H  
ATOM   8893 2HG  PRO A 552      59.887 -18.349  20.390  1.00  4.35           H  
ATOM   8894 1HD  PRO A 552      60.361 -21.190  19.484  1.00  4.35           H  
ATOM   8895 2HD  PRO A 552      59.073 -20.470  20.568  1.00  4.35           H  
ATOM   8896  N   GLY A 553      59.460 -20.319  15.740  1.00  4.30           N  
ATOM   8897  CA  GLY A 553      59.533 -20.627  14.307  1.00  4.30           C  
ATOM   8898  C   GLY A 553      58.187 -20.463  13.565  1.00  4.30           C  
ATOM   8899  O   GLY A 553      58.147 -20.479  12.333  1.00  4.30           O  
ATOM   8900  H   GLY A 553      59.692 -21.073  16.380  1.00  4.30           H  
ATOM   8901 1HA  GLY A 553      60.276 -19.983  13.844  1.00  4.30           H  
ATOM   8902 2HA  GLY A 553      59.889 -21.650  14.187  1.00  4.30           H  
ATOM   8903  N   GLY A 554      57.100 -20.278  14.310  1.00  3.93           N  
ATOM   8904  CA  GLY A 554      55.776 -20.053  13.763  1.00  3.93           C  
ATOM   8905  C   GLY A 554      54.742 -20.593  14.748  1.00  3.93           C  
ATOM   8906  O   GLY A 554      54.880 -21.710  15.250  1.00  3.93           O  
ATOM   8907  H   GLY A 554      57.195 -20.302  15.328  1.00  3.93           H  
ATOM   8908 1HA  GLY A 554      55.664 -18.986  13.585  1.00  3.93           H  
ATOM   8909 2HA  GLY A 554      55.677 -20.566  12.808  1.00  3.93           H  
ATOM   8910  N   PRO A 555      53.662 -19.853  15.008  1.00  3.34           N  
ATOM   8911  CA  PRO A 555      52.681 -20.205  15.996  1.00  3.34           C  
ATOM   8912  C   PRO A 555      51.871 -21.423  15.604  1.00  3.34           C  
ATOM   8913  O   PRO A 555      51.474 -21.590  14.451  1.00  3.34           O  
ATOM   8914  CB  PRO A 555      51.803 -18.948  16.052  1.00  3.34           C  
ATOM   8915  CG  PRO A 555      51.966 -18.305  14.695  1.00  3.34           C  
ATOM   8916  CD  PRO A 555      53.386 -18.630  14.264  1.00  3.34           C  
ATOM   8917  HA  PRO A 555      53.178 -20.359  16.953  1.00  3.34           H  
ATOM   8918 1HB  PRO A 555      50.762 -19.236  16.267  1.00  3.34           H  
ATOM   8919 2HB  PRO A 555      52.128 -18.296  16.882  1.00  3.34           H  
ATOM   8920 1HG  PRO A 555      51.214 -18.715  14.028  1.00  3.34           H  
ATOM   8921 2HG  PRO A 555      51.791 -17.226  14.753  1.00  3.34           H  
ATOM   8922 1HD  PRO A 555      53.412 -18.826  13.181  1.00  3.34           H  
ATOM   8923 2HD  PRO A 555      54.065 -17.815  14.575  1.00  3.34           H  
ATOM   8924  N   VAL A 556      51.544 -22.198  16.622  1.00  2.70           N  
ATOM   8925  CA  VAL A 556      50.661 -23.361  16.611  1.00  2.70           C  
ATOM   8926  C   VAL A 556      50.865 -24.441  15.523  1.00  2.70           C  
ATOM   8927  O   VAL A 556      51.035 -25.607  15.856  1.00  2.70           O  
ATOM   8928  CB  VAL A 556      49.230 -22.833  16.645  1.00  2.70           C  
ATOM   8929  CG1 VAL A 556      48.247 -23.904  16.556  1.00  2.70           C  
ATOM   8930  CG2 VAL A 556      49.091 -22.155  17.892  1.00  2.70           C  
ATOM   8931  H   VAL A 556      51.952 -21.959  17.511  1.00  2.70           H  
ATOM   8932  HA  VAL A 556      50.807 -23.860  17.575  1.00  2.70           H  
ATOM   8933  HB  VAL A 556      49.044 -22.154  15.812  1.00  2.70           H  
ATOM   8934 1HG1 VAL A 556      47.238 -23.487  16.619  1.00  2.70           H  
ATOM   8935 2HG1 VAL A 556      48.374 -24.373  15.636  1.00  2.70           H  
ATOM   8936 3HG1 VAL A 556      48.398 -24.606  17.364  1.00  2.70           H  
ATOM   8937 1HG2 VAL A 556      48.102 -21.804  17.984  1.00  2.70           H  
ATOM   8938 2HG2 VAL A 556      49.304 -22.847  18.673  1.00  2.70           H  
ATOM   8939 3HG2 VAL A 556      49.795 -21.335  17.941  1.00  2.70           H  
ATOM   8940  N   ASN A 557      50.731 -24.089  14.245  1.00  2.15           N  
ATOM   8941  CA  ASN A 557      50.875 -24.978  13.069  1.00  2.15           C  
ATOM   8942  C   ASN A 557      49.817 -26.101  12.919  1.00  2.15           C  
ATOM   8943  O   ASN A 557      49.711 -26.731  11.869  1.00  2.15           O  
ATOM   8944  CB  ASN A 557      52.258 -25.614  13.071  1.00  2.15           C  
ATOM   8945  CG  ASN A 557      53.407 -24.635  12.942  1.00  2.15           C  
ATOM   8946  OD1 ASN A 557      53.413 -23.727  12.093  1.00  2.15           O  
ATOM   8947  ND2 ASN A 557      54.393 -24.819  13.785  1.00  2.15           N  
ATOM   8948  H   ASN A 557      50.603 -23.100  14.076  1.00  2.15           H  
ATOM   8949  HA  ASN A 557      50.788 -24.348  12.187  1.00  2.15           H  
ATOM   8950 1HB  ASN A 557      52.407 -26.201  13.971  1.00  2.15           H  
ATOM   8951 2HB  ASN A 557      52.318 -26.314  12.244  1.00  2.15           H  
ATOM   8952 1HD2 ASN A 557      55.203 -24.228  13.764  1.00  2.15           H  
ATOM   8953 2HD2 ASN A 557      54.341 -25.563  14.456  1.00  2.15           H  
ATOM   8954  N   PHE A 558      48.962 -26.241  13.915  1.00  1.72           N  
ATOM   8955  CA  PHE A 558      47.884 -27.227  14.031  1.00  1.72           C  
ATOM   8956  C   PHE A 558      46.958 -27.322  12.829  1.00  1.72           C  
ATOM   8957  O   PHE A 558      46.598 -28.419  12.398  1.00  1.72           O  
ATOM   8958  CB  PHE A 558      47.135 -26.902  15.333  1.00  1.72           C  
ATOM   8959  CG  PHE A 558      45.923 -27.628  15.673  1.00  1.72           C  
ATOM   8960  CD1 PHE A 558      45.923 -28.961  15.945  1.00  1.72           C  
ATOM   8961  CD2 PHE A 558      44.761 -26.920  15.838  1.00  1.72           C  
ATOM   8962  CE1 PHE A 558      44.775 -29.564  16.326  1.00  1.72           C  
ATOM   8963  CE2 PHE A 558      43.627 -27.523  16.236  1.00  1.72           C  
ATOM   8964  CZ  PHE A 558      43.634 -28.862  16.479  1.00  1.72           C  
ATOM   8965  H   PHE A 558      49.136 -25.662  14.721  1.00  1.72           H  
ATOM   8966  HA  PHE A 558      48.341 -28.203  14.131  1.00  1.72           H  
ATOM   8967 1HB  PHE A 558      47.827 -27.000  16.178  1.00  1.72           H  
ATOM   8968 2HB  PHE A 558      46.838 -25.872  15.281  1.00  1.72           H  
ATOM   8969  HD1 PHE A 558      46.847 -29.542  15.849  1.00  1.72           H  
ATOM   8970  HD2 PHE A 558      44.767 -25.852  15.660  1.00  1.72           H  
ATOM   8971  HE1 PHE A 558      44.773 -30.603  16.532  1.00  1.72           H  
ATOM   8972  HE2 PHE A 558      42.724 -26.938  16.370  1.00  1.72           H  
ATOM   8973  HZ  PHE A 558      42.739 -29.369  16.807  1.00  1.72           H  
ATOM   8974  N   LEU A 559      46.545 -26.196  12.288  1.00  1.43           N  
ATOM   8975  CA  LEU A 559      45.623 -26.238  11.175  1.00  1.43           C  
ATOM   8976  C   LEU A 559      46.312 -26.189   9.794  1.00  1.43           C  
ATOM   8977  O   LEU A 559      45.643 -26.187   8.768  1.00  1.43           O  
ATOM   8978  CB  LEU A 559      44.599 -25.122  11.344  1.00  1.43           C  
ATOM   8979  CG  LEU A 559      43.757 -25.251  12.617  1.00  1.43           C  
ATOM   8980  CD1 LEU A 559      42.846 -24.088  12.756  1.00  1.43           C  
ATOM   8981  CD2 LEU A 559      42.964 -26.520  12.552  1.00  1.43           C  
ATOM   8982  H   LEU A 559      46.866 -25.312  12.654  1.00  1.43           H  
ATOM   8983  HA  LEU A 559      45.076 -27.171  11.242  1.00  1.43           H  
ATOM   8984 1HB  LEU A 559      45.108 -24.154  11.353  1.00  1.43           H  
ATOM   8985 2HB  LEU A 559      43.923 -25.159  10.510  1.00  1.43           H  
ATOM   8986  HG  LEU A 559      44.417 -25.272  13.477  1.00  1.43           H  
ATOM   8987 1HD1 LEU A 559      42.262 -24.192  13.667  1.00  1.43           H  
ATOM   8988 2HD1 LEU A 559      43.430 -23.172  12.800  1.00  1.43           H  
ATOM   8989 3HD1 LEU A 559      42.190 -24.066  11.899  1.00  1.43           H  
ATOM   8990 1HD2 LEU A 559      42.384 -26.625  13.456  1.00  1.43           H  
ATOM   8991 2HD2 LEU A 559      42.298 -26.488  11.692  1.00  1.43           H  
ATOM   8992 3HD2 LEU A 559      43.645 -27.358  12.461  1.00  1.43           H  
ATOM   8993  N   LYS A 560      47.645 -26.216   9.735  1.00  1.23           N  
ATOM   8994  CA  LYS A 560      48.315 -26.096   8.430  1.00  1.23           C  
ATOM   8995  C   LYS A 560      48.011 -27.228   7.436  1.00  1.23           C  
ATOM   8996  O   LYS A 560      48.153 -27.041   6.228  1.00  1.23           O  
ATOM   8997  CB  LYS A 560      49.824 -25.943   8.595  1.00  1.23           C  
ATOM   8998  CG  LYS A 560      50.223 -24.571   9.092  1.00  1.23           C  
ATOM   8999  CD  LYS A 560      51.701 -24.477   9.409  1.00  1.23           C  
ATOM   9000  CE  LYS A 560      52.563 -24.470   8.168  1.00  1.23           C  
ATOM   9001  NZ  LYS A 560      54.005 -24.284   8.511  1.00  1.23           N  
ATOM   9002  H   LYS A 560      48.212 -26.291  10.579  1.00  1.23           H  
ATOM   9003  HA  LYS A 560      47.963 -25.177   7.971  1.00  1.23           H  
ATOM   9004 1HB  LYS A 560      50.196 -26.687   9.302  1.00  1.23           H  
ATOM   9005 2HB  LYS A 560      50.315 -26.115   7.641  1.00  1.23           H  
ATOM   9006 1HG  LYS A 560      49.981 -23.846   8.316  1.00  1.23           H  
ATOM   9007 2HG  LYS A 560      49.643 -24.327   9.980  1.00  1.23           H  
ATOM   9008 1HD  LYS A 560      51.889 -23.563   9.975  1.00  1.23           H  
ATOM   9009 2HD  LYS A 560      51.987 -25.330  10.022  1.00  1.23           H  
ATOM   9010 1HE  LYS A 560      52.443 -25.415   7.642  1.00  1.23           H  
ATOM   9011 2HE  LYS A 560      52.245 -23.656   7.514  1.00  1.23           H  
ATOM   9012 1HZ  LYS A 560      54.561 -24.282   7.670  1.00  1.23           H  
ATOM   9013 2HZ  LYS A 560      54.124 -23.404   8.997  1.00  1.23           H  
ATOM   9014 3HZ  LYS A 560      54.306 -25.040   9.113  1.00  1.23           H  
ATOM   9015  N   GLY A 561      47.663 -28.421   7.919  1.00  1.09           N  
ATOM   9016  CA  GLY A 561      47.378 -29.539   7.019  1.00  1.09           C  
ATOM   9017  C   GLY A 561      45.902 -29.623   6.612  1.00  1.09           C  
ATOM   9018  O   GLY A 561      45.501 -30.511   5.851  1.00  1.09           O  
ATOM   9019  H   GLY A 561      47.571 -28.544   8.919  1.00  1.09           H  
ATOM   9020 1HA  GLY A 561      47.995 -29.448   6.124  1.00  1.09           H  
ATOM   9021 2HA  GLY A 561      47.667 -30.469   7.506  1.00  1.09           H  
ATOM   9022  N   LEU A 562      45.081 -28.689   7.090  1.00  0.99           N  
ATOM   9023  CA  LEU A 562      43.641 -28.740   6.848  1.00  0.99           C  
ATOM   9024  C   LEU A 562      43.246 -28.146   5.495  1.00  0.99           C  
ATOM   9025  O   LEU A 562      42.562 -27.121   5.397  1.00  0.99           O  
ATOM   9026  CB  LEU A 562      42.967 -28.017   7.998  1.00  0.99           C  
ATOM   9027  CG  LEU A 562      42.792 -28.811   9.249  1.00  0.99           C  
ATOM   9028  CD1 LEU A 562      41.792 -29.837   9.022  1.00  0.99           C  
ATOM   9029  CD2 LEU A 562      44.090 -29.477   9.611  1.00  0.99           C  
ATOM   9030  H   LEU A 562      45.446 -27.927   7.665  1.00  0.99           H  
ATOM   9031  HA  LEU A 562      43.327 -29.784   6.864  1.00  0.99           H  
ATOM   9032 1HB  LEU A 562      43.567 -27.201   8.260  1.00  0.99           H  
ATOM   9033 2HB  LEU A 562      42.041 -27.657   7.683  1.00  0.99           H  
ATOM   9034  HG  LEU A 562      42.471 -28.160  10.050  1.00  0.99           H  
ATOM   9035 1HD1 LEU A 562      41.676 -30.414   9.923  1.00  0.99           H  
ATOM   9036 2HD1 LEU A 562      40.842 -29.374   8.753  1.00  0.99           H  
ATOM   9037 3HD1 LEU A 562      42.118 -30.496   8.212  1.00  0.99           H  
ATOM   9038 1HD2 LEU A 562      43.964 -30.047  10.502  1.00  0.99           H  
ATOM   9039 2HD2 LEU A 562      44.378 -30.141   8.814  1.00  0.99           H  
ATOM   9040 3HD2 LEU A 562      44.859 -28.750   9.758  1.00  0.99           H  
ATOM   9041  N   SER A 563      43.621 -28.880   4.452  1.00  0.91           N  
ATOM   9042  CA  SER A 563      43.493 -28.463   3.058  1.00  0.91           C  
ATOM   9043  C   SER A 563      42.082 -28.098   2.610  1.00  0.91           C  
ATOM   9044  O   SER A 563      41.911 -27.134   1.869  1.00  0.91           O  
ATOM   9045  CB  SER A 563      44.013 -29.567   2.160  1.00  0.91           C  
ATOM   9046  OG  SER A 563      45.393 -29.756   2.341  1.00  0.91           O  
ATOM   9047  H   SER A 563      44.132 -29.734   4.680  1.00  0.91           H  
ATOM   9048  HA  SER A 563      44.124 -27.582   2.921  1.00  0.91           H  
ATOM   9049 1HB  SER A 563      43.481 -30.494   2.382  1.00  0.91           H  
ATOM   9050 2HB  SER A 563      43.806 -29.315   1.122  1.00  0.91           H  
ATOM   9051  HG  SER A 563      45.495 -30.136   3.227  1.00  0.91           H  
ATOM   9052  N   HIS A 564      41.073 -28.839   3.058  1.00  0.84           N  
ATOM   9053  CA  HIS A 564      39.698 -28.552   2.639  1.00  0.84           C  
ATOM   9054  C   HIS A 564      38.799 -28.005   3.753  1.00  0.84           C  
ATOM   9055  O   HIS A 564      37.577 -28.103   3.665  1.00  0.84           O  
ATOM   9056  CB  HIS A 564      39.071 -29.816   2.060  1.00  0.84           C  
ATOM   9057  CG  HIS A 564      39.787 -30.323   0.831  1.00  0.84           C  
ATOM   9058  ND1 HIS A 564      39.654 -29.731  -0.412  1.00  0.84           N  
ATOM   9059  CD2 HIS A 564      40.659 -31.347   0.667  1.00  0.84           C  
ATOM   9060  CE1 HIS A 564      40.408 -30.379  -1.285  1.00  0.84           C  
ATOM   9061  NE2 HIS A 564      41.025 -31.361  -0.654  1.00  0.84           N  
ATOM   9062  H   HIS A 564      41.253 -29.651   3.652  1.00  0.84           H  
ATOM   9063  HA  HIS A 564      39.714 -27.804   1.852  1.00  0.84           H  
ATOM   9064 1HB  HIS A 564      39.075 -30.589   2.815  1.00  0.84           H  
ATOM   9065 2HB  HIS A 564      38.029 -29.620   1.803  1.00  0.84           H  
ATOM   9066  HD2 HIS A 564      41.008 -32.032   1.436  1.00  0.84           H  
ATOM   9067  HE1 HIS A 564      40.505 -30.143  -2.344  1.00  0.84           H  
ATOM   9068  HE2 HIS A 564      41.669 -32.023  -1.068  1.00  0.84           H  
ATOM   9069  N   LEU A 565      39.381 -27.447   4.811  1.00  0.78           N  
ATOM   9070  CA  LEU A 565      38.555 -26.927   5.907  1.00  0.78           C  
ATOM   9071  C   LEU A 565      37.667 -25.762   5.487  1.00  0.78           C  
ATOM   9072  O   LEU A 565      38.158 -24.795   4.909  1.00  0.78           O  
ATOM   9073  CB  LEU A 565      39.452 -26.534   7.063  1.00  0.78           C  
ATOM   9074  CG  LEU A 565      38.776 -26.103   8.322  1.00  0.78           C  
ATOM   9075  CD1 LEU A 565      38.048 -27.258   8.865  1.00  0.78           C  
ATOM   9076  CD2 LEU A 565      39.814 -25.627   9.288  1.00  0.78           C  
ATOM   9077  H   LEU A 565      40.400 -27.376   4.867  1.00  0.78           H  
ATOM   9078  HA  LEU A 565      37.901 -27.716   6.247  1.00  0.78           H  
ATOM   9079 1HB  LEU A 565      39.997 -27.416   7.308  1.00  0.78           H  
ATOM   9080 2HB  LEU A 565      40.139 -25.762   6.736  1.00  0.78           H  
ATOM   9081  HG  LEU A 565      38.051 -25.317   8.120  1.00  0.78           H  
ATOM   9082 1HD1 LEU A 565      37.536 -26.967   9.780  1.00  0.78           H  
ATOM   9083 2HD1 LEU A 565      37.343 -27.577   8.145  1.00  0.78           H  
ATOM   9084 3HD1 LEU A 565      38.745 -28.064   9.062  1.00  0.78           H  
ATOM   9085 1HD2 LEU A 565      39.343 -25.341  10.206  1.00  0.78           H  
ATOM   9086 2HD2 LEU A 565      40.530 -26.417   9.474  1.00  0.78           H  
ATOM   9087 3HD2 LEU A 565      40.315 -24.798   8.866  1.00  0.78           H  
ATOM   9088  N   HIS A 566      36.362 -25.836   5.798  1.00  0.73           N  
ATOM   9089  CA  HIS A 566      35.440 -24.772   5.430  1.00  0.73           C  
ATOM   9090  C   HIS A 566      34.899 -24.019   6.651  1.00  0.73           C  
ATOM   9091  O   HIS A 566      34.729 -22.796   6.602  1.00  0.73           O  
ATOM   9092  CB  HIS A 566      34.255 -25.321   4.635  1.00  0.73           C  
ATOM   9093  CG  HIS A 566      34.633 -25.955   3.331  1.00  0.73           C  
ATOM   9094  ND1 HIS A 566      35.175 -25.237   2.282  1.00  0.73           N  
ATOM   9095  CD2 HIS A 566      34.503 -27.229   2.892  1.00  0.73           C  
ATOM   9096  CE1 HIS A 566      35.373 -26.052   1.260  1.00  0.73           C  
ATOM   9097  NE2 HIS A 566      34.965 -27.262   1.601  1.00  0.73           N  
ATOM   9098  H   HIS A 566      35.994 -26.643   6.290  1.00  0.73           H  
ATOM   9099  HA  HIS A 566      35.950 -24.065   4.790  1.00  0.73           H  
ATOM   9100 1HB  HIS A 566      33.739 -26.075   5.238  1.00  0.73           H  
ATOM   9101 2HB  HIS A 566      33.551 -24.518   4.442  1.00  0.73           H  
ATOM   9102  HD1 HIS A 566      35.734 -24.382   2.403  1.00  0.73           H  
ATOM   9103  HD2 HIS A 566      34.115 -28.137   3.352  1.00  0.73           H  
ATOM   9104  HE1 HIS A 566      35.807 -25.676   0.330  1.00  0.73           H  
ATOM   9105  N   ILE A 567      34.654 -24.732   7.748  1.00  0.70           N  
ATOM   9106  CA  ILE A 567      34.112 -24.103   8.948  1.00  0.70           C  
ATOM   9107  C   ILE A 567      35.043 -24.297  10.131  1.00  0.70           C  
ATOM   9108  O   ILE A 567      35.438 -25.422  10.450  1.00  0.70           O  
ATOM   9109  CB  ILE A 567      32.709 -24.630   9.304  1.00  0.70           C  
ATOM   9110  CG1 ILE A 567      31.717 -24.350   8.157  1.00  0.70           C  
ATOM   9111  CG2 ILE A 567      32.215 -23.997  10.606  1.00  0.70           C  
ATOM   9112  CD1 ILE A 567      30.352 -24.957   8.367  1.00  0.70           C  
ATOM   9113  H   ILE A 567      34.815 -25.736   7.744  1.00  0.70           H  
ATOM   9114  HA  ILE A 567      34.024 -23.033   8.772  1.00  0.70           H  
ATOM   9115  HB  ILE A 567      32.764 -25.686   9.425  1.00  0.70           H  
ATOM   9116 1HG1 ILE A 567      31.601 -23.292   8.046  1.00  0.70           H  
ATOM   9117 2HG1 ILE A 567      32.120 -24.751   7.234  1.00  0.70           H  
ATOM   9118 1HG2 ILE A 567      31.230 -24.390  10.851  1.00  0.70           H  
ATOM   9119 2HG2 ILE A 567      32.905 -24.228  11.417  1.00  0.70           H  
ATOM   9120 3HG2 ILE A 567      32.155 -22.911  10.484  1.00  0.70           H  
ATOM   9121 1HD1 ILE A 567      29.713 -24.711   7.521  1.00  0.70           H  
ATOM   9122 2HD1 ILE A 567      30.423 -26.025   8.456  1.00  0.70           H  
ATOM   9123 3HD1 ILE A 567      29.915 -24.549   9.276  1.00  0.70           H  
ATOM   9124  N   LEU A 568      35.400 -23.198  10.777  1.00  0.69           N  
ATOM   9125  CA  LEU A 568      36.297 -23.269  11.918  1.00  0.69           C  
ATOM   9126  C   LEU A 568      35.842 -22.421  13.106  1.00  0.69           C  
ATOM   9127  O   LEU A 568      35.822 -21.183  13.030  1.00  0.69           O  
ATOM   9128  CB  LEU A 568      37.677 -22.873  11.426  1.00  0.69           C  
ATOM   9129  CG  LEU A 568      38.757 -22.769  12.423  1.00  0.69           C  
ATOM   9130  CD1 LEU A 568      39.002 -24.108  13.138  1.00  0.69           C  
ATOM   9131  CD2 LEU A 568      39.958 -22.341  11.675  1.00  0.69           C  
ATOM   9132  H   LEU A 568      35.046 -22.296  10.451  1.00  0.69           H  
ATOM   9133  HA  LEU A 568      36.342 -24.302  12.252  1.00  0.69           H  
ATOM   9134 1HB  LEU A 568      37.980 -23.597  10.687  1.00  0.69           H  
ATOM   9135 2HB  LEU A 568      37.600 -21.905  10.927  1.00  0.69           H  
ATOM   9136  HG  LEU A 568      38.489 -22.022  13.165  1.00  0.69           H  
ATOM   9137 1HD1 LEU A 568      39.806 -23.990  13.854  1.00  0.69           H  
ATOM   9138 2HD1 LEU A 568      38.096 -24.414  13.665  1.00  0.69           H  
ATOM   9139 3HD1 LEU A 568      39.273 -24.868  12.424  1.00  0.69           H  
ATOM   9140 1HD2 LEU A 568      40.786 -22.212  12.359  1.00  0.69           H  
ATOM   9141 2HD2 LEU A 568      40.207 -23.091  10.935  1.00  0.69           H  
ATOM   9142 3HD2 LEU A 568      39.737 -21.405  11.176  1.00  0.69           H  
ATOM   9143  N   ASN A 569      35.532 -23.116  14.210  1.00  0.70           N  
ATOM   9144  CA  ASN A 569      35.030 -22.489  15.426  1.00  0.70           C  
ATOM   9145  C   ASN A 569      36.082 -22.463  16.547  1.00  0.70           C  
ATOM   9146  O   ASN A 569      36.475 -23.497  17.098  1.00  0.70           O  
ATOM   9147  CB  ASN A 569      33.768 -23.191  15.893  1.00  0.70           C  
ATOM   9148  CG  ASN A 569      32.691 -23.268  14.825  1.00  0.70           C  
ATOM   9149  OD1 ASN A 569      32.667 -22.463  13.885  1.00  0.70           O  
ATOM   9150  ND2 ASN A 569      31.797 -24.224  14.959  1.00  0.70           N  
ATOM   9151  H   ASN A 569      35.600 -24.133  14.171  1.00  0.70           H  
ATOM   9152  HA  ASN A 569      34.796 -21.455  15.206  1.00  0.70           H  
ATOM   9153 1HB  ASN A 569      34.001 -24.178  16.218  1.00  0.70           H  
ATOM   9154 2HB  ASN A 569      33.361 -22.660  16.750  1.00  0.70           H  
ATOM   9155 1HD2 ASN A 569      31.065 -24.325  14.289  1.00  0.70           H  
ATOM   9156 2HD2 ASN A 569      31.848 -24.866  15.758  1.00  0.70           H  
ATOM   9157  N   LEU A 570      36.566 -21.267  16.853  1.00  0.72           N  
ATOM   9158  CA  LEU A 570      37.609 -21.041  17.847  1.00  0.72           C  
ATOM   9159  C   LEU A 570      37.123 -20.069  18.938  1.00  0.72           C  
ATOM   9160  O   LEU A 570      37.933 -19.349  19.524  1.00  0.72           O  
ATOM   9161  CB  LEU A 570      38.860 -20.471  17.152  1.00  0.72           C  
ATOM   9162  CG  LEU A 570      39.577 -21.388  16.119  1.00  0.72           C  
ATOM   9163  CD1 LEU A 570      40.638 -20.585  15.370  1.00  0.72           C  
ATOM   9164  CD2 LEU A 570      40.205 -22.541  16.826  1.00  0.72           C  
ATOM   9165  H   LEU A 570      36.196 -20.441  16.384  1.00  0.72           H  
ATOM   9166  HA  LEU A 570      37.858 -21.990  18.322  1.00  0.72           H  
ATOM   9167 1HB  LEU A 570      38.546 -19.594  16.611  1.00  0.72           H  
ATOM   9168 2HB  LEU A 570      39.584 -20.176  17.909  1.00  0.72           H  
ATOM   9169  HG  LEU A 570      38.853 -21.756  15.401  1.00  0.72           H  
ATOM   9170 1HD1 LEU A 570      41.140 -21.224  14.640  1.00  0.72           H  
ATOM   9171 2HD1 LEU A 570      40.155 -19.757  14.861  1.00  0.72           H  
ATOM   9172 3HD1 LEU A 570      41.372 -20.200  16.077  1.00  0.72           H  
ATOM   9173 1HD2 LEU A 570      40.705 -23.188  16.107  1.00  0.72           H  
ATOM   9174 2HD2 LEU A 570      40.925 -22.175  17.543  1.00  0.72           H  
ATOM   9175 3HD2 LEU A 570      39.426 -23.092  17.340  1.00  0.72           H  
ATOM   9176  N   GLU A 571      35.802 -20.046  19.176  1.00  0.76           N  
ATOM   9177  CA  GLU A 571      35.160 -19.148  20.153  1.00  0.76           C  
ATOM   9178  C   GLU A 571      35.266 -19.590  21.608  1.00  0.76           C  
ATOM   9179  O   GLU A 571      35.425 -20.778  21.912  1.00  0.76           O  
ATOM   9180  CB  GLU A 571      33.658 -18.948  19.875  1.00  0.76           C  
ATOM   9181  CG  GLU A 571      33.344 -18.298  18.575  1.00  0.76           C  
ATOM   9182  CD  GLU A 571      31.877 -17.825  18.418  1.00  0.76           C  
ATOM   9183  OE1 GLU A 571      30.985 -18.504  18.860  1.00  0.76           O  
ATOM   9184  OE2 GLU A 571      31.684 -16.744  17.864  1.00  0.76           O  
ATOM   9185  H   GLU A 571      35.220 -20.669  18.640  1.00  0.76           H  
ATOM   9186  HA  GLU A 571      35.647 -18.176  20.073  1.00  0.76           H  
ATOM   9187 1HB  GLU A 571      33.157 -19.902  19.904  1.00  0.76           H  
ATOM   9188 2HB  GLU A 571      33.226 -18.331  20.665  1.00  0.76           H  
ATOM   9189 1HG  GLU A 571      34.013 -17.493  18.435  1.00  0.76           H  
ATOM   9190 2HG  GLU A 571      33.563 -19.037  17.817  1.00  0.76           H  
ATOM   9191  N   SER A 572      35.142 -18.602  22.495  1.00  0.81           N  
ATOM   9192  CA  SER A 572      35.142 -18.782  23.950  1.00  0.81           C  
ATOM   9193  C   SER A 572      36.394 -19.470  24.484  1.00  0.81           C  
ATOM   9194  O   SER A 572      36.352 -20.255  25.432  1.00  0.81           O  
ATOM   9195  CB  SER A 572      33.899 -19.515  24.384  1.00  0.81           C  
ATOM   9196  OG  SER A 572      32.763 -18.761  24.075  1.00  0.81           O  
ATOM   9197  H   SER A 572      35.045 -17.653  22.114  1.00  0.81           H  
ATOM   9198  HA  SER A 572      35.108 -17.796  24.402  1.00  0.81           H  
ATOM   9199 1HB  SER A 572      33.845 -20.481  23.888  1.00  0.81           H  
ATOM   9200 2HB  SER A 572      33.942 -19.697  25.455  1.00  0.81           H  
ATOM   9201  HG  SER A 572      32.928 -17.894  24.459  1.00  0.81           H  
ATOM   9202  N   ASN A 573      37.506 -19.116  23.871  1.00  0.87           N  
ATOM   9203  CA  ASN A 573      38.845 -19.541  24.219  1.00  0.87           C  
ATOM   9204  C   ASN A 573      39.558 -18.291  24.742  1.00  0.87           C  
ATOM   9205  O   ASN A 573      39.661 -17.293  24.033  1.00  0.87           O  
ATOM   9206  CB  ASN A 573      39.538 -20.183  23.028  1.00  0.87           C  
ATOM   9207  CG  ASN A 573      38.875 -21.469  22.587  1.00  0.87           C  
ATOM   9208  OD1 ASN A 573      38.130 -22.082  23.347  1.00  0.87           O  
ATOM   9209  ND2 ASN A 573      39.146 -21.903  21.393  1.00  0.87           N  
ATOM   9210  H   ASN A 573      37.404 -18.464  23.102  1.00  0.87           H  
ATOM   9211  HA  ASN A 573      38.802 -20.266  25.034  1.00  0.87           H  
ATOM   9212 1HB  ASN A 573      39.534 -19.482  22.191  1.00  0.87           H  
ATOM   9213 2HB  ASN A 573      40.567 -20.409  23.285  1.00  0.87           H  
ATOM   9214 1HD2 ASN A 573      38.735 -22.786  21.087  1.00  0.87           H  
ATOM   9215 2HD2 ASN A 573      39.756 -21.382  20.799  1.00  0.87           H  
ATOM   9216  N   GLY A 574      40.034 -18.307  25.989  1.00  0.95           N  
ATOM   9217  CA  GLY A 574      40.592 -17.094  26.624  1.00  0.95           C  
ATOM   9218  C   GLY A 574      41.953 -16.598  26.101  1.00  0.95           C  
ATOM   9219  O   GLY A 574      42.917 -16.486  26.855  1.00  0.95           O  
ATOM   9220  H   GLY A 574      39.966 -19.160  26.527  1.00  0.95           H  
ATOM   9221 1HA  GLY A 574      39.867 -16.286  26.523  1.00  0.95           H  
ATOM   9222 2HA  GLY A 574      40.676 -17.279  27.695  1.00  0.95           H  
ATOM   9223  N   LEU A 575      42.013 -16.312  24.807  1.00  1.03           N  
ATOM   9224  CA  LEU A 575      43.187 -15.815  24.107  1.00  1.03           C  
ATOM   9225  C   LEU A 575      43.316 -14.318  24.277  1.00  1.03           C  
ATOM   9226  O   LEU A 575      42.316 -13.627  24.419  1.00  1.03           O  
ATOM   9227  CB  LEU A 575      43.069 -16.108  22.616  1.00  1.03           C  
ATOM   9228  CG  LEU A 575      43.443 -17.481  22.148  1.00  1.03           C  
ATOM   9229  CD1 LEU A 575      42.531 -18.463  22.768  1.00  1.03           C  
ATOM   9230  CD2 LEU A 575      43.314 -17.498  20.665  1.00  1.03           C  
ATOM   9231  H   LEU A 575      41.163 -16.457  24.281  1.00  1.03           H  
ATOM   9232  HA  LEU A 575      44.074 -16.296  24.510  1.00  1.03           H  
ATOM   9233 1HB  LEU A 575      42.025 -15.962  22.339  1.00  1.03           H  
ATOM   9234 2HB  LEU A 575      43.674 -15.390  22.061  1.00  1.03           H  
ATOM   9235  HG  LEU A 575      44.466 -17.724  22.435  1.00  1.03           H  
ATOM   9236 1HD1 LEU A 575      42.766 -19.455  22.429  1.00  1.03           H  
ATOM   9237 2HD1 LEU A 575      42.623 -18.424  23.841  1.00  1.03           H  
ATOM   9238 3HD1 LEU A 575      41.523 -18.204  22.475  1.00  1.03           H  
ATOM   9239 1HD2 LEU A 575      43.551 -18.452  20.267  1.00  1.03           H  
ATOM   9240 2HD2 LEU A 575      42.291 -17.245  20.389  1.00  1.03           H  
ATOM   9241 3HD2 LEU A 575      43.997 -16.773  20.263  1.00  1.03           H  
ATOM   9242  N   ASP A 576      44.540 -13.810  24.191  1.00  1.11           N  
ATOM   9243  CA  ASP A 576      44.790 -12.366  24.209  1.00  1.11           C  
ATOM   9244  C   ASP A 576      44.851 -11.818  22.770  1.00  1.11           C  
ATOM   9245  O   ASP A 576      44.606 -10.630  22.507  1.00  1.11           O  
ATOM   9246  CB  ASP A 576      46.129 -12.065  24.898  1.00  1.11           C  
ATOM   9247  CG  ASP A 576      46.210 -12.512  26.369  1.00  1.11           C  
ATOM   9248  OD1 ASP A 576      45.497 -12.026  27.201  1.00  1.11           O  
ATOM   9249  OD2 ASP A 576      47.013 -13.383  26.622  1.00  1.11           O  
ATOM   9250  H   ASP A 576      45.322 -14.444  24.108  1.00  1.11           H  
ATOM   9251  HA  ASP A 576      43.977 -11.870  24.742  1.00  1.11           H  
ATOM   9252 1HB  ASP A 576      46.938 -12.543  24.341  1.00  1.11           H  
ATOM   9253 2HB  ASP A 576      46.308 -10.992  24.859  1.00  1.11           H  
ATOM   9254  N   GLU A 577      45.252 -12.714  21.863  1.00  1.18           N  
ATOM   9255  CA  GLU A 577      45.538 -12.418  20.463  1.00  1.18           C  
ATOM   9256  C   GLU A 577      45.374 -13.646  19.576  1.00  1.18           C  
ATOM   9257  O   GLU A 577      45.522 -14.772  20.047  1.00  1.18           O  
ATOM   9258  CB  GLU A 577      46.988 -11.921  20.347  1.00  1.18           C  
ATOM   9259  CG  GLU A 577      47.439 -11.513  18.950  1.00  1.18           C  
ATOM   9260  CD  GLU A 577      46.662 -10.391  18.415  1.00  1.18           C  
ATOM   9261  OE1 GLU A 577      45.494 -10.578  18.081  1.00  1.18           O  
ATOM   9262  OE2 GLU A 577      47.232  -9.346  18.286  1.00  1.18           O  
ATOM   9263  H   GLU A 577      45.384 -13.659  22.178  1.00  1.18           H  
ATOM   9264  HA  GLU A 577      44.851 -11.645  20.114  1.00  1.18           H  
ATOM   9265 1HB  GLU A 577      47.127 -11.062  21.001  1.00  1.18           H  
ATOM   9266 2HB  GLU A 577      47.658 -12.706  20.688  1.00  1.18           H  
ATOM   9267 1HG  GLU A 577      48.477 -11.189  19.028  1.00  1.18           H  
ATOM   9268 2HG  GLU A 577      47.433 -12.343  18.260  1.00  1.18           H  
ATOM   9269  N   ILE A 578      45.076 -13.402  18.291  1.00  1.25           N  
ATOM   9270  CA  ILE A 578      45.041 -14.427  17.239  1.00  1.25           C  
ATOM   9271  C   ILE A 578      46.246 -14.315  16.294  1.00  1.25           C  
ATOM   9272  O   ILE A 578      46.186 -13.525  15.361  1.00  1.25           O  
ATOM   9273  CB  ILE A 578      43.790 -14.274  16.355  1.00  1.25           C  
ATOM   9274  CG1 ILE A 578      42.598 -14.281  17.175  1.00  1.25           C  
ATOM   9275  CG2 ILE A 578      43.727 -15.356  15.315  1.00  1.25           C  
ATOM   9276  CD1 ILE A 578      42.459 -15.518  17.955  1.00  1.25           C  
ATOM   9277  H   ILE A 578      44.961 -12.416  18.040  1.00  1.25           H  
ATOM   9278  HA  ILE A 578      45.018 -15.411  17.705  1.00  1.25           H  
ATOM   9279  HB  ILE A 578      43.827 -13.310  15.875  1.00  1.25           H  
ATOM   9280 1HG1 ILE A 578      42.655 -13.452  17.845  1.00  1.25           H  
ATOM   9281 2HG1 ILE A 578      41.719 -14.159  16.543  1.00  1.25           H  
ATOM   9282 1HG2 ILE A 578      42.842 -15.224  14.692  1.00  1.25           H  
ATOM   9283 2HG2 ILE A 578      44.623 -15.316  14.686  1.00  1.25           H  
ATOM   9284 3HG2 ILE A 578      43.678 -16.314  15.823  1.00  1.25           H  
ATOM   9285 1HD1 ILE A 578      41.567 -15.477  18.561  1.00  1.25           H  
ATOM   9286 2HD1 ILE A 578      42.403 -16.380  17.292  1.00  1.25           H  
ATOM   9287 3HD1 ILE A 578      43.319 -15.609  18.581  1.00  1.25           H  
ATOM   9288  N   PRO A 579      47.336 -15.065  16.497  1.00  1.29           N  
ATOM   9289  CA  PRO A 579      48.530 -15.036  15.679  1.00  1.29           C  
ATOM   9290  C   PRO A 579      48.169 -15.342  14.242  1.00  1.29           C  
ATOM   9291  O   PRO A 579      47.391 -16.270  13.999  1.00  1.29           O  
ATOM   9292  CB  PRO A 579      49.404 -16.117  16.311  1.00  1.29           C  
ATOM   9293  CG  PRO A 579      48.919 -16.198  17.723  1.00  1.29           C  
ATOM   9294  CD  PRO A 579      47.422 -15.970  17.626  1.00  1.29           C  
ATOM   9295  HA  PRO A 579      48.992 -14.044  15.771  1.00  1.29           H  
ATOM   9296 1HB  PRO A 579      49.290 -17.066  15.763  1.00  1.29           H  
ATOM   9297 2HB  PRO A 579      50.465 -15.827  16.244  1.00  1.29           H  
ATOM   9298 1HG  PRO A 579      49.207 -17.136  18.190  1.00  1.29           H  
ATOM   9299 2HG  PRO A 579      49.407 -15.410  18.309  1.00  1.29           H  
ATOM   9300 1HD  PRO A 579      46.854 -16.872  17.421  1.00  1.29           H  
ATOM   9301 2HD  PRO A 579      47.122 -15.497  18.525  1.00  1.29           H  
ATOM   9302  N   VAL A 580      48.803 -14.680  13.290  1.00  1.30           N  
ATOM   9303  CA  VAL A 580      48.486 -14.921  11.878  1.00  1.30           C  
ATOM   9304  C   VAL A 580      48.483 -16.386  11.456  1.00  1.30           C  
ATOM   9305  O   VAL A 580      47.554 -16.864  10.792  1.00  1.30           O  
ATOM   9306  CB  VAL A 580      49.482 -14.178  10.973  1.00  1.30           C  
ATOM   9307  CG1 VAL A 580      49.306 -14.611   9.528  1.00  1.30           C  
ATOM   9308  CG2 VAL A 580      49.249 -12.710  11.103  1.00  1.30           C  
ATOM   9309  H   VAL A 580      49.445 -13.921  13.560  1.00  1.30           H  
ATOM   9310  HA  VAL A 580      47.502 -14.520  11.709  1.00  1.30           H  
ATOM   9311  HB  VAL A 580      50.500 -14.416  11.276  1.00  1.30           H  
ATOM   9312 1HG1 VAL A 580      50.011 -14.073   8.901  1.00  1.30           H  
ATOM   9313 2HG1 VAL A 580      49.483 -15.677   9.430  1.00  1.30           H  
ATOM   9314 3HG1 VAL A 580      48.301 -14.387   9.204  1.00  1.30           H  
ATOM   9315 1HG2 VAL A 580      49.953 -12.178  10.471  1.00  1.30           H  
ATOM   9316 2HG2 VAL A 580      48.254 -12.467  10.805  1.00  1.30           H  
ATOM   9317 3HG2 VAL A 580      49.394 -12.411  12.126  1.00  1.30           H  
ATOM   9318  N   GLY A 581      49.516 -17.112  11.857  1.00  1.29           N  
ATOM   9319  CA  GLY A 581      49.717 -18.497  11.449  1.00  1.29           C  
ATOM   9320  C   GLY A 581      48.585 -19.461  11.813  1.00  1.29           C  
ATOM   9321  O   GLY A 581      48.517 -20.559  11.245  1.00  1.29           O  
ATOM   9322  H   GLY A 581      50.205 -16.661  12.438  1.00  1.29           H  
ATOM   9323 1HA  GLY A 581      49.861 -18.518  10.374  1.00  1.29           H  
ATOM   9324 2HA  GLY A 581      50.648 -18.864  11.876  1.00  1.29           H  
ATOM   9325  N   VAL A 582      47.679 -19.081  12.710  1.00  1.25           N  
ATOM   9326  CA  VAL A 582      46.566 -19.959  13.069  1.00  1.25           C  
ATOM   9327  C   VAL A 582      45.742 -20.424  11.886  1.00  1.25           C  
ATOM   9328  O   VAL A 582      45.120 -21.478  11.956  1.00  1.25           O  
ATOM   9329  CB  VAL A 582      45.640 -19.320  14.105  1.00  1.25           C  
ATOM   9330  CG1 VAL A 582      44.851 -18.226  13.487  1.00  1.25           C  
ATOM   9331  CG2 VAL A 582      44.658 -20.372  14.608  1.00  1.25           C  
ATOM   9332  H   VAL A 582      47.721 -18.140  13.127  1.00  1.25           H  
ATOM   9333  HA  VAL A 582      47.019 -20.856  13.535  1.00  1.25           H  
ATOM   9334  HB  VAL A 582      46.223 -18.892  14.911  1.00  1.25           H  
ATOM   9335 1HG1 VAL A 582      44.211 -17.804  14.219  1.00  1.25           H  
ATOM   9336 2HG1 VAL A 582      45.507 -17.455  13.091  1.00  1.25           H  
ATOM   9337 3HG1 VAL A 582      44.274 -18.623  12.711  1.00  1.25           H  
ATOM   9338 1HG2 VAL A 582      43.984 -19.913  15.323  1.00  1.25           H  
ATOM   9339 2HG2 VAL A 582      44.083 -20.760  13.764  1.00  1.25           H  
ATOM   9340 3HG2 VAL A 582      45.206 -21.188  15.080  1.00  1.25           H  
ATOM   9341  N   PHE A 583      45.680 -19.616  10.815  1.00  1.20           N  
ATOM   9342  CA  PHE A 583      44.887 -20.042   9.681  1.00  1.20           C  
ATOM   9343  C   PHE A 583      45.737 -20.296   8.441  1.00  1.20           C  
ATOM   9344  O   PHE A 583      45.223 -20.293   7.315  1.00  1.20           O  
ATOM   9345  CB  PHE A 583      43.807 -19.025   9.310  1.00  1.20           C  
ATOM   9346  CG  PHE A 583      42.827 -18.653  10.390  1.00  1.20           C  
ATOM   9347  CD1 PHE A 583      42.702 -17.346  10.750  1.00  1.20           C  
ATOM   9348  CD2 PHE A 583      42.068 -19.579  11.066  1.00  1.20           C  
ATOM   9349  CE1 PHE A 583      41.837 -16.969  11.734  1.00  1.20           C  
ATOM   9350  CE2 PHE A 583      41.207 -19.183  12.052  1.00  1.20           C  
ATOM   9351  CZ  PHE A 583      41.089 -17.904  12.378  1.00  1.20           C  
ATOM   9352  H   PHE A 583      46.216 -18.745  10.794  1.00  1.20           H  
ATOM   9353  HA  PHE A 583      44.412 -20.973   9.947  1.00  1.20           H  
ATOM   9354 1HB  PHE A 583      44.296 -18.108   8.976  1.00  1.20           H  
ATOM   9355 2HB  PHE A 583      43.238 -19.411   8.465  1.00  1.20           H  
ATOM   9356  HD1 PHE A 583      43.304 -16.609  10.234  1.00  1.20           H  
ATOM   9357  HD2 PHE A 583      42.156 -20.621  10.828  1.00  1.20           H  
ATOM   9358  HE1 PHE A 583      41.751 -15.930  12.000  1.00  1.20           H  
ATOM   9359  HE2 PHE A 583      40.613 -19.894  12.584  1.00  1.20           H  
ATOM   9360  HZ  PHE A 583      40.395 -17.637  13.160  1.00  1.20           H  
ATOM   9361  N   LYS A 584      47.039 -20.485   8.610  1.00  1.13           N  
ATOM   9362  CA  LYS A 584      47.853 -20.688   7.424  1.00  1.13           C  
ATOM   9363  C   LYS A 584      47.398 -21.938   6.670  1.00  1.13           C  
ATOM   9364  O   LYS A 584      47.104 -22.974   7.261  1.00  1.13           O  
ATOM   9365  CB  LYS A 584      49.349 -20.689   7.734  1.00  1.13           C  
ATOM   9366  CG  LYS A 584      50.212 -20.757   6.454  1.00  1.13           C  
ATOM   9367  CD  LYS A 584      50.074 -19.422   5.646  1.00  1.13           C  
ATOM   9368  CE  LYS A 584      50.860 -19.433   4.325  1.00  1.13           C  
ATOM   9369  NZ  LYS A 584      50.688 -18.125   3.532  1.00  1.13           N  
ATOM   9370  H   LYS A 584      47.459 -20.505   9.540  1.00  1.13           H  
ATOM   9371  HA  LYS A 584      47.690 -19.840   6.758  1.00  1.13           H  
ATOM   9372 1HB  LYS A 584      49.609 -19.783   8.276  1.00  1.13           H  
ATOM   9373 2HB  LYS A 584      49.593 -21.529   8.373  1.00  1.13           H  
ATOM   9374 1HG  LYS A 584      51.254 -20.879   6.740  1.00  1.13           H  
ATOM   9375 2HG  LYS A 584      49.933 -21.596   5.845  1.00  1.13           H  
ATOM   9376 1HD  LYS A 584      49.024 -19.241   5.411  1.00  1.13           H  
ATOM   9377 2HD  LYS A 584      50.429 -18.591   6.258  1.00  1.13           H  
ATOM   9378 1HE  LYS A 584      51.918 -19.580   4.543  1.00  1.13           H  
ATOM   9379 2HE  LYS A 584      50.507 -20.267   3.712  1.00  1.13           H  
ATOM   9380 1HZ  LYS A 584      51.215 -18.176   2.678  1.00  1.13           H  
ATOM   9381 2HZ  LYS A 584      49.692 -17.942   3.283  1.00  1.13           H  
ATOM   9382 3HZ  LYS A 584      51.019 -17.351   4.077  1.00  1.13           H  
ATOM   9383  N   ASN A 585      47.301 -21.788   5.352  1.00  1.05           N  
ATOM   9384  CA  ASN A 585      46.869 -22.785   4.369  1.00  1.05           C  
ATOM   9385  C   ASN A 585      45.378 -23.105   4.402  1.00  1.05           C  
ATOM   9386  O   ASN A 585      44.896 -23.901   3.595  1.00  1.05           O  
ATOM   9387  CB  ASN A 585      47.635 -24.090   4.506  1.00  1.05           C  
ATOM   9388  CG  ASN A 585      49.109 -23.946   4.350  1.00  1.05           C  
ATOM   9389  OD1 ASN A 585      49.615 -23.039   3.668  1.00  1.05           O  
ATOM   9390  ND2 ASN A 585      49.816 -24.853   4.957  1.00  1.05           N  
ATOM   9391  H   ASN A 585      47.555 -20.884   4.986  1.00  1.05           H  
ATOM   9392  HA  ASN A 585      47.087 -22.398   3.384  1.00  1.05           H  
ATOM   9393 1HB  ASN A 585      47.426 -24.565   5.466  1.00  1.05           H  
ATOM   9394 2HB  ASN A 585      47.281 -24.782   3.745  1.00  1.05           H  
ATOM   9395 1HD2 ASN A 585      50.814 -24.846   4.894  1.00  1.05           H  
ATOM   9396 2HD2 ASN A 585      49.333 -25.586   5.477  1.00  1.05           H  
ATOM   9397  N   LEU A 586      44.592 -22.395   5.212  1.00  0.97           N  
ATOM   9398  CA  LEU A 586      43.160 -22.688   5.223  1.00  0.97           C  
ATOM   9399  C   LEU A 586      42.443 -21.830   4.182  1.00  0.97           C  
ATOM   9400  O   LEU A 586      41.587 -21.002   4.477  1.00  0.97           O  
ATOM   9401  CB  LEU A 586      42.589 -22.409   6.599  1.00  0.97           C  
ATOM   9402  CG  LEU A 586      43.237 -23.118   7.716  1.00  0.97           C  
ATOM   9403  CD1 LEU A 586      42.546 -22.743   8.947  1.00  0.97           C  
ATOM   9404  CD2 LEU A 586      43.187 -24.541   7.481  1.00  0.97           C  
ATOM   9405  H   LEU A 586      44.977 -21.710   5.858  1.00  0.97           H  
ATOM   9406  HA  LEU A 586      43.005 -23.736   4.989  1.00  0.97           H  
ATOM   9407 1HB  LEU A 586      42.595 -21.338   6.801  1.00  0.97           H  
ATOM   9408 2HB  LEU A 586      41.598 -22.776   6.599  1.00  0.97           H  
ATOM   9409  HG  LEU A 586      44.277 -22.805   7.808  1.00  0.97           H  
ATOM   9410 1HD1 LEU A 586      43.002 -23.213   9.788  1.00  0.97           H  
ATOM   9411 2HD1 LEU A 586      42.600 -21.699   9.046  1.00  0.97           H  
ATOM   9412 3HD1 LEU A 586      41.529 -23.028   8.886  1.00  0.97           H  
ATOM   9413 1HD2 LEU A 586      43.641 -25.020   8.299  1.00  0.97           H  
ATOM   9414 2HD2 LEU A 586      42.168 -24.861   7.390  1.00  0.97           H  
ATOM   9415 3HD2 LEU A 586      43.723 -24.788   6.568  1.00  0.97           H  
ATOM   9416  N   PHE A 587      42.795 -22.091   2.932  1.00  0.89           N  
ATOM   9417  CA  PHE A 587      42.371 -21.279   1.789  1.00  0.89           C  
ATOM   9418  C   PHE A 587      40.886 -21.424   1.507  1.00  0.89           C  
ATOM   9419  O   PHE A 587      40.246 -20.541   0.935  1.00  0.89           O  
ATOM   9420  CB  PHE A 587      43.157 -21.723   0.563  1.00  0.89           C  
ATOM   9421  CG  PHE A 587      44.630 -21.467   0.690  1.00  0.89           C  
ATOM   9422  CD1 PHE A 587      45.120 -20.585   1.634  1.00  0.89           C  
ATOM   9423  CD2 PHE A 587      45.530 -22.126  -0.127  1.00  0.89           C  
ATOM   9424  CE1 PHE A 587      46.480 -20.369   1.746  1.00  0.89           C  
ATOM   9425  CE2 PHE A 587      46.888 -21.907  -0.012  1.00  0.89           C  
ATOM   9426  CZ  PHE A 587      47.360 -21.022   0.926  1.00  0.89           C  
ATOM   9427  H   PHE A 587      43.460 -22.851   2.804  1.00  0.89           H  
ATOM   9428  HA  PHE A 587      42.588 -20.232   2.003  1.00  0.89           H  
ATOM   9429 1HB  PHE A 587      42.999 -22.790   0.396  1.00  0.89           H  
ATOM   9430 2HB  PHE A 587      42.786 -21.193  -0.315  1.00  0.89           H  
ATOM   9431  HD1 PHE A 587      44.425 -20.056   2.292  1.00  0.89           H  
ATOM   9432  HD2 PHE A 587      45.154 -22.823  -0.870  1.00  0.89           H  
ATOM   9433  HE1 PHE A 587      46.861 -19.670   2.493  1.00  0.89           H  
ATOM   9434  HE2 PHE A 587      47.588 -22.432  -0.663  1.00  0.89           H  
ATOM   9435  HZ  PHE A 587      48.434 -20.843   1.024  1.00  0.89           H  
ATOM   9436  N   GLU A 588      40.357 -22.560   1.928  1.00  0.83           N  
ATOM   9437  CA  GLU A 588      38.982 -22.957   1.708  1.00  0.83           C  
ATOM   9438  C   GLU A 588      38.023 -22.511   2.811  1.00  0.83           C  
ATOM   9439  O   GLU A 588      36.830 -22.840   2.757  1.00  0.83           O  
ATOM   9440  CB  GLU A 588      38.920 -24.472   1.530  1.00  0.83           C  
ATOM   9441  CG  GLU A 588      39.679 -24.997   0.303  1.00  0.83           C  
ATOM   9442  CD  GLU A 588      39.126 -24.501  -1.013  1.00  0.83           C  
ATOM   9443  OE1 GLU A 588      37.946 -24.247  -1.081  1.00  0.83           O  
ATOM   9444  OE2 GLU A 588      39.882 -24.386  -1.951  1.00  0.83           O  
ATOM   9445  H   GLU A 588      40.964 -23.202   2.417  1.00  0.83           H  
ATOM   9446  HA  GLU A 588      38.648 -22.495   0.779  1.00  0.83           H  
ATOM   9447 1HB  GLU A 588      39.337 -24.957   2.414  1.00  0.83           H  
ATOM   9448 2HB  GLU A 588      37.892 -24.789   1.454  1.00  0.83           H  
ATOM   9449 1HG  GLU A 588      40.726 -24.696   0.385  1.00  0.83           H  
ATOM   9450 2HG  GLU A 588      39.644 -26.083   0.311  1.00  0.83           H  
ATOM   9451  N   LEU A 589      38.506 -21.778   3.824  1.00  0.77           N  
ATOM   9452  CA  LEU A 589      37.556 -21.386   4.855  1.00  0.77           C  
ATOM   9453  C   LEU A 589      36.452 -20.552   4.277  1.00  0.77           C  
ATOM   9454  O   LEU A 589      36.695 -19.644   3.494  1.00  0.77           O  
ATOM   9455  CB  LEU A 589      38.212 -20.604   5.994  1.00  0.77           C  
ATOM   9456  CG  LEU A 589      39.060 -21.424   6.909  1.00  0.77           C  
ATOM   9457  CD1 LEU A 589      39.813 -20.529   7.861  1.00  0.77           C  
ATOM   9458  CD2 LEU A 589      38.172 -22.382   7.699  1.00  0.77           C  
ATOM   9459  H   LEU A 589      39.492 -21.506   3.880  1.00  0.77           H  
ATOM   9460  HA  LEU A 589      37.126 -22.281   5.286  1.00  0.77           H  
ATOM   9461 1HB  LEU A 589      38.845 -19.827   5.562  1.00  0.77           H  
ATOM   9462 2HB  LEU A 589      37.430 -20.129   6.589  1.00  0.77           H  
ATOM   9463  HG  LEU A 589      39.737 -21.977   6.325  1.00  0.77           H  
ATOM   9464 1HD1 LEU A 589      40.414 -21.112   8.515  1.00  0.77           H  
ATOM   9465 2HD1 LEU A 589      40.447 -19.842   7.308  1.00  0.77           H  
ATOM   9466 3HD1 LEU A 589      39.115 -19.991   8.430  1.00  0.77           H  
ATOM   9467 1HD2 LEU A 589      38.794 -22.978   8.355  1.00  0.77           H  
ATOM   9468 2HD2 LEU A 589      37.451 -21.818   8.294  1.00  0.77           H  
ATOM   9469 3HD2 LEU A 589      37.638 -23.030   7.012  1.00  0.77           H  
ATOM   9470  N   LYS A 590      35.239 -20.861   4.698  1.00  0.73           N  
ATOM   9471  CA  LYS A 590      34.042 -20.146   4.329  1.00  0.73           C  
ATOM   9472  C   LYS A 590      33.507 -19.435   5.555  1.00  0.73           C  
ATOM   9473  O   LYS A 590      33.018 -18.311   5.457  1.00  0.73           O  
ATOM   9474  CB  LYS A 590      32.998 -21.090   3.742  1.00  0.73           C  
ATOM   9475  CG  LYS A 590      33.405 -21.707   2.415  1.00  0.73           C  
ATOM   9476  CD  LYS A 590      32.306 -22.590   1.857  1.00  0.73           C  
ATOM   9477  CE  LYS A 590      32.679 -23.136   0.494  1.00  0.73           C  
ATOM   9478  NZ  LYS A 590      31.637 -24.055  -0.036  1.00  0.73           N  
ATOM   9479  H   LYS A 590      35.143 -21.645   5.322  1.00  0.73           H  
ATOM   9480  HA  LYS A 590      34.288 -19.407   3.572  1.00  0.73           H  
ATOM   9481 1HB  LYS A 590      32.811 -21.905   4.446  1.00  0.73           H  
ATOM   9482 2HB  LYS A 590      32.060 -20.558   3.596  1.00  0.73           H  
ATOM   9483 1HG  LYS A 590      33.638 -20.911   1.701  1.00  0.73           H  
ATOM   9484 2HG  LYS A 590      34.301 -22.311   2.563  1.00  0.73           H  
ATOM   9485 1HD  LYS A 590      32.137 -23.430   2.533  1.00  0.73           H  
ATOM   9486 2HD  LYS A 590      31.383 -22.017   1.775  1.00  0.73           H  
ATOM   9487 1HE  LYS A 590      32.802 -22.305  -0.197  1.00  0.73           H  
ATOM   9488 2HE  LYS A 590      33.620 -23.670   0.566  1.00  0.73           H  
ATOM   9489 1HZ  LYS A 590      31.919 -24.396  -0.942  1.00  0.73           H  
ATOM   9490 2HZ  LYS A 590      31.528 -24.836   0.598  1.00  0.73           H  
ATOM   9491 3HZ  LYS A 590      30.758 -23.565  -0.119  1.00  0.73           H  
ATOM   9492  N   SER A 591      33.664 -20.053   6.722  1.00  0.70           N  
ATOM   9493  CA  SER A 591      33.133 -19.457   7.938  1.00  0.70           C  
ATOM   9494  C   SER A 591      34.066 -19.586   9.132  1.00  0.70           C  
ATOM   9495  O   SER A 591      34.480 -20.691   9.509  1.00  0.70           O  
ATOM   9496  CB  SER A 591      31.795 -20.082   8.269  1.00  0.70           C  
ATOM   9497  OG  SER A 591      31.282 -19.568   9.459  1.00  0.70           O  
ATOM   9498  H   SER A 591      34.098 -20.971   6.757  1.00  0.70           H  
ATOM   9499  HA  SER A 591      32.976 -18.402   7.752  1.00  0.70           H  
ATOM   9500 1HB  SER A 591      31.098 -19.890   7.455  1.00  0.70           H  
ATOM   9501 2HB  SER A 591      31.913 -21.143   8.357  1.00  0.70           H  
ATOM   9502  HG  SER A 591      31.408 -18.610   9.410  1.00  0.70           H  
ATOM   9503  N   ILE A 592      34.398 -18.435   9.712  1.00  0.69           N  
ATOM   9504  CA  ILE A 592      35.272 -18.351  10.882  1.00  0.69           C  
ATOM   9505  C   ILE A 592      34.597 -17.739  12.090  1.00  0.69           C  
ATOM   9506  O   ILE A 592      34.022 -16.648  12.012  1.00  0.69           O  
ATOM   9507  CB  ILE A 592      36.543 -17.531  10.605  1.00  0.69           C  
ATOM   9508  CG1 ILE A 592      37.357 -18.150   9.573  1.00  0.69           C  
ATOM   9509  CG2 ILE A 592      37.362 -17.347  11.874  1.00  0.69           C  
ATOM   9510  CD1 ILE A 592      38.483 -17.271   9.156  1.00  0.69           C  
ATOM   9511  H   ILE A 592      34.005 -17.575   9.317  1.00  0.69           H  
ATOM   9512  HA  ILE A 592      35.574 -19.364  11.153  1.00  0.69           H  
ATOM   9513  HB  ILE A 592      36.244 -16.570  10.219  1.00  0.69           H  
ATOM   9514 1HG1 ILE A 592      37.753 -19.082   9.961  1.00  0.69           H  
ATOM   9515 2HG1 ILE A 592      36.749 -18.368   8.709  1.00  0.69           H  
ATOM   9516 1HG2 ILE A 592      38.236 -16.752  11.658  1.00  0.69           H  
ATOM   9517 2HG2 ILE A 592      36.757 -16.836  12.616  1.00  0.69           H  
ATOM   9518 3HG2 ILE A 592      37.676 -18.322  12.262  1.00  0.69           H  
ATOM   9519 1HD1 ILE A 592      39.059 -17.766   8.404  1.00  0.69           H  
ATOM   9520 2HD1 ILE A 592      38.094 -16.336   8.750  1.00  0.69           H  
ATOM   9521 3HD1 ILE A 592      39.113 -17.063  10.009  1.00  0.69           H  
ATOM   9522  N   ASN A 593      34.690 -18.445  13.211  1.00  0.70           N  
ATOM   9523  CA  ASN A 593      34.124 -17.947  14.450  1.00  0.70           C  
ATOM   9524  C   ASN A 593      35.215 -17.746  15.521  1.00  0.70           C  
ATOM   9525  O   ASN A 593      35.712 -18.685  16.137  1.00  0.70           O  
ATOM   9526  CB  ASN A 593      32.992 -18.861  14.909  1.00  0.70           C  
ATOM   9527  CG  ASN A 593      31.816 -18.834  13.976  1.00  0.70           C  
ATOM   9528  OD1 ASN A 593      31.165 -17.796  13.891  1.00  0.70           O  
ATOM   9529  ND2 ASN A 593      31.534 -19.910  13.299  1.00  0.70           N  
ATOM   9530  H   ASN A 593      35.152 -19.353  13.190  1.00  0.70           H  
ATOM   9531  HA  ASN A 593      33.696 -16.965  14.271  1.00  0.70           H  
ATOM   9532 1HB  ASN A 593      33.326 -19.868  15.028  1.00  0.70           H  
ATOM   9533 2HB  ASN A 593      32.634 -18.525  15.853  1.00  0.70           H  
ATOM   9534 1HD2 ASN A 593      30.758 -19.920  12.669  1.00  0.70           H  
ATOM   9535 2HD2 ASN A 593      32.087 -20.743  13.415  1.00  0.70           H  
ATOM   9536  N   LEU A 594      35.610 -16.474  15.669  1.00  0.71           N  
ATOM   9537  CA  LEU A 594      36.650 -16.024  16.605  1.00  0.71           C  
ATOM   9538  C   LEU A 594      36.117 -15.067  17.655  1.00  0.71           C  
ATOM   9539  O   LEU A 594      36.880 -14.272  18.197  1.00  0.71           O  
ATOM   9540  CB  LEU A 594      37.772 -15.284  15.880  1.00  0.71           C  
ATOM   9541  CG  LEU A 594      38.733 -16.052  15.058  1.00  0.71           C  
ATOM   9542  CD1 LEU A 594      39.545 -15.065  14.268  1.00  0.71           C  
ATOM   9543  CD2 LEU A 594      39.619 -16.812  15.983  1.00  0.71           C  
ATOM   9544  H   LEU A 594      35.151 -15.753  15.115  1.00  0.71           H  
ATOM   9545  HA  LEU A 594      37.057 -16.891  17.115  1.00  0.71           H  
ATOM   9546 1HB  LEU A 594      37.281 -14.629  15.182  1.00  0.71           H  
ATOM   9547 2HB  LEU A 594      38.324 -14.680  16.600  1.00  0.71           H  
ATOM   9548  HG  LEU A 594      38.224 -16.735  14.398  1.00  0.71           H  
ATOM   9549 1HD1 LEU A 594      40.275 -15.555  13.680  1.00  0.71           H  
ATOM   9550 2HD1 LEU A 594      38.870 -14.523  13.629  1.00  0.71           H  
ATOM   9551 3HD1 LEU A 594      40.038 -14.378  14.940  1.00  0.71           H  
ATOM   9552 1HD2 LEU A 594      40.374 -17.368  15.432  1.00  0.71           H  
ATOM   9553 2HD2 LEU A 594      40.107 -16.104  16.624  1.00  0.71           H  
ATOM   9554 3HD2 LEU A 594      39.032 -17.480  16.571  1.00  0.71           H  
ATOM   9555  N   GLY A 595      34.816 -15.116  17.905  1.00  0.74           N  
ATOM   9556  CA  GLY A 595      34.200 -14.259  18.893  1.00  0.74           C  
ATOM   9557  C   GLY A 595      34.284 -14.816  20.306  1.00  0.74           C  
ATOM   9558  O   GLY A 595      34.829 -15.891  20.548  1.00  0.74           O  
ATOM   9559  H   GLY A 595      34.232 -15.781  17.404  1.00  0.74           H  
ATOM   9560 1HA  GLY A 595      34.637 -13.262  18.854  1.00  0.74           H  
ATOM   9561 2HA  GLY A 595      33.144 -14.138  18.635  1.00  0.74           H  
ATOM   9562  N   LEU A 596      33.741 -14.042  21.243  1.00  0.77           N  
ATOM   9563  CA  LEU A 596      33.684 -14.354  22.661  1.00  0.77           C  
ATOM   9564  C   LEU A 596      35.061 -14.704  23.245  1.00  0.77           C  
ATOM   9565  O   LEU A 596      35.145 -15.443  24.229  1.00  0.77           O  
ATOM   9566  CB  LEU A 596      32.742 -15.550  22.861  1.00  0.77           C  
ATOM   9567  CG  LEU A 596      31.246 -15.266  22.676  1.00  0.77           C  
ATOM   9568  CD1 LEU A 596      30.974 -14.970  21.196  1.00  0.77           C  
ATOM   9569  CD2 LEU A 596      30.453 -16.467  23.115  1.00  0.77           C  
ATOM   9570  H   LEU A 596      33.352 -13.159  20.922  1.00  0.77           H  
ATOM   9571  HA  LEU A 596      33.299 -13.477  23.186  1.00  0.77           H  
ATOM   9572 1HB  LEU A 596      33.012 -16.348  22.178  1.00  0.77           H  
ATOM   9573 2HB  LEU A 596      32.875 -15.913  23.873  1.00  0.77           H  
ATOM   9574  HG  LEU A 596      30.960 -14.394  23.258  1.00  0.77           H  
ATOM   9575 1HD1 LEU A 596      29.918 -14.766  21.042  1.00  0.77           H  
ATOM   9576 2HD1 LEU A 596      31.552 -14.115  20.897  1.00  0.77           H  
ATOM   9577 3HD1 LEU A 596      31.260 -15.834  20.589  1.00  0.77           H  
ATOM   9578 1HD2 LEU A 596      29.391 -16.274  22.972  1.00  0.77           H  
ATOM   9579 2HD2 LEU A 596      30.751 -17.332  22.509  1.00  0.77           H  
ATOM   9580 3HD2 LEU A 596      30.652 -16.670  24.164  1.00  0.77           H  
ATOM   9581  N   ASN A 597      36.119 -14.150  22.663  1.00  0.81           N  
ATOM   9582  CA  ASN A 597      37.499 -14.360  23.084  1.00  0.81           C  
ATOM   9583  C   ASN A 597      38.039 -13.045  23.616  1.00  0.81           C  
ATOM   9584  O   ASN A 597      37.660 -11.987  23.123  1.00  0.81           O  
ATOM   9585  CB  ASN A 597      38.331 -14.877  21.921  1.00  0.81           C  
ATOM   9586  CG  ASN A 597      37.953 -16.229  21.470  1.00  0.81           C  
ATOM   9587  OD1 ASN A 597      37.334 -16.968  22.221  1.00  0.81           O  
ATOM   9588  ND2 ASN A 597      38.329 -16.592  20.278  1.00  0.81           N  
ATOM   9589  H   ASN A 597      35.957 -13.533  21.869  1.00  0.81           H  
ATOM   9590  HA  ASN A 597      37.529 -15.090  23.896  1.00  0.81           H  
ATOM   9591 1HB  ASN A 597      38.171 -14.214  21.074  1.00  0.81           H  
ATOM   9592 2HB  ASN A 597      39.394 -14.868  22.185  1.00  0.81           H  
ATOM   9593 1HD2 ASN A 597      38.103 -17.530  19.945  1.00  0.81           H  
ATOM   9594 2HD2 ASN A 597      38.833 -15.956  19.698  1.00  0.81           H  
ATOM   9595  N   ASN A 598      38.988 -13.057  24.545  1.00  0.86           N  
ATOM   9596  CA  ASN A 598      39.494 -11.777  25.057  1.00  0.86           C  
ATOM   9597  C   ASN A 598      40.574 -11.199  24.141  1.00  0.86           C  
ATOM   9598  O   ASN A 598      41.690 -10.900  24.560  1.00  0.86           O  
ATOM   9599  CB  ASN A 598      40.026 -11.972  26.464  1.00  0.86           C  
ATOM   9600  CG  ASN A 598      38.942 -12.362  27.427  1.00  0.86           C  
ATOM   9601  OD1 ASN A 598      37.824 -11.839  27.369  1.00  0.86           O  
ATOM   9602  ND2 ASN A 598      39.247 -13.273  28.317  1.00  0.86           N  
ATOM   9603  H   ASN A 598      39.346 -13.928  24.913  1.00  0.86           H  
ATOM   9604  HA  ASN A 598      38.671 -11.065  25.082  1.00  0.86           H  
ATOM   9605 1HB  ASN A 598      40.784 -12.764  26.443  1.00  0.86           H  
ATOM   9606 2HB  ASN A 598      40.518 -11.069  26.808  1.00  0.86           H  
ATOM   9607 1HD2 ASN A 598      38.561 -13.568  28.984  1.00  0.86           H  
ATOM   9608 2HD2 ASN A 598      40.165 -13.670  28.334  1.00  0.86           H  
ATOM   9609  N   LEU A 599      40.199 -10.976  22.889  1.00  0.91           N  
ATOM   9610  CA  LEU A 599      41.158 -10.540  21.891  1.00  0.91           C  
ATOM   9611  C   LEU A 599      41.210  -9.048  21.850  1.00  0.91           C  
ATOM   9612  O   LEU A 599      40.170  -8.408  21.754  1.00  0.91           O  
ATOM   9613  CB  LEU A 599      40.740 -11.046  20.519  1.00  0.91           C  
ATOM   9614  CG  LEU A 599      40.571 -12.502  20.416  1.00  0.91           C  
ATOM   9615  CD1 LEU A 599      40.055 -12.837  19.011  1.00  0.91           C  
ATOM   9616  CD2 LEU A 599      41.875 -13.202  20.754  1.00  0.91           C  
ATOM   9617  H   LEU A 599      39.234 -11.191  22.651  1.00  0.91           H  
ATOM   9618  HA  LEU A 599      42.141 -10.925  22.148  1.00  0.91           H  
ATOM   9619 1HB  LEU A 599      39.804 -10.582  20.244  1.00  0.91           H  
ATOM   9620 2HB  LEU A 599      41.503 -10.756  19.796  1.00  0.91           H  
ATOM   9621  HG  LEU A 599      39.838 -12.802  21.118  1.00  0.91           H  
ATOM   9622 1HD1 LEU A 599      39.893 -13.907  18.913  1.00  0.91           H  
ATOM   9623 2HD1 LEU A 599      39.135 -12.335  18.846  1.00  0.91           H  
ATOM   9624 3HD1 LEU A 599      40.760 -12.507  18.277  1.00  0.91           H  
ATOM   9625 1HD2 LEU A 599      41.740 -14.279  20.688  1.00  0.91           H  
ATOM   9626 2HD2 LEU A 599      42.635 -12.894  20.064  1.00  0.91           H  
ATOM   9627 3HD2 LEU A 599      42.175 -12.936  21.764  1.00  0.91           H  
ATOM   9628  N   ASN A 600      42.417  -8.486  21.866  1.00  0.95           N  
ATOM   9629  CA  ASN A 600      42.551  -7.025  21.875  1.00  0.95           C  
ATOM   9630  C   ASN A 600      43.040  -6.373  20.568  1.00  0.95           C  
ATOM   9631  O   ASN A 600      42.786  -5.179  20.343  1.00  0.95           O  
ATOM   9632  CB  ASN A 600      43.485  -6.631  23.004  1.00  0.95           C  
ATOM   9633  CG  ASN A 600      42.935  -6.983  24.379  1.00  0.95           C  
ATOM   9634  OD1 ASN A 600      42.063  -6.303  24.926  1.00  0.95           O  
ATOM   9635  ND2 ASN A 600      43.436  -8.052  24.933  1.00  0.95           N  
ATOM   9636  H   ASN A 600      43.235  -9.097  21.961  1.00  0.95           H  
ATOM   9637  HA  ASN A 600      41.573  -6.601  22.086  1.00  0.95           H  
ATOM   9638 1HB  ASN A 600      44.441  -7.140  22.867  1.00  0.95           H  
ATOM   9639 2HB  ASN A 600      43.674  -5.557  22.962  1.00  0.95           H  
ATOM   9640 1HD2 ASN A 600      43.117  -8.355  25.833  1.00  0.95           H  
ATOM   9641 2HD2 ASN A 600      44.135  -8.580  24.445  1.00  0.95           H  
ATOM   9642  N   LYS A 601      43.735  -7.133  19.706  1.00  0.99           N  
ATOM   9643  CA  LYS A 601      44.324  -6.530  18.503  1.00  0.99           C  
ATOM   9644  C   LYS A 601      44.029  -7.138  17.118  1.00  0.99           C  
ATOM   9645  O   LYS A 601      43.687  -6.376  16.228  1.00  0.99           O  
ATOM   9646  CB  LYS A 601      45.835  -6.445  18.663  1.00  0.99           C  
ATOM   9647  CG  LYS A 601      46.551  -5.841  17.459  1.00  0.99           C  
ATOM   9648  CD  LYS A 601      48.050  -5.770  17.681  1.00  0.99           C  
ATOM   9649  CE  LYS A 601      48.755  -5.287  16.423  1.00  0.99           C  
ATOM   9650  NZ  LYS A 601      48.407  -3.870  16.112  1.00  0.99           N  
ATOM   9651  H   LYS A 601      43.889  -8.110  19.901  1.00  0.99           H  
ATOM   9652  HA  LYS A 601      43.955  -5.506  18.448  1.00  0.99           H  
ATOM   9653 1HB  LYS A 601      46.077  -5.845  19.528  1.00  0.99           H  
ATOM   9654 2HB  LYS A 601      46.226  -7.413  18.841  1.00  0.99           H  
ATOM   9655 1HG  LYS A 601      46.359  -6.465  16.579  1.00  0.99           H  
ATOM   9656 2HG  LYS A 601      46.162  -4.845  17.263  1.00  0.99           H  
ATOM   9657 1HD  LYS A 601      48.267  -5.091  18.504  1.00  0.99           H  
ATOM   9658 2HD  LYS A 601      48.419  -6.770  17.945  1.00  0.99           H  
ATOM   9659 1HE  LYS A 601      49.831  -5.371  16.555  1.00  0.99           H  
ATOM   9660 2HE  LYS A 601      48.450  -5.913  15.582  1.00  0.99           H  
ATOM   9661 1HZ  LYS A 601      48.877  -3.564  15.246  1.00  0.99           H  
ATOM   9662 2HZ  LYS A 601      47.413  -3.792  15.968  1.00  0.99           H  
ATOM   9663 3HZ  LYS A 601      48.685  -3.272  16.864  1.00  0.99           H  
ATOM   9664  N   LEU A 602      44.149  -8.463  16.905  1.00  1.01           N  
ATOM   9665  CA  LEU A 602      44.047  -9.039  15.546  1.00  1.01           C  
ATOM   9666  C   LEU A 602      45.207  -8.634  14.616  1.00  1.01           C  
ATOM   9667  O   LEU A 602      45.101  -7.693  13.843  1.00  1.01           O  
ATOM   9668  CB  LEU A 602      42.713  -8.740  14.827  1.00  1.01           C  
ATOM   9669  CG  LEU A 602      41.453  -9.386  15.381  1.00  1.01           C  
ATOM   9670  CD1 LEU A 602      40.263  -8.788  14.660  1.00  1.01           C  
ATOM   9671  CD2 LEU A 602      41.495 -10.919  15.174  1.00  1.01           C  
ATOM   9672  H   LEU A 602      44.438  -9.094  17.649  1.00  1.01           H  
ATOM   9673  HA  LEU A 602      44.096 -10.116  15.667  1.00  1.01           H  
ATOM   9674 1HB  LEU A 602      42.544  -7.680  14.718  1.00  1.01           H  
ATOM   9675 2HB  LEU A 602      42.825  -9.132  13.845  1.00  1.01           H  
ATOM   9676  HG  LEU A 602      41.383  -9.192  16.410  1.00  1.01           H  
ATOM   9677 1HD1 LEU A 602      39.359  -9.221  15.054  1.00  1.01           H  
ATOM   9678 2HD1 LEU A 602      40.252  -7.719  14.828  1.00  1.01           H  
ATOM   9679 3HD1 LEU A 602      40.334  -8.992  13.595  1.00  1.01           H  
ATOM   9680 1HD2 LEU A 602      40.585 -11.376  15.571  1.00  1.01           H  
ATOM   9681 2HD2 LEU A 602      41.572 -11.139  14.111  1.00  1.01           H  
ATOM   9682 3HD2 LEU A 602      42.360 -11.330  15.694  1.00  1.01           H  
ATOM   9683  N   GLU A 603      46.338  -9.326  14.757  1.00  1.03           N  
ATOM   9684  CA  GLU A 603      47.553  -9.072  13.970  1.00  1.03           C  
ATOM   9685  C   GLU A 603      47.268  -8.879  12.472  1.00  1.03           C  
ATOM   9686  O   GLU A 603      46.325  -9.458  11.925  1.00  1.03           O  
ATOM   9687  CB  GLU A 603      48.527 -10.270  14.070  1.00  1.03           C  
ATOM   9688  CG  GLU A 603      49.220 -10.478  15.395  1.00  1.03           C  
ATOM   9689  CD  GLU A 603      50.189 -11.681  15.381  1.00  1.03           C  
ATOM   9690  OE1 GLU A 603      50.265 -12.371  14.374  1.00  1.03           O  
ATOM   9691  OE2 GLU A 603      50.840 -11.902  16.371  1.00  1.03           O  
ATOM   9692  H   GLU A 603      46.357 -10.068  15.452  1.00  1.03           H  
ATOM   9693  HA  GLU A 603      48.016  -8.181  14.375  1.00  1.03           H  
ATOM   9694 1HB  GLU A 603      47.977 -11.182  13.856  1.00  1.03           H  
ATOM   9695 2HB  GLU A 603      49.291 -10.181  13.304  1.00  1.03           H  
ATOM   9696 1HG  GLU A 603      49.776  -9.572  15.649  1.00  1.03           H  
ATOM   9697 2HG  GLU A 603      48.463 -10.628  16.158  1.00  1.03           H  
ATOM   9698  N   PRO A 604      48.069  -8.069  11.767  1.00  1.04           N  
ATOM   9699  CA  PRO A 604      47.901  -7.828  10.362  1.00  1.04           C  
ATOM   9700  C   PRO A 604      48.113  -9.162   9.647  1.00  1.04           C  
ATOM   9701  O   PRO A 604      48.933  -9.972  10.035  1.00  1.04           O  
ATOM   9702  CB  PRO A 604      48.993  -6.798  10.050  1.00  1.04           C  
ATOM   9703  CG  PRO A 604      50.006  -6.945  11.165  1.00  1.04           C  
ATOM   9704  CD  PRO A 604      49.188  -7.346  12.385  1.00  1.04           C  
ATOM   9705  HA  PRO A 604      46.921  -7.400  10.177  1.00  1.04           H  
ATOM   9706 1HB  PRO A 604      49.400  -6.984   9.054  1.00  1.04           H  
ATOM   9707 2HB  PRO A 604      48.543  -5.786  10.036  1.00  1.04           H  
ATOM   9708 1HG  PRO A 604      50.766  -7.696  10.897  1.00  1.04           H  
ATOM   9709 2HG  PRO A 604      50.533  -5.992  11.314  1.00  1.04           H  
ATOM   9710 1HD  PRO A 604      49.808  -7.987  13.023  1.00  1.04           H  
ATOM   9711 2HD  PRO A 604      48.822  -6.450  12.914  1.00  1.04           H  
ATOM   9712  N   PHE A 605      47.350  -9.336   8.592  1.00  1.06           N  
ATOM   9713  CA  PHE A 605      47.235 -10.475   7.705  1.00  1.06           C  
ATOM   9714  C   PHE A 605      46.824 -11.801   8.357  1.00  1.06           C  
ATOM   9715  O   PHE A 605      47.054 -12.864   7.779  1.00  1.06           O  
ATOM   9716  CB  PHE A 605      48.569 -10.650   6.981  1.00  1.06           C  
ATOM   9717  CG  PHE A 605      48.981  -9.406   6.240  1.00  1.06           C  
ATOM   9718  CD1 PHE A 605      50.024  -8.618   6.702  1.00  1.06           C  
ATOM   9719  CD2 PHE A 605      48.310  -9.015   5.090  1.00  1.06           C  
ATOM   9720  CE1 PHE A 605      50.395  -7.471   6.025  1.00  1.06           C  
ATOM   9721  CE2 PHE A 605      48.674  -7.873   4.412  1.00  1.06           C  
ATOM   9722  CZ  PHE A 605      49.720  -7.100   4.877  1.00  1.06           C  
ATOM   9723  H   PHE A 605      46.733  -8.591   8.344  1.00  1.06           H  
ATOM   9724  HA  PHE A 605      46.472 -10.226   6.956  1.00  1.06           H  
ATOM   9725 1HB  PHE A 605      49.347 -10.897   7.696  1.00  1.06           H  
ATOM   9726 2HB  PHE A 605      48.519 -11.464   6.277  1.00  1.06           H  
ATOM   9727  HD1 PHE A 605      50.554  -8.913   7.610  1.00  1.06           H  
ATOM   9728  HD2 PHE A 605      47.481  -9.629   4.721  1.00  1.06           H  
ATOM   9729  HE1 PHE A 605      51.217  -6.854   6.394  1.00  1.06           H  
ATOM   9730  HE2 PHE A 605      48.139  -7.578   3.514  1.00  1.06           H  
ATOM   9731  HZ  PHE A 605      50.007  -6.192   4.346  1.00  1.06           H  
ATOM   9732  N   ILE A 606      45.986 -11.754   9.396  1.00  1.08           N  
ATOM   9733  CA  ILE A 606      45.462 -13.006   9.968  1.00  1.08           C  
ATOM   9734  C   ILE A 606      44.637 -13.792   8.998  1.00  1.08           C  
ATOM   9735  O   ILE A 606      44.693 -15.021   8.987  1.00  1.08           O  
ATOM   9736  CB  ILE A 606      44.569 -12.798  11.193  1.00  1.08           C  
ATOM   9737  CG1 ILE A 606      45.330 -12.390  12.325  1.00  1.08           C  
ATOM   9738  CG2 ILE A 606      43.858 -14.081  11.527  1.00  1.08           C  
ATOM   9739  CD1 ILE A 606      44.455 -11.899  13.386  1.00  1.08           C  
ATOM   9740  H   ILE A 606      45.821 -10.868   9.879  1.00  1.08           H  
ATOM   9741  HA  ILE A 606      46.285 -13.620  10.244  1.00  1.08           H  
ATOM   9742  HB  ILE A 606      43.849 -12.022  10.990  1.00  1.08           H  
ATOM   9743 1HG1 ILE A 606      45.866 -13.241  12.725  1.00  1.08           H  
ATOM   9744 2HG1 ILE A 606      46.045 -11.668  12.038  1.00  1.08           H  
ATOM   9745 1HG2 ILE A 606      43.215 -13.932  12.390  1.00  1.08           H  
ATOM   9746 2HG2 ILE A 606      43.259 -14.371  10.677  1.00  1.08           H  
ATOM   9747 3HG2 ILE A 606      44.590 -14.863  11.745  1.00  1.08           H  
ATOM   9748 1HD1 ILE A 606      45.059 -11.636  14.228  1.00  1.08           H  
ATOM   9749 2HD1 ILE A 606      43.913 -11.037  13.030  1.00  1.08           H  
ATOM   9750 3HD1 ILE A 606      43.755 -12.682  13.668  1.00  1.08           H  
ATOM   9751  N   PHE A 607      43.830 -13.099   8.231  1.00  1.09           N  
ATOM   9752  CA  PHE A 607      42.922 -13.788   7.359  1.00  1.09           C  
ATOM   9753  C   PHE A 607      43.405 -13.758   5.911  1.00  1.09           C  
ATOM   9754  O   PHE A 607      42.618 -13.922   4.971  1.00  1.09           O  
ATOM   9755  CB  PHE A 607      41.574 -13.137   7.493  1.00  1.09           C  
ATOM   9756  CG  PHE A 607      41.069 -13.134   8.894  1.00  1.09           C  
ATOM   9757  CD1 PHE A 607      41.275 -12.021   9.659  1.00  1.09           C  
ATOM   9758  CD2 PHE A 607      40.418 -14.191   9.449  1.00  1.09           C  
ATOM   9759  CE1 PHE A 607      40.852 -11.946  10.962  1.00  1.09           C  
ATOM   9760  CE2 PHE A 607      39.988 -14.118  10.756  1.00  1.09           C  
ATOM   9761  CZ  PHE A 607      40.214 -12.980  11.509  1.00  1.09           C  
ATOM   9762  H   PHE A 607      43.830 -12.073   8.262  1.00  1.09           H  
ATOM   9763  HA  PHE A 607      42.862 -14.815   7.684  1.00  1.09           H  
ATOM   9764 1HB  PHE A 607      41.655 -12.105   7.166  1.00  1.09           H  
ATOM   9765 2HB  PHE A 607      40.851 -13.662   6.862  1.00  1.09           H  
ATOM   9766  HD1 PHE A 607      41.798 -11.196   9.208  1.00  1.09           H  
ATOM   9767  HD2 PHE A 607      40.247 -15.086   8.852  1.00  1.09           H  
ATOM   9768  HE1 PHE A 607      41.029 -11.054  11.557  1.00  1.09           H  
ATOM   9769  HE2 PHE A 607      39.473 -14.955  11.189  1.00  1.09           H  
ATOM   9770  HZ  PHE A 607      39.883 -12.904  12.536  1.00  1.09           H  
ATOM   9771  N   ASP A 608      44.709 -13.530   5.718  1.00  1.10           N  
ATOM   9772  CA  ASP A 608      45.205 -13.446   4.363  1.00  1.10           C  
ATOM   9773  C   ASP A 608      45.038 -14.802   3.699  1.00  1.10           C  
ATOM   9774  O   ASP A 608      44.796 -15.813   4.360  1.00  1.10           O  
ATOM   9775  CB  ASP A 608      46.666 -12.976   4.360  1.00  1.10           C  
ATOM   9776  CG  ASP A 608      47.159 -12.408   3.000  1.00  1.10           C  
ATOM   9777  OD1 ASP A 608      46.415 -12.472   2.040  1.00  1.10           O  
ATOM   9778  OD2 ASP A 608      48.268 -11.923   2.943  1.00  1.10           O  
ATOM   9779  H   ASP A 608      45.357 -13.413   6.501  1.00  1.10           H  
ATOM   9780  HA  ASP A 608      44.613 -12.713   3.811  1.00  1.10           H  
ATOM   9781 1HB  ASP A 608      46.767 -12.207   5.111  1.00  1.10           H  
ATOM   9782 2HB  ASP A 608      47.310 -13.807   4.652  1.00  1.10           H  
ATOM   9783  N   ASP A 609      45.096 -14.784   2.378  1.00  1.10           N  
ATOM   9784  CA  ASP A 609      44.900 -15.930   1.484  1.00  1.10           C  
ATOM   9785  C   ASP A 609      43.460 -16.508   1.498  1.00  1.10           C  
ATOM   9786  O   ASP A 609      43.131 -17.363   0.675  1.00  1.10           O  
ATOM   9787  CB  ASP A 609      45.822 -17.104   1.853  1.00  1.10           C  
ATOM   9788  CG  ASP A 609      47.370 -16.888   1.775  1.00  1.10           C  
ATOM   9789  OD1 ASP A 609      47.841 -16.305   0.833  1.00  1.10           O  
ATOM   9790  OD2 ASP A 609      48.063 -17.366   2.688  1.00  1.10           O  
ATOM   9791  H   ASP A 609      45.341 -13.880   1.970  1.00  1.10           H  
ATOM   9792  HA  ASP A 609      45.128 -15.602   0.470  1.00  1.10           H  
ATOM   9793 1HB  ASP A 609      45.565 -17.484   2.836  1.00  1.10           H  
ATOM   9794 2HB  ASP A 609      45.590 -17.894   1.153  1.00  1.10           H  
ATOM   9795  N   GLN A 610      42.560 -16.017   2.359  1.00  1.07           N  
ATOM   9796  CA  GLN A 610      41.233 -16.632   2.470  1.00  1.07           C  
ATOM   9797  C   GLN A 610      40.197 -16.050   1.520  1.00  1.07           C  
ATOM   9798  O   GLN A 610      39.188 -15.482   1.936  1.00  1.07           O  
ATOM   9799  CB  GLN A 610      40.750 -16.519   3.913  1.00  1.07           C  
ATOM   9800  CG  GLN A 610      41.591 -17.284   4.893  1.00  1.07           C  
ATOM   9801  CD  GLN A 610      41.185 -17.008   6.295  1.00  1.07           C  
ATOM   9802  OE1 GLN A 610      40.055 -16.624   6.577  1.00  1.07           O  
ATOM   9803  NE2 GLN A 610      42.120 -17.193   7.189  1.00  1.07           N  
ATOM   9804  H   GLN A 610      42.804 -15.272   3.018  1.00  1.07           H  
ATOM   9805  HA  GLN A 610      41.333 -17.692   2.232  1.00  1.07           H  
ATOM   9806 1HB  GLN A 610      40.723 -15.473   4.221  1.00  1.07           H  
ATOM   9807 2HB  GLN A 610      39.750 -16.917   3.985  1.00  1.07           H  
ATOM   9808 1HG  GLN A 610      41.489 -18.359   4.703  1.00  1.07           H  
ATOM   9809 2HG  GLN A 610      42.632 -16.985   4.784  1.00  1.07           H  
ATOM   9810 1HE2 GLN A 610      41.956 -17.003   8.161  1.00  1.07           H  
ATOM   9811 2HE2 GLN A 610      43.033 -17.485   6.884  1.00  1.07           H  
ATOM   9812  N   THR A 611      40.392 -16.308   0.237  1.00  1.02           N  
ATOM   9813  CA  THR A 611      39.544 -15.747  -0.824  1.00  1.02           C  
ATOM   9814  C   THR A 611      38.185 -16.450  -0.943  1.00  1.02           C  
ATOM   9815  O   THR A 611      37.312 -16.032  -1.708  1.00  1.02           O  
ATOM   9816  CB  THR A 611      40.291 -15.767  -2.166  1.00  1.02           C  
ATOM   9817  OG1 THR A 611      40.631 -17.114  -2.516  1.00  1.02           O  
ATOM   9818  CG2 THR A 611      41.565 -14.939  -2.035  1.00  1.02           C  
ATOM   9819  H   THR A 611      41.233 -16.839   0.011  1.00  1.02           H  
ATOM   9820  HA  THR A 611      39.347 -14.700  -0.578  1.00  1.02           H  
ATOM   9821  HB  THR A 611      39.655 -15.347  -2.946  1.00  1.02           H  
ATOM   9822  HG1 THR A 611      39.851 -17.676  -2.430  1.00  1.02           H  
ATOM   9823 1HG2 THR A 611      42.109 -14.942  -2.978  1.00  1.02           H  
ATOM   9824 2HG2 THR A 611      41.296 -13.916  -1.771  1.00  1.02           H  
ATOM   9825 3HG2 THR A 611      42.195 -15.364  -1.250  1.00  1.02           H  
ATOM   9826  N   SER A 612      38.027 -17.556  -0.220  1.00  0.95           N  
ATOM   9827  CA  SER A 612      36.760 -18.274  -0.171  1.00  0.95           C  
ATOM   9828  C   SER A 612      35.924 -17.875   1.057  1.00  0.95           C  
ATOM   9829  O   SER A 612      34.799 -18.355   1.218  1.00  0.95           O  
ATOM   9830  CB  SER A 612      37.001 -19.770  -0.156  1.00  0.95           C  
ATOM   9831  OG  SER A 612      37.608 -20.196  -1.354  1.00  0.95           O  
ATOM   9832  H   SER A 612      38.798 -17.882   0.347  1.00  0.95           H  
ATOM   9833  HA  SER A 612      36.188 -18.026  -1.065  1.00  0.95           H  
ATOM   9834 1HB  SER A 612      37.642 -20.018   0.691  1.00  0.95           H  
ATOM   9835 2HB  SER A 612      36.058 -20.296  -0.009  1.00  0.95           H  
ATOM   9836  HG  SER A 612      37.729 -21.154  -1.266  1.00  0.95           H  
ATOM   9837  N   LEU A 613      36.466 -16.997   1.922  1.00  0.89           N  
ATOM   9838  CA  LEU A 613      35.770 -16.648   3.163  1.00  0.89           C  
ATOM   9839  C   LEU A 613      34.434 -15.987   2.850  1.00  0.89           C  
ATOM   9840  O   LEU A 613      34.379 -15.038   2.078  1.00  0.89           O  
ATOM   9841  CB  LEU A 613      36.676 -15.755   4.028  1.00  0.89           C  
ATOM   9842  CG  LEU A 613      36.221 -15.473   5.473  1.00  0.89           C  
ATOM   9843  CD1 LEU A 613      36.240 -16.780   6.260  1.00  0.89           C  
ATOM   9844  CD2 LEU A 613      37.189 -14.441   6.097  1.00  0.89           C  
ATOM   9845  H   LEU A 613      37.380 -16.576   1.744  1.00  0.89           H  
ATOM   9846  HA  LEU A 613      35.570 -17.550   3.724  1.00  0.89           H  
ATOM   9847 1HB  LEU A 613      37.637 -16.233   4.095  1.00  0.89           H  
ATOM   9848 2HB  LEU A 613      36.814 -14.800   3.521  1.00  0.89           H  
ATOM   9849  HG  LEU A 613      35.202 -15.103   5.487  1.00  0.89           H  
ATOM   9850 1HD1 LEU A 613      35.915 -16.590   7.284  1.00  0.89           H  
ATOM   9851 2HD1 LEU A 613      35.570 -17.492   5.798  1.00  0.89           H  
ATOM   9852 3HD1 LEU A 613      37.256 -17.186   6.261  1.00  0.89           H  
ATOM   9853 1HD2 LEU A 613      36.917 -14.244   7.110  1.00  0.89           H  
ATOM   9854 2HD2 LEU A 613      38.208 -14.835   6.077  1.00  0.89           H  
ATOM   9855 3HD2 LEU A 613      37.152 -13.517   5.522  1.00  0.89           H  
ATOM   9856  N   ARG A 614      33.357 -16.492   3.455  1.00  0.83           N  
ATOM   9857  CA  ARG A 614      32.005 -15.994   3.243  1.00  0.83           C  
ATOM   9858  C   ARG A 614      31.479 -15.255   4.467  1.00  0.83           C  
ATOM   9859  O   ARG A 614      30.794 -14.233   4.320  1.00  0.83           O  
ATOM   9860  CB  ARG A 614      31.050 -17.132   2.933  1.00  0.83           C  
ATOM   9861  CG  ARG A 614      31.349 -17.919   1.684  1.00  0.83           C  
ATOM   9862  CD  ARG A 614      31.277 -17.057   0.487  1.00  0.83           C  
ATOM   9863  NE  ARG A 614      31.237 -17.823  -0.739  1.00  0.83           N  
ATOM   9864  CZ  ARG A 614      31.147 -17.275  -1.961  1.00  0.83           C  
ATOM   9865  NH1 ARG A 614      31.122 -15.968  -2.094  1.00  0.83           N  
ATOM   9866  NH2 ARG A 614      31.076 -18.048  -3.033  1.00  0.83           N  
ATOM   9867  H   ARG A 614      33.465 -17.268   4.086  1.00  0.83           H  
ATOM   9868  HA  ARG A 614      32.016 -15.311   2.392  1.00  0.83           H  
ATOM   9869 1HB  ARG A 614      31.045 -17.835   3.765  1.00  0.83           H  
ATOM   9870 2HB  ARG A 614      30.041 -16.734   2.834  1.00  0.83           H  
ATOM   9871 1HG  ARG A 614      32.350 -18.336   1.755  1.00  0.83           H  
ATOM   9872 2HG  ARG A 614      30.628 -18.726   1.576  1.00  0.83           H  
ATOM   9873 1HD  ARG A 614      30.394 -16.433   0.532  1.00  0.83           H  
ATOM   9874 2HD  ARG A 614      32.167 -16.419   0.457  1.00  0.83           H  
ATOM   9875  HE  ARG A 614      31.256 -18.829  -0.669  1.00  0.83           H  
ATOM   9876 1HH1 ARG A 614      31.231 -15.350  -1.267  1.00  0.83           H  
ATOM   9877 2HH1 ARG A 614      31.053 -15.557  -3.013  1.00  0.83           H  
ATOM   9878 1HH2 ARG A 614      31.092 -19.054  -2.934  1.00  0.83           H  
ATOM   9879 2HH2 ARG A 614      31.006 -17.633  -3.950  1.00  0.83           H  
ATOM   9880  N   SER A 615      31.857 -15.728   5.658  1.00  0.79           N  
ATOM   9881  CA  SER A 615      31.399 -15.127   6.903  1.00  0.79           C  
ATOM   9882  C   SER A 615      32.467 -15.093   8.003  1.00  0.79           C  
ATOM   9883  O   SER A 615      33.045 -16.124   8.361  1.00  0.79           O  
ATOM   9884  CB  SER A 615      30.183 -15.880   7.405  1.00  0.79           C  
ATOM   9885  OG  SER A 615      29.748 -15.373   8.631  1.00  0.79           O  
ATOM   9886  H   SER A 615      32.420 -16.571   5.690  1.00  0.79           H  
ATOM   9887  HA  SER A 615      31.105 -14.109   6.688  1.00  0.79           H  
ATOM   9888 1HB  SER A 615      29.385 -15.792   6.670  1.00  0.79           H  
ATOM   9889 2HB  SER A 615      30.423 -16.939   7.506  1.00  0.79           H  
ATOM   9890  HG  SER A 615      29.745 -14.411   8.536  1.00  0.79           H  
ATOM   9891  N   LEU A 616      32.712 -13.895   8.540  1.00  0.77           N  
ATOM   9892  CA  LEU A 616      33.688 -13.731   9.622  1.00  0.77           C  
ATOM   9893  C   LEU A 616      33.096 -13.077  10.865  1.00  0.77           C  
ATOM   9894  O   LEU A 616      32.732 -11.897  10.848  1.00  0.77           O  
ATOM   9895  CB  LEU A 616      34.887 -12.926   9.111  1.00  0.77           C  
ATOM   9896  CG  LEU A 616      35.972 -12.566  10.144  1.00  0.77           C  
ATOM   9897  CD1 LEU A 616      36.563 -13.804  10.754  1.00  0.77           C  
ATOM   9898  CD2 LEU A 616      37.065 -11.795   9.439  1.00  0.77           C  
ATOM   9899  H   LEU A 616      32.198 -13.087   8.179  1.00  0.77           H  
ATOM   9900  HA  LEU A 616      34.048 -14.718   9.914  1.00  0.77           H  
ATOM   9901 1HB  LEU A 616      35.339 -13.494   8.337  1.00  0.77           H  
ATOM   9902 2HB  LEU A 616      34.518 -11.997   8.673  1.00  0.77           H  
ATOM   9903  HG  LEU A 616      35.533 -11.966  10.936  1.00  0.77           H  
ATOM   9904 1HD1 LEU A 616      37.316 -13.520  11.477  1.00  0.77           H  
ATOM   9905 2HD1 LEU A 616      35.784 -14.377  11.261  1.00  0.77           H  
ATOM   9906 3HD1 LEU A 616      37.012 -14.407   9.971  1.00  0.77           H  
ATOM   9907 1HD2 LEU A 616      37.838 -11.531  10.149  1.00  0.77           H  
ATOM   9908 2HD2 LEU A 616      37.499 -12.410   8.655  1.00  0.77           H  
ATOM   9909 3HD2 LEU A 616      36.648 -10.899   9.006  1.00  0.77           H  
ATOM   9910  N   ASN A 617      33.038 -13.863  11.940  1.00  0.77           N  
ATOM   9911  CA  ASN A 617      32.484 -13.426  13.211  1.00  0.77           C  
ATOM   9912  C   ASN A 617      33.590 -13.157  14.236  1.00  0.77           C  
ATOM   9913  O   ASN A 617      34.392 -14.038  14.582  1.00  0.77           O  
ATOM   9914  CB  ASN A 617      31.465 -14.431  13.707  1.00  0.77           C  
ATOM   9915  CG  ASN A 617      30.267 -14.548  12.741  1.00  0.77           C  
ATOM   9916  OD1 ASN A 617      29.787 -13.540  12.215  1.00  0.77           O  
ATOM   9917  ND2 ASN A 617      29.795 -15.750  12.507  1.00  0.77           N  
ATOM   9918  H   ASN A 617      33.375 -14.825  11.868  1.00  0.77           H  
ATOM   9919  HA  ASN A 617      31.966 -12.476  13.058  1.00  0.77           H  
ATOM   9920 1HB  ASN A 617      31.940 -15.398  13.808  1.00  0.77           H  
ATOM   9921 2HB  ASN A 617      31.104 -14.137  14.693  1.00  0.77           H  
ATOM   9922 1HD2 ASN A 617      29.023 -15.876  11.884  1.00  0.77           H  
ATOM   9923 2HD2 ASN A 617      30.214 -16.552  12.950  1.00  0.77           H  
ATOM   9924  N   LEU A 618      33.650 -11.914  14.678  1.00  0.78           N  
ATOM   9925  CA  LEU A 618      34.620 -11.391  15.634  1.00  0.78           C  
ATOM   9926  C   LEU A 618      33.896 -10.739  16.806  1.00  0.78           C  
ATOM   9927  O   LEU A 618      34.439  -9.879  17.507  1.00  0.78           O  
ATOM   9928  CB  LEU A 618      35.526 -10.402  14.901  1.00  0.78           C  
ATOM   9929  CG  LEU A 618      36.450 -11.033  13.872  1.00  0.78           C  
ATOM   9930  CD1 LEU A 618      37.042  -9.981  12.989  1.00  0.78           C  
ATOM   9931  CD2 LEU A 618      37.521 -11.766  14.616  1.00  0.78           C  
ATOM   9932  H   LEU A 618      32.939 -11.257  14.349  1.00  0.78           H  
ATOM   9933  HA  LEU A 618      35.220 -12.218  16.013  1.00  0.78           H  
ATOM   9934 1HB  LEU A 618      34.885  -9.719  14.370  1.00  0.78           H  
ATOM   9935 2HB  LEU A 618      36.124  -9.848  15.623  1.00  0.78           H  
ATOM   9936  HG  LEU A 618      35.895 -11.734  13.254  1.00  0.78           H  
ATOM   9937 1HD1 LEU A 618      37.709 -10.449  12.269  1.00  0.78           H  
ATOM   9938 2HD1 LEU A 618      36.235  -9.470  12.465  1.00  0.78           H  
ATOM   9939 3HD1 LEU A 618      37.593  -9.270  13.581  1.00  0.78           H  
ATOM   9940 1HD2 LEU A 618      38.193 -12.243  13.924  1.00  0.78           H  
ATOM   9941 2HD2 LEU A 618      38.074 -11.077  15.239  1.00  0.78           H  
ATOM   9942 3HD2 LEU A 618      37.050 -12.501  15.242  1.00  0.78           H  
ATOM   9943  N   GLN A 619      32.641 -11.140  16.965  1.00  0.79           N  
ATOM   9944  CA  GLN A 619      31.706 -10.651  17.977  1.00  0.79           C  
ATOM   9945  C   GLN A 619      32.152 -10.845  19.415  1.00  0.79           C  
ATOM   9946  O   GLN A 619      32.734 -11.875  19.752  1.00  0.79           O  
ATOM   9947  CB  GLN A 619      30.377 -11.381  17.822  1.00  0.79           C  
ATOM   9948  CG  GLN A 619      30.489 -12.860  18.153  1.00  0.79           C  
ATOM   9949  CD  GLN A 619      29.172 -13.613  18.082  1.00  0.79           C  
ATOM   9950  OE1 GLN A 619      28.102 -13.005  18.226  1.00  0.79           O  
ATOM   9951  NE2 GLN A 619      29.227 -14.940  17.882  1.00  0.79           N  
ATOM   9952  H   GLN A 619      32.300 -11.836  16.316  1.00  0.79           H  
ATOM   9953  HA  GLN A 619      31.553  -9.581  17.815  1.00  0.79           H  
ATOM   9954 1HB  GLN A 619      29.651 -10.958  18.508  1.00  0.79           H  
ATOM   9955 2HB  GLN A 619      29.996 -11.262  16.802  1.00  0.79           H  
ATOM   9956 1HG  GLN A 619      31.181 -13.324  17.450  1.00  0.79           H  
ATOM   9957 2HG  GLN A 619      30.872 -12.933  19.153  1.00  0.79           H  
ATOM   9958 1HE2 GLN A 619      28.386 -15.476  17.836  1.00  0.79           H  
ATOM   9959 2HE2 GLN A 619      30.125 -15.437  17.793  1.00  0.79           H  
ATOM   9960  N   LYS A 620      31.799  -9.892  20.270  1.00  0.82           N  
ATOM   9961  CA  LYS A 620      32.041  -9.956  21.707  1.00  0.82           C  
ATOM   9962  C   LYS A 620      33.504 -10.150  22.094  1.00  0.82           C  
ATOM   9963  O   LYS A 620      33.805 -10.897  23.028  1.00  0.82           O  
ATOM   9964  CB  LYS A 620      31.180 -11.069  22.316  1.00  0.82           C  
ATOM   9965  CG  LYS A 620      29.687 -10.848  22.134  1.00  0.82           C  
ATOM   9966  CD  LYS A 620      28.866 -11.943  22.778  1.00  0.82           C  
ATOM   9967  CE  LYS A 620      27.379 -11.721  22.556  1.00  0.82           C  
ATOM   9968  NZ  LYS A 620      26.564 -12.820  23.149  1.00  0.82           N  
ATOM   9969  H   LYS A 620      31.337  -9.058  19.908  1.00  0.82           H  
ATOM   9970  HA  LYS A 620      31.726  -9.004  22.136  1.00  0.82           H  
ATOM   9971 1HB  LYS A 620      31.428 -12.020  21.872  1.00  0.82           H  
ATOM   9972 2HB  LYS A 620      31.386 -11.151  23.380  1.00  0.82           H  
ATOM   9973 1HG  LYS A 620      29.418  -9.894  22.587  1.00  0.82           H  
ATOM   9974 2HG  LYS A 620      29.450 -10.808  21.071  1.00  0.82           H  
ATOM   9975 1HD  LYS A 620      29.140 -12.901  22.347  1.00  0.82           H  
ATOM   9976 2HD  LYS A 620      29.067 -11.973  23.847  1.00  0.82           H  
ATOM   9977 1HE  LYS A 620      27.085 -10.775  23.016  1.00  0.82           H  
ATOM   9978 2HE  LYS A 620      27.179 -11.668  21.482  1.00  0.82           H  
ATOM   9979 1HZ  LYS A 620      25.586 -12.640  22.983  1.00  0.82           H  
ATOM   9980 2HZ  LYS A 620      26.824 -13.698  22.719  1.00  0.82           H  
ATOM   9981 3HZ  LYS A 620      26.735 -12.868  24.143  1.00  0.82           H  
ATOM   9982  N   ASN A 621      34.398  -9.467  21.392  1.00  0.87           N  
ATOM   9983  CA  ASN A 621      35.823  -9.502  21.680  1.00  0.87           C  
ATOM   9984  C   ASN A 621      36.224  -8.187  22.326  1.00  0.87           C  
ATOM   9985  O   ASN A 621      35.364  -7.362  22.638  1.00  0.87           O  
ATOM   9986  CB  ASN A 621      36.634  -9.803  20.439  1.00  0.87           C  
ATOM   9987  CG  ASN A 621      36.422 -11.202  19.956  1.00  0.87           C  
ATOM   9988  OD1 ASN A 621      35.998 -12.069  20.723  1.00  0.87           O  
ATOM   9989  ND2 ASN A 621      36.730 -11.455  18.727  1.00  0.87           N  
ATOM   9990  H   ASN A 621      34.077  -8.869  20.634  1.00  0.87           H  
ATOM   9991  HA  ASN A 621      36.015 -10.289  22.410  1.00  0.87           H  
ATOM   9992 1HB  ASN A 621      36.358  -9.108  19.648  1.00  0.87           H  
ATOM   9993 2HB  ASN A 621      37.689  -9.670  20.653  1.00  0.87           H  
ATOM   9994 1HD2 ASN A 621      36.639 -12.410  18.387  1.00  0.87           H  
ATOM   9995 2HD2 ASN A 621      37.082 -10.727  18.140  1.00  0.87           H  
ATOM   9996  N   LEU A 622      37.513  -8.004  22.584  1.00  0.93           N  
ATOM   9997  CA  LEU A 622      37.994  -6.796  23.225  1.00  0.93           C  
ATOM   9998  C   LEU A 622      38.754  -5.948  22.217  1.00  0.93           C  
ATOM   9999  O   LEU A 622      39.556  -5.098  22.596  1.00  0.93           O  
ATOM  10000  CB  LEU A 622      38.904  -7.144  24.397  1.00  0.93           C  
ATOM  10001  CG  LEU A 622      38.271  -7.965  25.483  1.00  0.93           C  
ATOM  10002  CD1 LEU A 622      39.335  -8.298  26.509  1.00  0.93           C  
ATOM  10003  CD2 LEU A 622      37.110  -7.203  26.091  1.00  0.93           C  
ATOM  10004  H   LEU A 622      38.220  -8.685  22.312  1.00  0.93           H  
ATOM  10005  HA  LEU A 622      37.147  -6.245  23.602  1.00  0.93           H  
ATOM  10006 1HB  LEU A 622      39.763  -7.693  24.040  1.00  0.93           H  
ATOM  10007 2HB  LEU A 622      39.265  -6.220  24.844  1.00  0.93           H  
ATOM  10008  HG  LEU A 622      37.904  -8.899  25.062  1.00  0.93           H  
ATOM  10009 1HD1 LEU A 622      38.904  -8.918  27.297  1.00  0.93           H  
ATOM  10010 2HD1 LEU A 622      40.145  -8.840  26.021  1.00  0.93           H  
ATOM  10011 3HD1 LEU A 622      39.728  -7.379  26.939  1.00  0.93           H  
ATOM  10012 1HD2 LEU A 622      36.651  -7.804  26.877  1.00  0.93           H  
ATOM  10013 2HD2 LEU A 622      37.475  -6.268  26.514  1.00  0.93           H  
ATOM  10014 3HD2 LEU A 622      36.369  -6.988  25.316  1.00  0.93           H  
ATOM  10015  N   ILE A 623      38.502  -6.195  20.932  1.00  1.00           N  
ATOM  10016  CA  ILE A 623      39.257  -5.541  19.879  1.00  1.00           C  
ATOM  10017  C   ILE A 623      39.111  -4.047  19.944  1.00  1.00           C  
ATOM  10018  O   ILE A 623      38.003  -3.511  19.913  1.00  1.00           O  
ATOM  10019  CB  ILE A 623      38.802  -6.044  18.494  1.00  1.00           C  
ATOM  10020  CG1 ILE A 623      39.024  -7.528  18.397  1.00  1.00           C  
ATOM  10021  CG2 ILE A 623      39.563  -5.325  17.386  1.00  1.00           C  
ATOM  10022  CD1 ILE A 623      40.444  -7.898  18.544  1.00  1.00           C  
ATOM  10023  H   ILE A 623      37.808  -6.887  20.706  1.00  1.00           H  
ATOM  10024  HA  ILE A 623      40.304  -5.782  20.011  1.00  1.00           H  
ATOM  10025  HB  ILE A 623      37.740  -5.860  18.375  1.00  1.00           H  
ATOM  10026 1HG1 ILE A 623      38.470  -8.014  19.178  1.00  1.00           H  
ATOM  10027 2HG1 ILE A 623      38.657  -7.889  17.428  1.00  1.00           H  
ATOM  10028 1HG2 ILE A 623      39.223  -5.691  16.426  1.00  1.00           H  
ATOM  10029 2HG2 ILE A 623      39.371  -4.266  17.449  1.00  1.00           H  
ATOM  10030 3HG2 ILE A 623      40.639  -5.505  17.485  1.00  1.00           H  
ATOM  10031 1HD1 ILE A 623      40.541  -8.969  18.477  1.00  1.00           H  
ATOM  10032 2HD1 ILE A 623      41.031  -7.421  17.762  1.00  1.00           H  
ATOM  10033 3HD1 ILE A 623      40.787  -7.564  19.494  1.00  1.00           H  
ATOM  10034  N   THR A 624      40.261  -3.384  20.042  1.00  1.07           N  
ATOM  10035  CA  THR A 624      40.301  -1.937  20.103  1.00  1.07           C  
ATOM  10036  C   THR A 624      40.439  -1.300  18.723  1.00  1.07           C  
ATOM  10037  O   THR A 624      40.117  -0.125  18.541  1.00  1.07           O  
ATOM  10038  CB  THR A 624      41.453  -1.486  21.013  1.00  1.07           C  
ATOM  10039  OG1 THR A 624      42.703  -1.948  20.470  1.00  1.07           O  
ATOM  10040  CG2 THR A 624      41.264  -2.063  22.396  1.00  1.07           C  
ATOM  10041  H   THR A 624      41.126  -3.928  20.117  1.00  1.07           H  
ATOM  10042  HA  THR A 624      39.371  -1.598  20.555  1.00  1.07           H  
ATOM  10043  HB  THR A 624      41.468  -0.400  21.069  1.00  1.07           H  
ATOM  10044  HG1 THR A 624      42.714  -2.926  20.473  1.00  1.07           H  
ATOM  10045 1HG2 THR A 624      42.080  -1.744  23.041  1.00  1.07           H  
ATOM  10046 2HG2 THR A 624      40.312  -1.712  22.805  1.00  1.07           H  
ATOM  10047 3HG2 THR A 624      41.253  -3.152  22.333  1.00  1.07           H  
ATOM  10048  N   SER A 625      40.909  -2.069  17.743  1.00  1.14           N  
ATOM  10049  CA  SER A 625      41.069  -1.566  16.377  1.00  1.14           C  
ATOM  10050  C   SER A 625      41.324  -2.709  15.401  1.00  1.14           C  
ATOM  10051  O   SER A 625      41.956  -3.695  15.761  1.00  1.14           O  
ATOM  10052  CB  SER A 625      42.203  -0.563  16.291  1.00  1.14           C  
ATOM  10053  OG  SER A 625      42.314  -0.061  14.986  1.00  1.14           O  
ATOM  10054  H   SER A 625      41.155  -3.025  17.957  1.00  1.14           H  
ATOM  10055  HA  SER A 625      40.153  -1.069  16.074  1.00  1.14           H  
ATOM  10056 1HB  SER A 625      42.032   0.261  16.980  1.00  1.14           H  
ATOM  10057 2HB  SER A 625      43.134  -1.045  16.579  1.00  1.14           H  
ATOM  10058  HG  SER A 625      41.493   0.450  14.834  1.00  1.14           H  
ATOM  10059  N   VAL A 626      40.867  -2.570  14.161  1.00  1.19           N  
ATOM  10060  CA  VAL A 626      41.206  -3.546  13.127  1.00  1.19           C  
ATOM  10061  C   VAL A 626      42.043  -2.852  12.066  1.00  1.19           C  
ATOM  10062  O   VAL A 626      41.594  -1.895  11.433  1.00  1.19           O  
ATOM  10063  CB  VAL A 626      39.930  -4.169  12.504  1.00  1.19           C  
ATOM  10064  CG1 VAL A 626      40.284  -5.168  11.384  1.00  1.19           C  
ATOM  10065  CG2 VAL A 626      39.179  -4.881  13.592  1.00  1.19           C  
ATOM  10066  H   VAL A 626      40.327  -1.752  13.922  1.00  1.19           H  
ATOM  10067  HA  VAL A 626      41.801  -4.350  13.566  1.00  1.19           H  
ATOM  10068  HB  VAL A 626      39.315  -3.380  12.067  1.00  1.19           H  
ATOM  10069 1HG1 VAL A 626      39.371  -5.592  10.965  1.00  1.19           H  
ATOM  10070 2HG1 VAL A 626      40.837  -4.655  10.594  1.00  1.19           H  
ATOM  10071 3HG1 VAL A 626      40.897  -5.967  11.796  1.00  1.19           H  
ATOM  10072 1HG2 VAL A 626      38.300  -5.317  13.204  1.00  1.19           H  
ATOM  10073 2HG2 VAL A 626      39.812  -5.655  14.002  1.00  1.19           H  
ATOM  10074 3HG2 VAL A 626      38.916  -4.193  14.361  1.00  1.19           H  
ATOM  10075  N   GLU A 627      43.268  -3.324  11.887  1.00  1.22           N  
ATOM  10076  CA  GLU A 627      44.170  -2.703  10.933  1.00  1.22           C  
ATOM  10077  C   GLU A 627      43.664  -3.066   9.558  1.00  1.22           C  
ATOM  10078  O   GLU A 627      43.109  -4.152   9.369  1.00  1.22           O  
ATOM  10079  CB  GLU A 627      45.625  -3.169  11.134  1.00  1.22           C  
ATOM  10080  CG  GLU A 627      46.217  -2.785  12.490  1.00  1.22           C  
ATOM  10081  CD  GLU A 627      47.670  -3.208  12.674  1.00  1.22           C  
ATOM  10082  OE1 GLU A 627      48.251  -3.692  11.742  1.00  1.22           O  
ATOM  10083  OE2 GLU A 627      48.190  -3.059  13.775  1.00  1.22           O  
ATOM  10084  H   GLU A 627      43.576  -4.111  12.445  1.00  1.22           H  
ATOM  10085  HA  GLU A 627      44.122  -1.619  11.049  1.00  1.22           H  
ATOM  10086 1HB  GLU A 627      45.722  -4.229  11.018  1.00  1.22           H  
ATOM  10087 2HB  GLU A 627      46.250  -2.718  10.365  1.00  1.22           H  
ATOM  10088 1HG  GLU A 627      46.142  -1.705  12.610  1.00  1.22           H  
ATOM  10089 2HG  GLU A 627      45.613  -3.251  13.268  1.00  1.22           H  
ATOM  10090  N   LYS A 628      43.887  -2.209   8.574  1.00  1.25           N  
ATOM  10091  CA  LYS A 628      43.412  -2.524   7.233  1.00  1.25           C  
ATOM  10092  C   LYS A 628      43.982  -3.834   6.700  1.00  1.25           C  
ATOM  10093  O   LYS A 628      43.332  -4.529   5.912  1.00  1.25           O  
ATOM  10094  CB  LYS A 628      43.778  -1.387   6.269  1.00  1.25           C  
ATOM  10095  CG  LYS A 628      45.282  -1.289   5.958  1.00  1.25           C  
ATOM  10096  CD  LYS A 628      45.623  -0.127   5.048  1.00  1.25           C  
ATOM  10097  CE  LYS A 628      47.147  -0.035   4.813  1.00  1.25           C  
ATOM  10098  NZ  LYS A 628      47.690  -1.185   3.990  1.00  1.25           N  
ATOM  10099  H   LYS A 628      44.353  -1.331   8.760  1.00  1.25           H  
ATOM  10100  HA  LYS A 628      42.340  -2.632   7.280  1.00  1.25           H  
ATOM  10101 1HB  LYS A 628      43.252  -1.527   5.328  1.00  1.25           H  
ATOM  10102 2HB  LYS A 628      43.456  -0.433   6.689  1.00  1.25           H  
ATOM  10103 1HG  LYS A 628      45.856  -1.210   6.879  1.00  1.25           H  
ATOM  10104 2HG  LYS A 628      45.588  -2.191   5.441  1.00  1.25           H  
ATOM  10105 1HD  LYS A 628      45.127  -0.262   4.085  1.00  1.25           H  
ATOM  10106 2HD  LYS A 628      45.273   0.804   5.491  1.00  1.25           H  
ATOM  10107 1HE  LYS A 628      47.369   0.896   4.301  1.00  1.25           H  
ATOM  10108 2HE  LYS A 628      47.650  -0.038   5.781  1.00  1.25           H  
ATOM  10109 1HZ  LYS A 628      48.682  -1.078   3.878  1.00  1.25           H  
ATOM  10110 2HZ  LYS A 628      47.523  -2.101   4.448  1.00  1.25           H  
ATOM  10111 3HZ  LYS A 628      47.251  -1.199   3.092  1.00  1.25           H  
ATOM  10112  N   ASP A 629      45.150  -4.206   7.204  1.00  1.31           N  
ATOM  10113  CA  ASP A 629      45.856  -5.381   6.762  1.00  1.31           C  
ATOM  10114  C   ASP A 629      45.417  -6.649   7.462  1.00  1.31           C  
ATOM  10115  O   ASP A 629      45.861  -7.720   7.088  1.00  1.31           O  
ATOM  10116  CB  ASP A 629      47.351  -5.181   6.975  1.00  1.31           C  
ATOM  10117  CG  ASP A 629      47.927  -4.071   6.063  1.00  1.31           C  
ATOM  10118  OD1 ASP A 629      47.355  -3.792   5.022  1.00  1.31           O  
ATOM  10119  OD2 ASP A 629      48.915  -3.487   6.418  1.00  1.31           O  
ATOM  10120  H   ASP A 629      45.582  -3.608   7.894  1.00  1.31           H  
ATOM  10121  HA  ASP A 629      45.674  -5.508   5.696  1.00  1.31           H  
ATOM  10122 1HB  ASP A 629      47.533  -4.913   8.014  1.00  1.31           H  
ATOM  10123 2HB  ASP A 629      47.871  -6.113   6.789  1.00  1.31           H  
ATOM  10124  N   VAL A 630      44.542  -6.571   8.469  1.00  1.41           N  
ATOM  10125  CA  VAL A 630      44.143  -7.793   9.176  1.00  1.41           C  
ATOM  10126  C   VAL A 630      43.388  -8.661   8.196  1.00  1.41           C  
ATOM  10127  O   VAL A 630      43.566  -9.889   8.133  1.00  1.41           O  
ATOM  10128  CB  VAL A 630      43.249  -7.482  10.375  1.00  1.41           C  
ATOM  10129  CG1 VAL A 630      42.764  -8.753  11.003  1.00  1.41           C  
ATOM  10130  CG2 VAL A 630      43.996  -6.680  11.304  1.00  1.41           C  
ATOM  10131  H   VAL A 630      44.152  -5.670   8.753  1.00  1.41           H  
ATOM  10132  HA  VAL A 630      45.015  -8.329   9.530  1.00  1.41           H  
ATOM  10133  HB  VAL A 630      42.373  -6.934  10.037  1.00  1.41           H  
ATOM  10134 1HG1 VAL A 630      42.119  -8.521  11.837  1.00  1.41           H  
ATOM  10135 2HG1 VAL A 630      42.231  -9.310  10.290  1.00  1.41           H  
ATOM  10136 3HG1 VAL A 630      43.622  -9.329  11.348  1.00  1.41           H  
ATOM  10137 1HG2 VAL A 630      43.396  -6.431  12.175  1.00  1.41           H  
ATOM  10138 2HG2 VAL A 630      44.864  -7.233  11.603  1.00  1.41           H  
ATOM  10139 3HG2 VAL A 630      44.290  -5.797  10.799  1.00  1.41           H  
ATOM  10140  N   PHE A 631      42.499  -7.995   7.461  1.00  1.56           N  
ATOM  10141  CA  PHE A 631      41.699  -8.593   6.413  1.00  1.56           C  
ATOM  10142  C   PHE A 631      42.462  -8.461   5.103  1.00  1.56           C  
ATOM  10143  O   PHE A 631      42.637  -9.432   4.363  1.00  1.56           O  
ATOM  10144  CB  PHE A 631      40.351  -7.860   6.321  1.00  1.56           C  
ATOM  10145  CG  PHE A 631      39.477  -8.060   7.544  1.00  1.56           C  
ATOM  10146  CD1 PHE A 631      39.942  -8.752   8.621  1.00  1.56           C  
ATOM  10147  CD2 PHE A 631      38.214  -7.559   7.623  1.00  1.56           C  
ATOM  10148  CE1 PHE A 631      39.193  -8.934   9.737  1.00  1.56           C  
ATOM  10149  CE2 PHE A 631      37.471  -7.755   8.739  1.00  1.56           C  
ATOM  10150  CZ  PHE A 631      37.961  -8.433   9.791  1.00  1.56           C  
ATOM  10151  H   PHE A 631      42.420  -7.002   7.618  1.00  1.56           H  
ATOM  10152  HA  PHE A 631      41.538  -9.648   6.629  1.00  1.56           H  
ATOM  10153 1HB  PHE A 631      40.530  -6.791   6.195  1.00  1.56           H  
ATOM  10154 2HB  PHE A 631      39.816  -8.193   5.436  1.00  1.56           H  
ATOM  10155  HD1 PHE A 631      40.910  -9.162   8.569  1.00  1.56           H  
ATOM  10156  HD2 PHE A 631      37.800  -7.011   6.794  1.00  1.56           H  
ATOM  10157  HE1 PHE A 631      39.579  -9.488  10.574  1.00  1.56           H  
ATOM  10158  HE2 PHE A 631      36.489  -7.370   8.788  1.00  1.56           H  
ATOM  10159  HZ  PHE A 631      37.355  -8.586  10.668  1.00  1.56           H  
ATOM  10160  N   GLY A 632      42.945  -7.241   4.835  1.00  1.70           N  
ATOM  10161  CA  GLY A 632      43.666  -6.929   3.626  1.00  1.70           C  
ATOM  10162  C   GLY A 632      42.701  -6.966   2.450  1.00  1.70           C  
ATOM  10163  O   GLY A 632      41.498  -7.179   2.633  1.00  1.70           O  
ATOM  10164  H   GLY A 632      42.829  -6.467   5.477  1.00  1.70           H  
ATOM  10165 1HA  GLY A 632      44.094  -5.932   3.742  1.00  1.70           H  
ATOM  10166 2HA  GLY A 632      44.481  -7.635   3.489  1.00  1.70           H  
ATOM  10167  N   PRO A 633      43.206  -6.760   1.228  1.00  1.80           N  
ATOM  10168  CA  PRO A 633      42.486  -6.891  -0.030  1.00  1.80           C  
ATOM  10169  C   PRO A 633      41.735  -8.216  -0.346  1.00  1.80           C  
ATOM  10170  O   PRO A 633      40.614  -8.135  -0.859  1.00  1.80           O  
ATOM  10171  CB  PRO A 633      43.624  -6.685  -1.046  1.00  1.80           C  
ATOM  10172  CG  PRO A 633      44.601  -5.786  -0.340  1.00  1.80           C  
ATOM  10173  CD  PRO A 633      44.595  -6.272   1.084  1.00  1.80           C  
ATOM  10174  HA  PRO A 633      41.790  -6.052  -0.108  1.00  1.80           H  
ATOM  10175 1HB  PRO A 633      44.075  -7.656  -1.323  1.00  1.80           H  
ATOM  10176 2HB  PRO A 633      43.234  -6.258  -1.973  1.00  1.80           H  
ATOM  10177 1HG  PRO A 633      45.599  -5.847  -0.810  1.00  1.80           H  
ATOM  10178 2HG  PRO A 633      44.268  -4.748  -0.426  1.00  1.80           H  
ATOM  10179 1HD  PRO A 633      45.314  -7.088   1.235  1.00  1.80           H  
ATOM  10180 2HD  PRO A 633      44.800  -5.412   1.736  1.00  1.80           H  
ATOM  10181  N   PRO A 634      42.205  -9.444   0.029  1.00  1.79           N  
ATOM  10182  CA  PRO A 634      41.589 -10.701  -0.382  1.00  1.79           C  
ATOM  10183  C   PRO A 634      40.334 -11.149   0.359  1.00  1.79           C  
ATOM  10184  O   PRO A 634      40.203 -12.334   0.658  1.00  1.79           O  
ATOM  10185  CB  PRO A 634      42.732 -11.690  -0.149  1.00  1.79           C  
ATOM  10186  CG  PRO A 634      43.460 -11.134   1.022  1.00  1.79           C  
ATOM  10187  CD  PRO A 634      43.410  -9.647   0.851  1.00  1.79           C  
ATOM  10188  HA  PRO A 634      41.370 -10.637  -1.453  1.00  1.79           H  
ATOM  10189 1HB  PRO A 634      42.325 -12.689   0.035  1.00  1.79           H  
ATOM  10190 2HB  PRO A 634      43.371 -11.760  -1.053  1.00  1.79           H  
ATOM  10191 1HG  PRO A 634      42.966 -11.444   1.962  1.00  1.79           H  
ATOM  10192 2HG  PRO A 634      44.481 -11.519   1.066  1.00  1.79           H  
ATOM  10193 1HD  PRO A 634      43.281  -9.317   1.844  1.00  1.79           H  
ATOM  10194 2HD  PRO A 634      44.305  -9.238   0.382  1.00  1.79           H  
ATOM  10195  N   PHE A 635      39.395 -10.224   0.574  1.00  1.67           N  
ATOM  10196  CA  PHE A 635      38.074 -10.569   1.114  1.00  1.67           C  
ATOM  10197  C   PHE A 635      37.044 -10.293   0.077  1.00  1.67           C  
ATOM  10198  O   PHE A 635      35.913  -9.870   0.340  1.00  1.67           O  
ATOM  10199  CB  PHE A 635      37.705  -9.805   2.395  1.00  1.67           C  
ATOM  10200  CG  PHE A 635      38.261 -10.330   3.691  1.00  1.67           C  
ATOM  10201  CD1 PHE A 635      39.340 -11.149   3.791  1.00  1.67           C  
ATOM  10202  CD2 PHE A 635      37.620  -9.992   4.843  1.00  1.67           C  
ATOM  10203  CE1 PHE A 635      39.740 -11.625   5.000  1.00  1.67           C  
ATOM  10204  CE2 PHE A 635      37.992 -10.466   6.045  1.00  1.67           C  
ATOM  10205  CZ  PHE A 635      39.054 -11.268   6.150  1.00  1.67           C  
ATOM  10206  H   PHE A 635      39.598  -9.283   0.277  1.00  1.67           H  
ATOM  10207  HA  PHE A 635      38.046 -11.630   1.342  1.00  1.67           H  
ATOM  10208 1HB  PHE A 635      38.053  -8.795   2.270  1.00  1.67           H  
ATOM  10209 2HB  PHE A 635      36.618  -9.769   2.477  1.00  1.67           H  
ATOM  10210  HD1 PHE A 635      39.866 -11.454   2.910  1.00  1.67           H  
ATOM  10211  HD2 PHE A 635      36.758  -9.353   4.782  1.00  1.67           H  
ATOM  10212  HE1 PHE A 635      40.602 -12.274   5.030  1.00  1.67           H  
ATOM  10213  HE2 PHE A 635      37.432 -10.172   6.930  1.00  1.67           H  
ATOM  10214  HZ  PHE A 635      39.347 -11.624   7.133  1.00  1.67           H  
ATOM  10215  N   GLN A 636      37.406 -10.671  -1.118  1.00  1.46           N  
ATOM  10216  CA  GLN A 636      36.495 -10.582  -2.208  1.00  1.46           C  
ATOM  10217  C   GLN A 636      35.665 -11.767  -1.866  1.00  1.46           C  
ATOM  10218  O   GLN A 636      36.182 -12.668  -1.211  1.00  1.46           O  
ATOM  10219  CB  GLN A 636      37.229 -10.698  -3.536  1.00  1.46           C  
ATOM  10220  CG  GLN A 636      38.285  -9.604  -3.743  1.00  1.46           C  
ATOM  10221  CD  GLN A 636      37.697  -8.195  -3.782  1.00  1.46           C  
ATOM  10222  OE1 GLN A 636      36.765  -7.923  -4.546  1.00  1.46           O  
ATOM  10223  NE2 GLN A 636      38.243  -7.291  -2.967  1.00  1.46           N  
ATOM  10224  H   GLN A 636      38.339 -11.016  -1.267  1.00  1.46           H  
ATOM  10225  HA  GLN A 636      35.896  -9.676  -2.164  1.00  1.46           H  
ATOM  10226 1HB  GLN A 636      37.714 -11.673  -3.595  1.00  1.46           H  
ATOM  10227 2HB  GLN A 636      36.509 -10.644  -4.358  1.00  1.46           H  
ATOM  10228 1HG  GLN A 636      38.994  -9.645  -2.904  1.00  1.46           H  
ATOM  10229 2HG  GLN A 636      38.811  -9.783  -4.678  1.00  1.46           H  
ATOM  10230 1HE2 GLN A 636      37.895  -6.351  -2.959  1.00  1.46           H  
ATOM  10231 2HE2 GLN A 636      39.012  -7.546  -2.360  1.00  1.46           H  
ATOM  10232  N   ASN A 637      34.412 -11.759  -2.224  1.00  1.24           N  
ATOM  10233  CA  ASN A 637      33.500 -12.854  -1.917  1.00  1.24           C  
ATOM  10234  C   ASN A 637      33.080 -12.952  -0.423  1.00  1.24           C  
ATOM  10235  O   ASN A 637      32.247 -13.809  -0.092  1.00  1.24           O  
ATOM  10236  CB  ASN A 637      34.130 -14.188  -2.336  1.00  1.24           C  
ATOM  10237  CG  ASN A 637      34.581 -14.210  -3.768  1.00  1.24           C  
ATOM  10238  OD1 ASN A 637      33.879 -13.717  -4.662  1.00  1.24           O  
ATOM  10239  ND2 ASN A 637      35.753 -14.759  -3.999  1.00  1.24           N  
ATOM  10240  H   ASN A 637      34.060 -10.970  -2.751  1.00  1.24           H  
ATOM  10241  HA  ASN A 637      32.583 -12.704  -2.494  1.00  1.24           H  
ATOM  10242 1HB  ASN A 637      34.936 -14.503  -1.682  1.00  1.24           H  
ATOM  10243 2HB  ASN A 637      33.410 -14.947  -2.234  1.00  1.24           H  
ATOM  10244 1HD2 ASN A 637      36.113 -14.803  -4.929  1.00  1.24           H  
ATOM  10245 2HD2 ASN A 637      36.296 -15.142  -3.221  1.00  1.24           H  
ATOM  10246  N   LEU A 638      33.527 -12.015   0.462  1.00  1.06           N  
ATOM  10247  CA  LEU A 638      33.047 -12.078   1.859  1.00  1.06           C  
ATOM  10248  C   LEU A 638      31.632 -11.502   1.909  1.00  1.06           C  
ATOM  10249  O   LEU A 638      31.414 -10.333   1.591  1.00  1.06           O  
ATOM  10250  CB  LEU A 638      33.934 -11.277   2.852  1.00  1.06           C  
ATOM  10251  CG  LEU A 638      33.463 -11.438   4.350  1.00  1.06           C  
ATOM  10252  CD1 LEU A 638      33.710 -12.807   4.701  1.00  1.06           C  
ATOM  10253  CD2 LEU A 638      34.172 -10.557   5.327  1.00  1.06           C  
ATOM  10254  H   LEU A 638      34.222 -11.312   0.203  1.00  1.06           H  
ATOM  10255  HA  LEU A 638      33.004 -13.111   2.177  1.00  1.06           H  
ATOM  10256 1HB  LEU A 638      34.956 -11.649   2.780  1.00  1.06           H  
ATOM  10257 2HB  LEU A 638      33.927 -10.224   2.581  1.00  1.06           H  
ATOM  10258  HG  LEU A 638      32.393 -11.248   4.395  1.00  1.06           H  
ATOM  10259 1HD1 LEU A 638      33.357 -13.012   5.708  1.00  1.06           H  
ATOM  10260 2HD1 LEU A 638      33.210 -13.412   3.996  1.00  1.06           H  
ATOM  10261 3HD1 LEU A 638      34.774 -12.988   4.638  1.00  1.06           H  
ATOM  10262 1HD2 LEU A 638      33.789 -10.753   6.331  1.00  1.06           H  
ATOM  10263 2HD2 LEU A 638      35.191 -10.796   5.296  1.00  1.06           H  
ATOM  10264 3HD2 LEU A 638      34.018  -9.530   5.072  1.00  1.06           H  
ATOM  10265  N   ASN A 639      30.654 -12.303   2.326  1.00  0.94           N  
ATOM  10266  CA  ASN A 639      29.271 -11.855   2.314  1.00  0.94           C  
ATOM  10267  C   ASN A 639      28.861 -11.150   3.600  1.00  0.94           C  
ATOM  10268  O   ASN A 639      28.038 -10.237   3.552  1.00  0.94           O  
ATOM  10269  CB  ASN A 639      28.341 -13.017   2.032  1.00  0.94           C  
ATOM  10270  CG  ASN A 639      28.452 -13.587   0.609  1.00  0.94           C  
ATOM  10271  OD1 ASN A 639      28.859 -12.949  -0.389  1.00  0.94           O  
ATOM  10272  ND2 ASN A 639      28.055 -14.831   0.504  1.00  0.94           N  
ATOM  10273  H   ASN A 639      30.857 -13.236   2.664  1.00  0.94           H  
ATOM  10274  HA  ASN A 639      29.156 -11.129   1.509  1.00  0.94           H  
ATOM  10275 1HB  ASN A 639      28.559 -13.818   2.741  1.00  0.94           H  
ATOM  10276 2HB  ASN A 639      27.310 -12.704   2.207  1.00  0.94           H  
ATOM  10277 1HD2 ASN A 639      28.059 -15.287  -0.384  1.00  0.94           H  
ATOM  10278 2HD2 ASN A 639      27.727 -15.316   1.313  1.00  0.94           H  
ATOM  10279  N   SER A 640      29.446 -11.543   4.734  1.00  0.88           N  
ATOM  10280  CA  SER A 640      29.063 -10.963   6.026  1.00  0.88           C  
ATOM  10281  C   SER A 640      30.216 -10.896   7.038  1.00  0.88           C  
ATOM  10282  O   SER A 640      31.042 -11.806   7.123  1.00  0.88           O  
ATOM  10283  CB  SER A 640      27.913 -11.765   6.605  1.00  0.88           C  
ATOM  10284  OG  SER A 640      27.523 -11.277   7.854  1.00  0.88           O  
ATOM  10285  H   SER A 640      30.106 -12.318   4.692  1.00  0.88           H  
ATOM  10286  HA  SER A 640      28.715  -9.944   5.851  1.00  0.88           H  
ATOM  10287 1HB  SER A 640      27.068 -11.720   5.918  1.00  0.88           H  
ATOM  10288 2HB  SER A 640      28.203 -12.815   6.695  1.00  0.88           H  
ATOM  10289  HG  SER A 640      27.499 -10.313   7.775  1.00  0.88           H  
ATOM  10290  N   LEU A 641      30.226  -9.806   7.808  1.00  0.86           N  
ATOM  10291  CA  LEU A 641      31.222  -9.515   8.845  1.00  0.86           C  
ATOM  10292  C   LEU A 641      30.550  -9.034  10.138  1.00  0.86           C  
ATOM  10293  O   LEU A 641      29.704  -8.149  10.098  1.00  0.86           O  
ATOM  10294  CB  LEU A 641      32.181  -8.454   8.296  1.00  0.86           C  
ATOM  10295  CG  LEU A 641      33.225  -7.902   9.220  1.00  0.86           C  
ATOM  10296  CD1 LEU A 641      34.214  -9.000   9.599  1.00  0.86           C  
ATOM  10297  CD2 LEU A 641      33.894  -6.754   8.503  1.00  0.86           C  
ATOM  10298  H   LEU A 641      29.487  -9.131   7.671  1.00  0.86           H  
ATOM  10299  HA  LEU A 641      31.780 -10.426   9.060  1.00  0.86           H  
ATOM  10300 1HB  LEU A 641      32.711  -8.894   7.463  1.00  0.86           H  
ATOM  10301 2HB  LEU A 641      31.604  -7.616   7.916  1.00  0.86           H  
ATOM  10302  HG  LEU A 641      32.750  -7.538  10.136  1.00  0.86           H  
ATOM  10303 1HD1 LEU A 641      34.963  -8.615  10.267  1.00  0.86           H  
ATOM  10304 2HD1 LEU A 641      33.686  -9.800  10.092  1.00  0.86           H  
ATOM  10305 3HD1 LEU A 641      34.692  -9.383   8.698  1.00  0.86           H  
ATOM  10306 1HD2 LEU A 641      34.633  -6.291   9.122  1.00  0.86           H  
ATOM  10307 2HD2 LEU A 641      34.362  -7.126   7.598  1.00  0.86           H  
ATOM  10308 3HD2 LEU A 641      33.149  -6.021   8.246  1.00  0.86           H  
ATOM  10309  N   ASP A 642      30.887  -9.624  11.283  1.00  0.87           N  
ATOM  10310  CA  ASP A 642      30.186  -9.208  12.506  1.00  0.87           C  
ATOM  10311  C   ASP A 642      31.079  -9.053  13.739  1.00  0.87           C  
ATOM  10312  O   ASP A 642      31.573 -10.027  14.310  1.00  0.87           O  
ATOM  10313  CB  ASP A 642      29.037 -10.183  12.749  1.00  0.87           C  
ATOM  10314  CG  ASP A 642      28.098  -9.874  13.905  1.00  0.87           C  
ATOM  10315  OD1 ASP A 642      28.389  -9.110  14.823  1.00  0.87           O  
ATOM  10316  OD2 ASP A 642      27.009 -10.413  13.826  1.00  0.87           O  
ATOM  10317  H   ASP A 642      31.582 -10.371  11.281  1.00  0.87           H  
ATOM  10318  HA  ASP A 642      29.741  -8.229  12.323  1.00  0.87           H  
ATOM  10319 1HB  ASP A 642      28.435 -10.249  11.841  1.00  0.87           H  
ATOM  10320 2HB  ASP A 642      29.454 -11.168  12.921  1.00  0.87           H  
ATOM  10321  N   MET A 643      31.290  -7.788  14.114  1.00  0.91           N  
ATOM  10322  CA  MET A 643      32.144  -7.353  15.225  1.00  0.91           C  
ATOM  10323  C   MET A 643      31.335  -6.774  16.402  1.00  0.91           C  
ATOM  10324  O   MET A 643      31.873  -5.994  17.207  1.00  0.91           O  
ATOM  10325  CB  MET A 643      33.124  -6.300  14.712  1.00  0.91           C  
ATOM  10326  CG  MET A 643      34.129  -6.784  13.684  1.00  0.91           C  
ATOM  10327  SD  MET A 643      35.211  -5.486  13.168  1.00  0.91           S  
ATOM  10328  CE  MET A 643      36.144  -6.212  11.868  1.00  0.91           C  
ATOM  10329  H   MET A 643      30.811  -7.069  13.585  1.00  0.91           H  
ATOM  10330  HA  MET A 643      32.698  -8.212  15.597  1.00  0.91           H  
ATOM  10331 1HB  MET A 643      32.562  -5.512  14.246  1.00  0.91           H  
ATOM  10332 2HB  MET A 643      33.670  -5.866  15.550  1.00  0.91           H  
ATOM  10333 1HG  MET A 643      34.729  -7.556  14.123  1.00  0.91           H  
ATOM  10334 2HG  MET A 643      33.618  -7.186  12.808  1.00  0.91           H  
ATOM  10335 1HE  MET A 643      36.834  -5.479  11.452  1.00  0.91           H  
ATOM  10336 2HE  MET A 643      36.709  -7.051  12.262  1.00  0.91           H  
ATOM  10337 3HE  MET A 643      35.486  -6.547  11.111  1.00  0.91           H  
ATOM  10338  N   ARG A 644      30.042  -7.109  16.479  1.00  0.97           N  
ATOM  10339  CA  ARG A 644      29.187  -6.546  17.529  1.00  0.97           C  
ATOM  10340  C   ARG A 644      29.805  -6.587  18.929  1.00  0.97           C  
ATOM  10341  O   ARG A 644      30.387  -7.591  19.347  1.00  0.97           O  
ATOM  10342  CB  ARG A 644      27.854  -7.261  17.573  1.00  0.97           C  
ATOM  10343  CG  ARG A 644      27.946  -8.674  18.041  1.00  0.97           C  
ATOM  10344  CD  ARG A 644      26.633  -9.341  18.096  1.00  0.97           C  
ATOM  10345  NE  ARG A 644      26.175  -9.669  16.790  1.00  0.97           N  
ATOM  10346  CZ  ARG A 644      24.949 -10.142  16.495  1.00  0.97           C  
ATOM  10347  NH1 ARG A 644      24.050 -10.305  17.443  1.00  0.97           N  
ATOM  10348  NH2 ARG A 644      24.663 -10.445  15.252  1.00  0.97           N  
ATOM  10349  H   ARG A 644      29.623  -7.775  15.799  1.00  0.97           H  
ATOM  10350  HA  ARG A 644      28.997  -5.509  17.290  1.00  0.97           H  
ATOM  10351 1HB  ARG A 644      27.176  -6.732  18.242  1.00  0.97           H  
ATOM  10352 2HB  ARG A 644      27.408  -7.264  16.574  1.00  0.97           H  
ATOM  10353 1HG  ARG A 644      28.545  -9.213  17.319  1.00  0.97           H  
ATOM  10354 2HG  ARG A 644      28.431  -8.724  18.982  1.00  0.97           H  
ATOM  10355 1HD  ARG A 644      26.714 -10.263  18.671  1.00  0.97           H  
ATOM  10356 2HD  ARG A 644      25.904  -8.678  18.556  1.00  0.97           H  
ATOM  10357  HE  ARG A 644      26.857  -9.542  16.013  1.00  0.97           H  
ATOM  10358 1HH1 ARG A 644      24.281 -10.075  18.396  1.00  0.97           H  
ATOM  10359 2HH1 ARG A 644      23.137 -10.660  17.210  1.00  0.97           H  
ATOM  10360 1HH2 ARG A 644      25.402 -10.332  14.546  1.00  0.97           H  
ATOM  10361 2HH2 ARG A 644      23.762 -10.801  15.001  1.00  0.97           H  
ATOM  10362  N   PHE A 645      29.621  -5.483  19.650  1.00  1.06           N  
ATOM  10363  CA  PHE A 645      30.070  -5.233  21.029  1.00  1.06           C  
ATOM  10364  C   PHE A 645      31.576  -5.054  21.239  1.00  1.06           C  
ATOM  10365  O   PHE A 645      32.017  -4.969  22.387  1.00  1.06           O  
ATOM  10366  CB  PHE A 645      29.620  -6.367  21.971  1.00  1.06           C  
ATOM  10367  CG  PHE A 645      28.132  -6.645  22.002  1.00  1.06           C  
ATOM  10368  CD1 PHE A 645      27.639  -7.823  21.502  1.00  1.06           C  
ATOM  10369  CD2 PHE A 645      27.240  -5.747  22.547  1.00  1.06           C  
ATOM  10370  CE1 PHE A 645      26.297  -8.108  21.518  1.00  1.06           C  
ATOM  10371  CE2 PHE A 645      25.892  -6.029  22.575  1.00  1.06           C  
ATOM  10372  CZ  PHE A 645      25.418  -7.211  22.052  1.00  1.06           C  
ATOM  10373  H   PHE A 645      29.139  -4.723  19.198  1.00  1.06           H  
ATOM  10374  HA  PHE A 645      29.593  -4.311  21.362  1.00  1.06           H  
ATOM  10375 1HB  PHE A 645      30.132  -7.283  21.720  1.00  1.06           H  
ATOM  10376 2HB  PHE A 645      29.932  -6.115  22.980  1.00  1.06           H  
ATOM  10377  HD1 PHE A 645      28.334  -8.531  21.088  1.00  1.06           H  
ATOM  10378  HD2 PHE A 645      27.607  -4.807  22.959  1.00  1.06           H  
ATOM  10379  HE1 PHE A 645      25.934  -9.049  21.108  1.00  1.06           H  
ATOM  10380  HE2 PHE A 645      25.196  -5.308  23.005  1.00  1.06           H  
ATOM  10381  HZ  PHE A 645      24.347  -7.429  22.071  1.00  1.06           H  
ATOM  10382  N   ASN A 646      32.368  -4.907  20.177  1.00  1.17           N  
ATOM  10383  CA  ASN A 646      33.787  -4.689  20.435  1.00  1.17           C  
ATOM  10384  C   ASN A 646      34.080  -3.227  20.898  1.00  1.17           C  
ATOM  10385  O   ASN A 646      33.573  -2.263  20.309  1.00  1.17           O  
ATOM  10386  CB  ASN A 646      34.608  -5.091  19.235  1.00  1.17           C  
ATOM  10387  CG  ASN A 646      34.462  -6.551  18.983  1.00  1.17           C  
ATOM  10388  OD1 ASN A 646      33.892  -7.234  19.840  1.00  1.17           O  
ATOM  10389  ND2 ASN A 646      34.943  -7.045  17.875  1.00  1.17           N  
ATOM  10390  H   ASN A 646      32.016  -5.016  19.222  1.00  1.17           H  
ATOM  10391  HA  ASN A 646      34.053  -5.384  21.220  1.00  1.17           H  
ATOM  10392 1HB  ASN A 646      34.241  -4.578  18.381  1.00  1.17           H  
ATOM  10393 2HB  ASN A 646      35.660  -4.831  19.378  1.00  1.17           H  
ATOM  10394 1HD2 ASN A 646      34.835  -8.038  17.683  1.00  1.17           H  
ATOM  10395 2HD2 ASN A 646      35.399  -6.450  17.216  1.00  1.17           H  
ATOM  10396  N   PRO A 647      34.928  -3.033  21.937  1.00  1.32           N  
ATOM  10397  CA  PRO A 647      35.317  -1.766  22.553  1.00  1.32           C  
ATOM  10398  C   PRO A 647      36.349  -0.988  21.745  1.00  1.32           C  
ATOM  10399  O   PRO A 647      37.507  -0.839  22.148  1.00  1.32           O  
ATOM  10400  CB  PRO A 647      35.914  -2.225  23.885  1.00  1.32           C  
ATOM  10401  CG  PRO A 647      36.507  -3.546  23.577  1.00  1.32           C  
ATOM  10402  CD  PRO A 647      35.554  -4.181  22.578  1.00  1.32           C  
ATOM  10403  HA  PRO A 647      34.415  -1.152  22.716  1.00  1.32           H  
ATOM  10404 1HB  PRO A 647      36.662  -1.513  24.224  1.00  1.32           H  
ATOM  10405 2HB  PRO A 647      35.129  -2.262  24.653  1.00  1.32           H  
ATOM  10406 1HG  PRO A 647      37.521  -3.408  23.159  1.00  1.32           H  
ATOM  10407 2HG  PRO A 647      36.619  -4.131  24.497  1.00  1.32           H  
ATOM  10408 1HD  PRO A 647      36.121  -4.765  21.840  1.00  1.32           H  
ATOM  10409 2HD  PRO A 647      34.810  -4.781  23.128  1.00  1.32           H  
ATOM  10410  N   PHE A 648      35.917  -0.461  20.616  1.00  1.51           N  
ATOM  10411  CA  PHE A 648      36.839   0.224  19.716  1.00  1.51           C  
ATOM  10412  C   PHE A 648      37.365   1.581  20.198  1.00  1.51           C  
ATOM  10413  O   PHE A 648      36.636   2.435  20.703  1.00  1.51           O  
ATOM  10414  CB  PHE A 648      36.172   0.401  18.353  1.00  1.51           C  
ATOM  10415  CG  PHE A 648      36.168  -0.864  17.550  1.00  1.51           C  
ATOM  10416  CD1 PHE A 648      35.041  -1.636  17.361  1.00  1.51           C  
ATOM  10417  CD2 PHE A 648      37.326  -1.267  16.976  1.00  1.51           C  
ATOM  10418  CE1 PHE A 648      35.114  -2.789  16.609  1.00  1.51           C  
ATOM  10419  CE2 PHE A 648      37.405  -2.407  16.246  1.00  1.51           C  
ATOM  10420  CZ  PHE A 648      36.303  -3.178  16.064  1.00  1.51           C  
ATOM  10421  H   PHE A 648      34.945  -0.628  20.358  1.00  1.51           H  
ATOM  10422  HA  PHE A 648      37.692  -0.430  19.571  1.00  1.51           H  
ATOM  10423 1HB  PHE A 648      35.142   0.731  18.490  1.00  1.51           H  
ATOM  10424 2HB  PHE A 648      36.699   1.170  17.786  1.00  1.51           H  
ATOM  10425  HD1 PHE A 648      34.096  -1.331  17.813  1.00  1.51           H  
ATOM  10426  HD2 PHE A 648      38.200  -0.654  17.122  1.00  1.51           H  
ATOM  10427  HE1 PHE A 648      34.229  -3.398  16.456  1.00  1.51           H  
ATOM  10428  HE2 PHE A 648      38.344  -2.697  15.817  1.00  1.51           H  
ATOM  10429  HZ  PHE A 648      36.366  -4.092  15.482  1.00  1.51           H  
ATOM  10430  N   ASP A 649      38.650   1.817  19.958  1.00  1.74           N  
ATOM  10431  CA  ASP A 649      39.274   3.100  20.259  1.00  1.74           C  
ATOM  10432  C   ASP A 649      39.025   3.992  19.054  1.00  1.74           C  
ATOM  10433  O   ASP A 649      39.915   4.223  18.222  1.00  1.74           O  
ATOM  10434  CB  ASP A 649      40.779   2.934  20.502  1.00  1.74           C  
ATOM  10435  CG  ASP A 649      41.454   4.189  21.054  1.00  1.74           C  
ATOM  10436  OD1 ASP A 649      40.762   5.034  21.568  1.00  1.74           O  
ATOM  10437  OD2 ASP A 649      42.655   4.289  20.954  1.00  1.74           O  
ATOM  10438  H   ASP A 649      39.215   1.081  19.542  1.00  1.74           H  
ATOM  10439  HA  ASP A 649      38.805   3.543  21.138  1.00  1.74           H  
ATOM  10440 1HB  ASP A 649      40.949   2.110  21.194  1.00  1.74           H  
ATOM  10441 2HB  ASP A 649      41.265   2.667  19.559  1.00  1.74           H  
ATOM  10442  N   CYS A 650      37.797   4.470  18.913  1.00  1.97           N  
ATOM  10443  CA  CYS A 650      37.402   5.144  17.695  1.00  1.97           C  
ATOM  10444  C   CYS A 650      37.983   6.551  17.583  1.00  1.97           C  
ATOM  10445  O   CYS A 650      37.275   7.550  17.714  1.00  1.97           O  
ATOM  10446  CB  CYS A 650      35.884   5.230  17.564  1.00  1.97           C  
ATOM  10447  SG  CYS A 650      35.096   6.498  18.545  1.00  1.97           S  
ATOM  10448  H   CYS A 650      37.113   4.260  19.641  1.00  1.97           H  
ATOM  10449  HA  CYS A 650      37.767   4.558  16.849  1.00  1.97           H  
ATOM  10450 1HB  CYS A 650      35.621   5.379  16.543  1.00  1.97           H  
ATOM  10451 2HB  CYS A 650      35.465   4.276  17.867  1.00  1.97           H  
ATOM  10452  N   THR A 651      39.271   6.606  17.244  1.00  2.15           N  
ATOM  10453  CA  THR A 651      40.105   7.808  17.069  1.00  2.15           C  
ATOM  10454  C   THR A 651      40.173   8.147  15.573  1.00  2.15           C  
ATOM  10455  O   THR A 651      41.135   8.716  15.054  1.00  2.15           O  
ATOM  10456  CB  THR A 651      41.501   7.577  17.665  1.00  2.15           C  
ATOM  10457  OG1 THR A 651      42.100   6.434  17.045  1.00  2.15           O  
ATOM  10458  CG2 THR A 651      41.387   7.329  19.155  1.00  2.15           C  
ATOM  10459  H   THR A 651      39.733   5.700  17.192  1.00  2.15           H  
ATOM  10460  HA  THR A 651      39.635   8.643  17.590  1.00  2.15           H  
ATOM  10461  HB  THR A 651      42.126   8.449  17.484  1.00  2.15           H  
ATOM  10462  HG1 THR A 651      41.642   5.628  17.353  1.00  2.15           H  
ATOM  10463 1HG2 THR A 651      42.376   7.153  19.580  1.00  2.15           H  
ATOM  10464 2HG2 THR A 651      40.933   8.189  19.637  1.00  2.15           H  
ATOM  10465 3HG2 THR A 651      40.767   6.454  19.328  1.00  2.15           H  
ATOM  10466  N   CYS A 652      39.124   7.694  14.918  1.00  2.25           N  
ATOM  10467  CA  CYS A 652      38.720   7.733  13.518  1.00  2.25           C  
ATOM  10468  C   CYS A 652      39.623   6.974  12.561  1.00  2.25           C  
ATOM  10469  O   CYS A 652      39.352   6.958  11.357  1.00  2.25           O  
ATOM  10470  CB  CYS A 652      38.632   9.169  13.013  1.00  2.25           C  
ATOM  10471  SG  CYS A 652      37.936   9.273  11.351  1.00  2.25           S  
ATOM  10472  H   CYS A 652      38.463   7.267  15.549  1.00  2.25           H  
ATOM  10473  HA  CYS A 652      37.735   7.305  13.458  1.00  2.25           H  
ATOM  10474 1HB  CYS A 652      38.018   9.767  13.685  1.00  2.25           H  
ATOM  10475 2HB  CYS A 652      39.630   9.605  12.991  1.00  2.25           H  
ATOM  10476  N   GLU A 653      40.572   6.200  13.065  1.00  2.25           N  
ATOM  10477  CA  GLU A 653      41.319   5.351  12.148  1.00  2.25           C  
ATOM  10478  C   GLU A 653      40.457   4.129  11.883  1.00  2.25           C  
ATOM  10479  O   GLU A 653      40.221   3.740  10.735  1.00  2.25           O  
ATOM  10480  CB  GLU A 653      42.687   4.968  12.724  1.00  2.25           C  
ATOM  10481  CG  GLU A 653      43.662   6.156  12.863  1.00  2.25           C  
ATOM  10482  CD  GLU A 653      45.025   5.771  13.417  1.00  2.25           C  
ATOM  10483  OE1 GLU A 653      45.206   4.628  13.766  1.00  2.25           O  
ATOM  10484  OE2 GLU A 653      45.886   6.623  13.473  1.00  2.25           O  
ATOM  10485  H   GLU A 653      40.798   6.240  14.050  1.00  2.25           H  
ATOM  10486  HA  GLU A 653      41.471   5.881  11.207  1.00  2.25           H  
ATOM  10487 1HB  GLU A 653      42.554   4.524  13.713  1.00  2.25           H  
ATOM  10488 2HB  GLU A 653      43.152   4.215  12.087  1.00  2.25           H  
ATOM  10489 1HG  GLU A 653      43.798   6.617  11.885  1.00  2.25           H  
ATOM  10490 2HG  GLU A 653      43.206   6.900  13.522  1.00  2.25           H  
ATOM  10491  N   SER A 654      39.919   3.577  12.972  1.00  2.17           N  
ATOM  10492  CA  SER A 654      39.053   2.412  12.914  1.00  2.17           C  
ATOM  10493  C   SER A 654      37.775   2.782  12.164  1.00  2.17           C  
ATOM  10494  O   SER A 654      37.292   2.021  11.330  1.00  2.17           O  
ATOM  10495  CB  SER A 654      38.723   1.943  14.324  1.00  2.17           C  
ATOM  10496  OG  SER A 654      39.877   1.490  15.018  1.00  2.17           O  
ATOM  10497  H   SER A 654      40.161   3.968  13.868  1.00  2.17           H  
ATOM  10498  HA  SER A 654      39.564   1.613  12.370  1.00  2.17           H  
ATOM  10499 1HB  SER A 654      38.270   2.767  14.878  1.00  2.17           H  
ATOM  10500 2HB  SER A 654      37.985   1.142  14.282  1.00  2.17           H  
ATOM  10501  HG  SER A 654      39.635   1.476  15.956  1.00  2.17           H  
ATOM  10502  N   ILE A 655      37.250   3.984  12.430  1.00  2.08           N  
ATOM  10503  CA  ILE A 655      36.009   4.426  11.800  1.00  2.08           C  
ATOM  10504  C   ILE A 655      36.231   4.578  10.317  1.00  2.08           C  
ATOM  10505  O   ILE A 655      35.422   4.101   9.525  1.00  2.08           O  
ATOM  10506  CB  ILE A 655      35.501   5.763  12.318  1.00  2.08           C  
ATOM  10507  CG1 ILE A 655      35.088   5.671  13.770  1.00  2.08           C  
ATOM  10508  CG2 ILE A 655      34.302   6.208  11.464  1.00  2.08           C  
ATOM  10509  CD1 ILE A 655      34.844   7.038  14.409  1.00  2.08           C  
ATOM  10510  H   ILE A 655      37.714   4.580  13.095  1.00  2.08           H  
ATOM  10511  HA  ILE A 655      35.240   3.674  11.963  1.00  2.08           H  
ATOM  10512  HB  ILE A 655      36.262   6.478  12.222  1.00  2.08           H  
ATOM  10513 1HG1 ILE A 655      34.179   5.095  13.838  1.00  2.08           H  
ATOM  10514 2HG1 ILE A 655      35.865   5.153  14.320  1.00  2.08           H  
ATOM  10515 1HG2 ILE A 655      33.926   7.168  11.808  1.00  2.08           H  
ATOM  10516 2HG2 ILE A 655      34.616   6.301  10.424  1.00  2.08           H  
ATOM  10517 3HG2 ILE A 655      33.507   5.479  11.534  1.00  2.08           H  
ATOM  10518 1HD1 ILE A 655      34.531   6.937  15.438  1.00  2.08           H  
ATOM  10519 2HD1 ILE A 655      35.736   7.640  14.381  1.00  2.08           H  
ATOM  10520 3HD1 ILE A 655      34.080   7.533  13.862  1.00  2.08           H  
ATOM  10521  N   SER A 656      37.340   5.221   9.921  1.00  1.99           N  
ATOM  10522  CA  SER A 656      37.597   5.380   8.506  1.00  1.99           C  
ATOM  10523  C   SER A 656      37.649   4.015   7.844  1.00  1.99           C  
ATOM  10524  O   SER A 656      37.072   3.825   6.772  1.00  1.99           O  
ATOM  10525  CB  SER A 656      38.908   6.105   8.275  1.00  1.99           C  
ATOM  10526  OG  SER A 656      38.850   7.424   8.727  1.00  1.99           O  
ATOM  10527  H   SER A 656      37.999   5.630  10.583  1.00  1.99           H  
ATOM  10528  HA  SER A 656      36.782   5.957   8.067  1.00  1.99           H  
ATOM  10529 1HB  SER A 656      39.705   5.578   8.802  1.00  1.99           H  
ATOM  10530 2HB  SER A 656      39.149   6.088   7.215  1.00  1.99           H  
ATOM  10531  HG  SER A 656      38.845   7.371   9.714  1.00  1.99           H  
ATOM  10532  N   TRP A 657      38.281   3.035   8.503  1.00  1.93           N  
ATOM  10533  CA  TRP A 657      38.318   1.700   7.933  1.00  1.93           C  
ATOM  10534  C   TRP A 657      36.911   1.144   7.785  1.00  1.93           C  
ATOM  10535  O   TRP A 657      36.576   0.617   6.728  1.00  1.93           O  
ATOM  10536  CB  TRP A 657      39.164   0.724   8.751  1.00  1.93           C  
ATOM  10537  CG  TRP A 657      39.206  -0.647   8.109  1.00  1.93           C  
ATOM  10538  CD1 TRP A 657      40.054  -1.032   7.123  1.00  1.93           C  
ATOM  10539  CD2 TRP A 657      38.378  -1.811   8.390  1.00  1.93           C  
ATOM  10540  NE1 TRP A 657      39.810  -2.337   6.766  1.00  1.93           N  
ATOM  10541  CE2 TRP A 657      38.799  -2.824   7.534  1.00  1.93           C  
ATOM  10542  CE3 TRP A 657      37.335  -2.071   9.278  1.00  1.93           C  
ATOM  10543  CZ2 TRP A 657      38.220  -4.058   7.542  1.00  1.93           C  
ATOM  10544  CZ3 TRP A 657      36.754  -3.329   9.256  1.00  1.93           C  
ATOM  10545  CH2 TRP A 657      37.181  -4.273   8.421  1.00  1.93           C  
ATOM  10546  H   TRP A 657      38.762   3.230   9.383  1.00  1.93           H  
ATOM  10547  HA  TRP A 657      38.759   1.769   6.941  1.00  1.93           H  
ATOM  10548 1HB  TRP A 657      40.180   1.105   8.856  1.00  1.93           H  
ATOM  10549 2HB  TRP A 657      38.745   0.622   9.751  1.00  1.93           H  
ATOM  10550  HD1 TRP A 657      40.813  -0.396   6.674  1.00  1.93           H  
ATOM  10551  HE1 TRP A 657      40.302  -2.857   6.050  1.00  1.93           H  
ATOM  10552  HE3 TRP A 657      36.985  -1.301   9.962  1.00  1.93           H  
ATOM  10553  HZ2 TRP A 657      38.551  -4.844   6.873  1.00  1.93           H  
ATOM  10554  HZ3 TRP A 657      35.947  -3.547   9.920  1.00  1.93           H  
ATOM  10555  HH2 TRP A 657      36.690  -5.218   8.441  1.00  1.93           H  
ATOM  10556  N   PHE A 658      36.072   1.269   8.817  1.00  1.91           N  
ATOM  10557  CA  PHE A 658      34.719   0.725   8.727  1.00  1.91           C  
ATOM  10558  C   PHE A 658      33.911   1.390   7.624  1.00  1.91           C  
ATOM  10559  O   PHE A 658      33.195   0.721   6.877  1.00  1.91           O  
ATOM  10560  CB  PHE A 658      33.973   0.904  10.051  1.00  1.91           C  
ATOM  10561  CG  PHE A 658      34.399  -0.059  11.083  1.00  1.91           C  
ATOM  10562  CD1 PHE A 658      35.025   0.339  12.252  1.00  1.91           C  
ATOM  10563  CD2 PHE A 658      34.192  -1.376  10.873  1.00  1.91           C  
ATOM  10564  CE1 PHE A 658      35.447  -0.588  13.163  1.00  1.91           C  
ATOM  10565  CE2 PHE A 658      34.599  -2.291  11.777  1.00  1.91           C  
ATOM  10566  CZ  PHE A 658      35.235  -1.902  12.917  1.00  1.91           C  
ATOM  10567  H   PHE A 658      36.391   1.719   9.676  1.00  1.91           H  
ATOM  10568  HA  PHE A 658      34.794  -0.340   8.508  1.00  1.91           H  
ATOM  10569 1HB  PHE A 658      34.138   1.913  10.430  1.00  1.91           H  
ATOM  10570 2HB  PHE A 658      32.910   0.780   9.880  1.00  1.91           H  
ATOM  10571  HD1 PHE A 658      35.191   1.395  12.431  1.00  1.91           H  
ATOM  10572  HD2 PHE A 658      33.699  -1.692   9.956  1.00  1.91           H  
ATOM  10573  HE1 PHE A 658      35.949  -0.277  14.077  1.00  1.91           H  
ATOM  10574  HE2 PHE A 658      34.419  -3.337  11.580  1.00  1.91           H  
ATOM  10575  HZ  PHE A 658      35.555  -2.639  13.616  1.00  1.91           H  
ATOM  10576  N   VAL A 659      34.056   2.700   7.463  1.00  1.92           N  
ATOM  10577  CA  VAL A 659      33.311   3.372   6.412  1.00  1.92           C  
ATOM  10578  C   VAL A 659      33.784   2.903   5.053  1.00  1.92           C  
ATOM  10579  O   VAL A 659      32.970   2.598   4.175  1.00  1.92           O  
ATOM  10580  CB  VAL A 659      33.457   4.896   6.493  1.00  1.92           C  
ATOM  10581  CG1 VAL A 659      32.818   5.522   5.258  1.00  1.92           C  
ATOM  10582  CG2 VAL A 659      32.789   5.412   7.753  1.00  1.92           C  
ATOM  10583  H   VAL A 659      34.664   3.226   8.090  1.00  1.92           H  
ATOM  10584  HA  VAL A 659      32.257   3.120   6.523  1.00  1.92           H  
ATOM  10585  HB  VAL A 659      34.521   5.156   6.504  1.00  1.92           H  
ATOM  10586 1HG1 VAL A 659      32.921   6.586   5.285  1.00  1.92           H  
ATOM  10587 2HG1 VAL A 659      33.317   5.137   4.370  1.00  1.92           H  
ATOM  10588 3HG1 VAL A 659      31.759   5.264   5.225  1.00  1.92           H  
ATOM  10589 1HG2 VAL A 659      32.908   6.481   7.795  1.00  1.92           H  
ATOM  10590 2HG2 VAL A 659      31.729   5.161   7.737  1.00  1.92           H  
ATOM  10591 3HG2 VAL A 659      33.253   4.963   8.625  1.00  1.92           H  
ATOM  10592  N   ASN A 660      35.104   2.829   4.876  1.00  1.93           N  
ATOM  10593  CA  ASN A 660      35.660   2.389   3.615  1.00  1.93           C  
ATOM  10594  C   ASN A 660      35.250   0.956   3.339  1.00  1.93           C  
ATOM  10595  O   ASN A 660      34.849   0.625   2.231  1.00  1.93           O  
ATOM  10596  CB  ASN A 660      37.167   2.508   3.648  1.00  1.93           C  
ATOM  10597  CG  ASN A 660      37.637   3.927   3.580  1.00  1.93           C  
ATOM  10598  OD1 ASN A 660      36.908   4.830   3.147  1.00  1.93           O  
ATOM  10599  ND2 ASN A 660      38.855   4.151   4.004  1.00  1.93           N  
ATOM  10600  H   ASN A 660      35.738   3.091   5.633  1.00  1.93           H  
ATOM  10601  HA  ASN A 660      35.263   3.014   2.817  1.00  1.93           H  
ATOM  10602 1HB  ASN A 660      37.538   2.063   4.574  1.00  1.93           H  
ATOM  10603 2HB  ASN A 660      37.597   1.950   2.828  1.00  1.93           H  
ATOM  10604 1HD2 ASN A 660      39.228   5.078   3.989  1.00  1.93           H  
ATOM  10605 2HD2 ASN A 660      39.407   3.393   4.347  1.00  1.93           H  
ATOM  10606  N   TRP A 661      35.264   0.116   4.365  1.00  1.95           N  
ATOM  10607  CA  TRP A 661      34.901  -1.277   4.225  1.00  1.95           C  
ATOM  10608  C   TRP A 661      33.513  -1.384   3.620  1.00  1.95           C  
ATOM  10609  O   TRP A 661      33.308  -2.070   2.613  1.00  1.95           O  
ATOM  10610  CB  TRP A 661      34.921  -1.973   5.587  1.00  1.95           C  
ATOM  10611  CG  TRP A 661      34.651  -3.385   5.484  1.00  1.95           C  
ATOM  10612  CD1 TRP A 661      33.509  -4.061   5.779  1.00  1.95           C  
ATOM  10613  CD2 TRP A 661      35.583  -4.346   5.008  1.00  1.95           C  
ATOM  10614  NE1 TRP A 661      33.680  -5.388   5.515  1.00  1.95           N  
ATOM  10615  CE2 TRP A 661      34.953  -5.577   5.042  1.00  1.95           C  
ATOM  10616  CE3 TRP A 661      36.897  -4.255   4.554  1.00  1.95           C  
ATOM  10617  CZ2 TRP A 661      35.592  -6.715   4.639  1.00  1.95           C  
ATOM  10618  CZ3 TRP A 661      37.539  -5.395   4.155  1.00  1.95           C  
ATOM  10619  CH2 TRP A 661      36.909  -6.583   4.196  1.00  1.95           C  
ATOM  10620  H   TRP A 661      35.587   0.439   5.269  1.00  1.95           H  
ATOM  10621  HA  TRP A 661      35.617  -1.762   3.561  1.00  1.95           H  
ATOM  10622 1HB  TRP A 661      35.894  -1.832   6.063  1.00  1.95           H  
ATOM  10623 2HB  TRP A 661      34.174  -1.529   6.238  1.00  1.95           H  
ATOM  10624  HD1 TRP A 661      32.595  -3.608   6.159  1.00  1.95           H  
ATOM  10625  HE1 TRP A 661      32.981  -6.108   5.642  1.00  1.95           H  
ATOM  10626  HE3 TRP A 661      37.405  -3.289   4.522  1.00  1.95           H  
ATOM  10627  HZ2 TRP A 661      35.109  -7.678   4.655  1.00  1.95           H  
ATOM  10628  HZ3 TRP A 661      38.569  -5.320   3.805  1.00  1.95           H  
ATOM  10629  HH2 TRP A 661      37.454  -7.437   3.873  1.00  1.95           H  
ATOM  10630  N   ILE A 662      32.576  -0.655   4.221  1.00  1.94           N  
ATOM  10631  CA  ILE A 662      31.188  -0.635   3.807  1.00  1.94           C  
ATOM  10632  C   ILE A 662      31.012  -0.098   2.389  1.00  1.94           C  
ATOM  10633  O   ILE A 662      30.257  -0.656   1.596  1.00  1.94           O  
ATOM  10634  CB  ILE A 662      30.387   0.226   4.796  1.00  1.94           C  
ATOM  10635  CG1 ILE A 662      30.340  -0.478   6.160  1.00  1.94           C  
ATOM  10636  CG2 ILE A 662      28.993   0.494   4.263  1.00  1.94           C  
ATOM  10637  CD1 ILE A 662      29.858   0.411   7.297  1.00  1.94           C  
ATOM  10638  H   ILE A 662      32.841  -0.097   5.036  1.00  1.94           H  
ATOM  10639  HA  ILE A 662      30.809  -1.657   3.836  1.00  1.94           H  
ATOM  10640  HB  ILE A 662      30.906   1.176   4.940  1.00  1.94           H  
ATOM  10641 1HG1 ILE A 662      29.674  -1.327   6.079  1.00  1.94           H  
ATOM  10642 2HG1 ILE A 662      31.335  -0.844   6.405  1.00  1.94           H  
ATOM  10643 1HG2 ILE A 662      28.451   1.114   4.972  1.00  1.94           H  
ATOM  10644 2HG2 ILE A 662      29.063   1.015   3.306  1.00  1.94           H  
ATOM  10645 3HG2 ILE A 662      28.468  -0.451   4.125  1.00  1.94           H  
ATOM  10646 1HD1 ILE A 662      29.849  -0.151   8.229  1.00  1.94           H  
ATOM  10647 2HD1 ILE A 662      30.535   1.263   7.396  1.00  1.94           H  
ATOM  10648 3HD1 ILE A 662      28.854   0.768   7.080  1.00  1.94           H  
ATOM  10649  N   ASN A 663      31.689   1.000   2.072  1.00  1.90           N  
ATOM  10650  CA  ASN A 663      31.580   1.602   0.749  1.00  1.90           C  
ATOM  10651  C   ASN A 663      32.308   0.840  -0.376  1.00  1.90           C  
ATOM  10652  O   ASN A 663      31.904   0.918  -1.540  1.00  1.90           O  
ATOM  10653  CB  ASN A 663      32.069   3.030   0.823  1.00  1.90           C  
ATOM  10654  CG  ASN A 663      31.103   3.914   1.567  1.00  1.90           C  
ATOM  10655  OD1 ASN A 663      29.902   3.622   1.657  1.00  1.90           O  
ATOM  10656  ND2 ASN A 663      31.598   4.998   2.093  1.00  1.90           N  
ATOM  10657  H   ASN A 663      32.289   1.441   2.770  1.00  1.90           H  
ATOM  10658  HA  ASN A 663      30.524   1.619   0.482  1.00  1.90           H  
ATOM  10659 1HB  ASN A 663      33.033   3.048   1.341  1.00  1.90           H  
ATOM  10660 2HB  ASN A 663      32.225   3.422  -0.181  1.00  1.90           H  
ATOM  10661 1HD2 ASN A 663      31.005   5.625   2.597  1.00  1.90           H  
ATOM  10662 2HD2 ASN A 663      32.573   5.197   1.998  1.00  1.90           H  
ATOM  10663  N   GLN A 664      33.392   0.138  -0.039  1.00  1.79           N  
ATOM  10664  CA  GLN A 664      34.223  -0.574  -1.010  1.00  1.79           C  
ATOM  10665  C   GLN A 664      33.810  -2.025  -1.277  1.00  1.79           C  
ATOM  10666  O   GLN A 664      33.986  -2.518  -2.394  1.00  1.79           O  
ATOM  10667  CB  GLN A 664      35.682  -0.568  -0.534  1.00  1.79           C  
ATOM  10668  CG  GLN A 664      36.332   0.824  -0.465  1.00  1.79           C  
ATOM  10669  CD  GLN A 664      37.720   0.790   0.183  1.00  1.79           C  
ATOM  10670  OE1 GLN A 664      38.020  -0.064   1.026  1.00  1.79           O  
ATOM  10671  NE2 GLN A 664      38.574   1.732  -0.202  1.00  1.79           N  
ATOM  10672  H   GLN A 664      33.683   0.123   0.933  1.00  1.79           H  
ATOM  10673  HA  GLN A 664      34.163  -0.036  -1.954  1.00  1.79           H  
ATOM  10674 1HB  GLN A 664      35.735  -1.020   0.459  1.00  1.79           H  
ATOM  10675 2HB  GLN A 664      36.279  -1.184  -1.202  1.00  1.79           H  
ATOM  10676 1HG  GLN A 664      36.442   1.209  -1.476  1.00  1.79           H  
ATOM  10677 2HG  GLN A 664      35.699   1.495   0.113  1.00  1.79           H  
ATOM  10678 1HE2 GLN A 664      39.497   1.762   0.186  1.00  1.79           H  
ATOM  10679 2HE2 GLN A 664      38.298   2.409  -0.883  1.00  1.79           H  
ATOM  10680  N   THR A 665      33.285  -2.718  -0.268  1.00  1.66           N  
ATOM  10681  CA  THR A 665      32.952  -4.132  -0.421  1.00  1.66           C  
ATOM  10682  C   THR A 665      31.447  -4.344  -0.448  1.00  1.66           C  
ATOM  10683  O   THR A 665      30.683  -3.448  -0.115  1.00  1.66           O  
ATOM  10684  CB  THR A 665      33.527  -4.955   0.748  1.00  1.66           C  
ATOM  10685  OG1 THR A 665      32.844  -4.601   1.952  1.00  1.66           O  
ATOM  10686  CG2 THR A 665      35.009  -4.659   0.935  1.00  1.66           C  
ATOM  10687  H   THR A 665      33.159  -2.285   0.649  1.00  1.66           H  
ATOM  10688  HA  THR A 665      33.369  -4.497  -1.359  1.00  1.66           H  
ATOM  10689  HB  THR A 665      33.388  -6.020   0.552  1.00  1.66           H  
ATOM  10690  HG1 THR A 665      32.991  -3.654   2.147  1.00  1.66           H  
ATOM  10691 1HG2 THR A 665      35.393  -5.245   1.768  1.00  1.66           H  
ATOM  10692 2HG2 THR A 665      35.547  -4.922   0.027  1.00  1.66           H  
ATOM  10693 3HG2 THR A 665      35.143  -3.596   1.149  1.00  1.66           H  
ATOM  10694  N   HIS A 666      31.006  -5.549  -0.798  1.00  1.51           N  
ATOM  10695  CA  HIS A 666      29.572  -5.843  -0.740  1.00  1.51           C  
ATOM  10696  C   HIS A 666      29.198  -6.426   0.621  1.00  1.51           C  
ATOM  10697  O   HIS A 666      28.026  -6.675   0.906  1.00  1.51           O  
ATOM  10698  CB  HIS A 666      29.144  -6.839  -1.816  1.00  1.51           C  
ATOM  10699  CG  HIS A 666      29.653  -8.208  -1.603  1.00  1.51           C  
ATOM  10700  ND1 HIS A 666      30.979  -8.547  -1.711  1.00  1.51           N  
ATOM  10701  CD2 HIS A 666      28.994  -9.337  -1.256  1.00  1.51           C  
ATOM  10702  CE1 HIS A 666      31.112  -9.834  -1.435  1.00  1.51           C  
ATOM  10703  NE2 HIS A 666      29.915 -10.334  -1.159  1.00  1.51           N  
ATOM  10704  H   HIS A 666      31.653  -6.246  -1.135  1.00  1.51           H  
ATOM  10705  HA  HIS A 666      29.008  -4.923  -0.880  1.00  1.51           H  
ATOM  10706 1HB  HIS A 666      28.053  -6.881  -1.857  1.00  1.51           H  
ATOM  10707 2HB  HIS A 666      29.489  -6.495  -2.794  1.00  1.51           H  
ATOM  10708  HD2 HIS A 666      27.924  -9.432  -1.072  1.00  1.51           H  
ATOM  10709  HE1 HIS A 666      32.037 -10.380  -1.434  1.00  1.51           H  
ATOM  10710  HE2 HIS A 666      29.677 -11.299  -0.899  1.00  1.51           H  
ATOM  10711  N   THR A 667      30.221  -6.699   1.421  1.00  1.38           N  
ATOM  10712  CA  THR A 667      30.085  -7.383   2.688  1.00  1.38           C  
ATOM  10713  C   THR A 667      29.076  -6.714   3.600  1.00  1.38           C  
ATOM  10714  O   THR A 667      29.189  -5.532   3.942  1.00  1.38           O  
ATOM  10715  CB  THR A 667      31.440  -7.412   3.415  1.00  1.38           C  
ATOM  10716  OG1 THR A 667      32.417  -8.043   2.586  1.00  1.38           O  
ATOM  10717  CG2 THR A 667      31.326  -8.161   4.729  1.00  1.38           C  
ATOM  10718  H   THR A 667      31.143  -6.426   1.119  1.00  1.38           H  
ATOM  10719  HA  THR A 667      29.752  -8.407   2.496  1.00  1.38           H  
ATOM  10720  HB  THR A 667      31.754  -6.390   3.614  1.00  1.38           H  
ATOM  10721  HG1 THR A 667      32.051  -8.878   2.230  1.00  1.38           H  
ATOM  10722 1HG2 THR A 667      32.278  -8.154   5.219  1.00  1.38           H  
ATOM  10723 2HG2 THR A 667      30.593  -7.681   5.368  1.00  1.38           H  
ATOM  10724 3HG2 THR A 667      31.020  -9.178   4.529  1.00  1.38           H  
ATOM  10725  N   ASN A 668      28.143  -7.504   4.101  1.00  1.29           N  
ATOM  10726  CA  ASN A 668      27.102  -7.018   4.978  1.00  1.29           C  
ATOM  10727  C   ASN A 668      27.601  -6.913   6.399  1.00  1.29           C  
ATOM  10728  O   ASN A 668      27.200  -7.703   7.269  1.00  1.29           O  
ATOM  10729  CB  ASN A 668      25.886  -7.928   4.915  1.00  1.29           C  
ATOM  10730  CG  ASN A 668      25.168  -7.890   3.586  1.00  1.29           C  
ATOM  10731  OD1 ASN A 668      24.939  -6.817   3.007  1.00  1.29           O  
ATOM  10732  ND2 ASN A 668      24.820  -9.050   3.087  1.00  1.29           N  
ATOM  10733  H   ASN A 668      28.120  -8.477   3.820  1.00  1.29           H  
ATOM  10734  HA  ASN A 668      26.816  -6.013   4.656  1.00  1.29           H  
ATOM  10735 1HB  ASN A 668      26.205  -8.956   5.103  1.00  1.29           H  
ATOM  10736 2HB  ASN A 668      25.188  -7.655   5.705  1.00  1.29           H  
ATOM  10737 1HD2 ASN A 668      24.344  -9.095   2.210  1.00  1.29           H  
ATOM  10738 2HD2 ASN A 668      25.044  -9.894   3.578  1.00  1.29           H  
ATOM  10739  N   ILE A 669      28.516  -5.973   6.641  1.00  1.25           N  
ATOM  10740  CA  ILE A 669      28.980  -5.843   8.006  1.00  1.25           C  
ATOM  10741  C   ILE A 669      27.697  -5.622   8.778  1.00  1.25           C  
ATOM  10742  O   ILE A 669      26.877  -4.789   8.383  1.00  1.25           O  
ATOM  10743  CB  ILE A 669      29.967  -4.678   8.227  1.00  1.25           C  
ATOM  10744  CG1 ILE A 669      30.605  -4.779   9.654  1.00  1.25           C  
ATOM  10745  CG2 ILE A 669      29.252  -3.385   8.080  1.00  1.25           C  
ATOM  10746  CD1 ILE A 669      31.795  -3.837   9.903  1.00  1.25           C  
ATOM  10747  H   ILE A 669      28.842  -5.385   5.869  1.00  1.25           H  
ATOM  10748  HA  ILE A 669      29.443  -6.762   8.318  1.00  1.25           H  
ATOM  10749  HB  ILE A 669      30.772  -4.741   7.497  1.00  1.25           H  
ATOM  10750 1HG1 ILE A 669      29.833  -4.569  10.397  1.00  1.25           H  
ATOM  10751 2HG1 ILE A 669      30.944  -5.803   9.802  1.00  1.25           H  
ATOM  10752 1HG2 ILE A 669      29.954  -2.577   8.238  1.00  1.25           H  
ATOM  10753 2HG2 ILE A 669      28.823  -3.321   7.083  1.00  1.25           H  
ATOM  10754 3HG2 ILE A 669      28.457  -3.330   8.825  1.00  1.25           H  
ATOM  10755 1HD1 ILE A 669      32.167  -3.992  10.917  1.00  1.25           H  
ATOM  10756 2HD1 ILE A 669      32.592  -4.038   9.195  1.00  1.25           H  
ATOM  10757 3HD1 ILE A 669      31.470  -2.803   9.789  1.00  1.25           H  
ATOM  10758  N   SER A 670      27.516  -6.351   9.861  1.00  1.26           N  
ATOM  10759  CA  SER A 670      26.265  -6.269  10.585  1.00  1.26           C  
ATOM  10760  C   SER A 670      26.436  -5.971  12.050  1.00  1.26           C  
ATOM  10761  O   SER A 670      27.471  -6.252  12.643  1.00  1.26           O  
ATOM  10762  CB  SER A 670      25.513  -7.576  10.420  1.00  1.26           C  
ATOM  10763  OG  SER A 670      25.171  -7.803   9.067  1.00  1.26           O  
ATOM  10764  H   SER A 670      28.242  -7.010  10.131  1.00  1.26           H  
ATOM  10765  HA  SER A 670      25.666  -5.474  10.143  1.00  1.26           H  
ATOM  10766 1HB  SER A 670      26.143  -8.396  10.785  1.00  1.26           H  
ATOM  10767 2HB  SER A 670      24.616  -7.560  11.030  1.00  1.26           H  
ATOM  10768  HG  SER A 670      26.008  -7.749   8.550  1.00  1.26           H  
ATOM  10769  N   GLU A 671      25.416  -5.318  12.609  1.00  1.29           N  
ATOM  10770  CA  GLU A 671      25.187  -4.984  14.034  1.00  1.29           C  
ATOM  10771  C   GLU A 671      26.288  -4.218  14.806  1.00  1.29           C  
ATOM  10772  O   GLU A 671      25.983  -3.539  15.792  1.00  1.29           O  
ATOM  10773  CB  GLU A 671      24.882  -6.283  14.786  1.00  1.29           C  
ATOM  10774  CG  GLU A 671      23.589  -6.981  14.351  1.00  1.29           C  
ATOM  10775  CD  GLU A 671      22.331  -6.234  14.707  1.00  1.29           C  
ATOM  10776  OE1 GLU A 671      22.164  -5.878  15.845  1.00  1.29           O  
ATOM  10777  OE2 GLU A 671      21.516  -6.031  13.824  1.00  1.29           O  
ATOM  10778  H   GLU A 671      24.666  -5.083  11.977  1.00  1.29           H  
ATOM  10779  HA  GLU A 671      24.290  -4.364  14.070  1.00  1.29           H  
ATOM  10780 1HB  GLU A 671      25.701  -6.993  14.647  1.00  1.29           H  
ATOM  10781 2HB  GLU A 671      24.805  -6.087  15.845  1.00  1.29           H  
ATOM  10782 1HG  GLU A 671      23.615  -7.136  13.275  1.00  1.29           H  
ATOM  10783 2HG  GLU A 671      23.551  -7.955  14.821  1.00  1.29           H  
ATOM  10784  N   LEU A 672      27.511  -4.163  14.286  1.00  1.34           N  
ATOM  10785  CA  LEU A 672      28.579  -3.425  14.924  1.00  1.34           C  
ATOM  10786  C   LEU A 672      28.221  -2.007  15.178  1.00  1.34           C  
ATOM  10787  O   LEU A 672      28.436  -1.497  16.273  1.00  1.34           O  
ATOM  10788  CB  LEU A 672      29.849  -3.380  14.092  1.00  1.34           C  
ATOM  10789  CG  LEU A 672      30.926  -2.506  14.751  1.00  1.34           C  
ATOM  10790  CD1 LEU A 672      31.326  -3.104  16.082  1.00  1.34           C  
ATOM  10791  CD2 LEU A 672      32.085  -2.373  13.858  1.00  1.34           C  
ATOM  10792  H   LEU A 672      27.715  -4.740  13.486  1.00  1.34           H  
ATOM  10793  HA  LEU A 672      28.796  -3.894  15.873  1.00  1.34           H  
ATOM  10794 1HB  LEU A 672      30.232  -4.389  13.975  1.00  1.34           H  
ATOM  10795 2HB  LEU A 672      29.625  -2.968  13.103  1.00  1.34           H  
ATOM  10796  HG  LEU A 672      30.507  -1.514  14.943  1.00  1.34           H  
ATOM  10797 1HD1 LEU A 672      32.066  -2.493  16.564  1.00  1.34           H  
ATOM  10798 2HD1 LEU A 672      30.467  -3.190  16.738  1.00  1.34           H  
ATOM  10799 3HD1 LEU A 672      31.733  -4.055  15.904  1.00  1.34           H  
ATOM  10800 1HD2 LEU A 672      32.821  -1.739  14.337  1.00  1.34           H  
ATOM  10801 2HD2 LEU A 672      32.514  -3.344  13.667  1.00  1.34           H  
ATOM  10802 3HD2 LEU A 672      31.771  -1.923  12.919  1.00  1.34           H  
ATOM  10803  N   SER A 673      27.646  -1.360  14.180  1.00  1.38           N  
ATOM  10804  CA  SER A 673      27.390   0.050  14.293  1.00  1.38           C  
ATOM  10805  C   SER A 673      26.478   0.442  15.448  1.00  1.38           C  
ATOM  10806  O   SER A 673      26.547   1.578  15.925  1.00  1.38           O  
ATOM  10807  CB  SER A 673      26.798   0.560  12.986  1.00  1.38           C  
ATOM  10808  OG  SER A 673      25.531   0.012  12.746  1.00  1.38           O  
ATOM  10809  H   SER A 673      27.443  -1.848  13.320  1.00  1.38           H  
ATOM  10810  HA  SER A 673      28.348   0.510  14.457  1.00  1.38           H  
ATOM  10811 1HB  SER A 673      26.717   1.642  13.032  1.00  1.38           H  
ATOM  10812 2HB  SER A 673      27.467   0.315  12.161  1.00  1.38           H  
ATOM  10813  HG  SER A 673      25.182   0.473  11.978  1.00  1.38           H  
ATOM  10814  N   THR A 674      25.670  -0.501  15.946  1.00  1.40           N  
ATOM  10815  CA  THR A 674      24.739  -0.206  17.020  1.00  1.40           C  
ATOM  10816  C   THR A 674      25.309  -0.606  18.381  1.00  1.40           C  
ATOM  10817  O   THR A 674      24.744  -0.263  19.421  1.00  1.40           O  
ATOM  10818  CB  THR A 674      23.403  -0.928  16.772  1.00  1.40           C  
ATOM  10819  OG1 THR A 674      23.584  -2.348  16.828  1.00  1.40           O  
ATOM  10820  CG2 THR A 674      22.903  -0.567  15.381  1.00  1.40           C  
ATOM  10821  H   THR A 674      25.703  -1.449  15.573  1.00  1.40           H  
ATOM  10822  HA  THR A 674      24.553   0.867  17.034  1.00  1.40           H  
ATOM  10823  HB  THR A 674      22.669  -0.624  17.518  1.00  1.40           H  
ATOM  10824  HG1 THR A 674      24.429  -2.611  16.397  1.00  1.40           H  
ATOM  10825 1HG2 THR A 674      21.958  -1.076  15.188  1.00  1.40           H  
ATOM  10826 2HG2 THR A 674      22.759   0.510  15.313  1.00  1.40           H  
ATOM  10827 3HG2 THR A 674      23.642  -0.883  14.641  1.00  1.40           H  
ATOM  10828  N   HIS A 675      26.427  -1.336  18.364  1.00  1.40           N  
ATOM  10829  CA  HIS A 675      27.063  -1.839  19.573  1.00  1.40           C  
ATOM  10830  C   HIS A 675      28.518  -1.383  19.593  1.00  1.40           C  
ATOM  10831  O   HIS A 675      29.354  -1.910  20.334  1.00  1.40           O  
ATOM  10832  CB  HIS A 675      26.985  -3.363  19.646  1.00  1.40           C  
ATOM  10833  CG  HIS A 675      25.603  -3.906  19.645  1.00  1.40           C  
ATOM  10834  ND1 HIS A 675      24.719  -3.725  20.689  1.00  1.40           N  
ATOM  10835  CD2 HIS A 675      24.959  -4.654  18.732  1.00  1.40           C  
ATOM  10836  CE1 HIS A 675      23.582  -4.333  20.402  1.00  1.40           C  
ATOM  10837  NE2 HIS A 675      23.704  -4.904  19.219  1.00  1.40           N  
ATOM  10838  H   HIS A 675      26.874  -1.543  17.474  1.00  1.40           H  
ATOM  10839  HA  HIS A 675      26.570  -1.431  20.453  1.00  1.40           H  
ATOM  10840 1HB  HIS A 675      27.501  -3.785  18.789  1.00  1.40           H  
ATOM  10841 2HB  HIS A 675      27.481  -3.710  20.543  1.00  1.40           H  
ATOM  10842  HD2 HIS A 675      25.363  -4.989  17.785  1.00  1.40           H  
ATOM  10843  HE1 HIS A 675      22.695  -4.361  21.034  1.00  1.40           H  
ATOM  10844  HE2 HIS A 675      22.992  -5.442  18.735  1.00  1.40           H  
ATOM  10845  N   TYR A 676      28.802  -0.355  18.805  1.00  1.42           N  
ATOM  10846  CA  TYR A 676      30.144   0.193  18.650  1.00  1.42           C  
ATOM  10847  C   TYR A 676      30.485   1.046  19.856  1.00  1.42           C  
ATOM  10848  O   TYR A 676      30.529   2.277  19.772  1.00  1.42           O  
ATOM  10849  CB  TYR A 676      30.185   1.077  17.396  1.00  1.42           C  
ATOM  10850  CG  TYR A 676      31.544   1.531  16.929  1.00  1.42           C  
ATOM  10851  CD1 TYR A 676      32.404   0.645  16.349  1.00  1.42           C  
ATOM  10852  CD2 TYR A 676      31.912   2.840  17.068  1.00  1.42           C  
ATOM  10853  CE1 TYR A 676      33.622   1.046  15.903  1.00  1.42           C  
ATOM  10854  CE2 TYR A 676      33.145   3.251  16.623  1.00  1.42           C  
ATOM  10855  CZ  TYR A 676      34.005   2.351  16.040  1.00  1.42           C  
ATOM  10856  OH  TYR A 676      35.237   2.754  15.588  1.00  1.42           O  
ATOM  10857  H   TYR A 676      28.052   0.031  18.248  1.00  1.42           H  
ATOM  10858  HA  TYR A 676      30.865  -0.624  18.576  1.00  1.42           H  
ATOM  10859 1HB  TYR A 676      29.728   0.545  16.575  1.00  1.42           H  
ATOM  10860 2HB  TYR A 676      29.574   1.962  17.566  1.00  1.42           H  
ATOM  10861  HD1 TYR A 676      32.115  -0.369  16.236  1.00  1.42           H  
ATOM  10862  HD2 TYR A 676      31.222   3.543  17.526  1.00  1.42           H  
ATOM  10863  HE1 TYR A 676      34.272   0.331  15.448  1.00  1.42           H  
ATOM  10864  HE2 TYR A 676      33.431   4.283  16.727  1.00  1.42           H  
ATOM  10865  HH  TYR A 676      35.670   2.016  15.153  1.00  1.42           H  
ATOM  10866  N   LEU A 677      30.762   0.406  20.986  1.00  1.47           N  
ATOM  10867  CA  LEU A 677      30.985   1.196  22.188  1.00  1.47           C  
ATOM  10868  C   LEU A 677      32.368   1.792  22.225  1.00  1.47           C  
ATOM  10869  O   LEU A 677      33.282   1.262  22.853  1.00  1.47           O  
ATOM  10870  CB  LEU A 677      30.771   0.388  23.468  1.00  1.47           C  
ATOM  10871  CG  LEU A 677      30.856   1.258  24.756  1.00  1.47           C  
ATOM  10872  CD1 LEU A 677      29.777   2.328  24.683  1.00  1.47           C  
ATOM  10873  CD2 LEU A 677      30.675   0.387  25.992  1.00  1.47           C  
ATOM  10874  H   LEU A 677      30.725  -0.616  20.993  1.00  1.47           H  
ATOM  10875  HA  LEU A 677      30.267   2.018  22.187  1.00  1.47           H  
ATOM  10876 1HB  LEU A 677      29.792  -0.085  23.431  1.00  1.47           H  
ATOM  10877 2HB  LEU A 677      31.536  -0.390  23.522  1.00  1.47           H  
ATOM  10878  HG  LEU A 677      31.828   1.764  24.799  1.00  1.47           H  
ATOM  10879 1HD1 LEU A 677      29.818   2.964  25.556  1.00  1.47           H  
ATOM  10880 2HD1 LEU A 677      29.937   2.943  23.792  1.00  1.47           H  
ATOM  10881 3HD1 LEU A 677      28.801   1.857  24.628  1.00  1.47           H  
ATOM  10882 1HD2 LEU A 677      30.726   1.008  26.886  1.00  1.47           H  
ATOM  10883 2HD2 LEU A 677      29.704  -0.104  25.948  1.00  1.47           H  
ATOM  10884 3HD2 LEU A 677      31.463  -0.366  26.030  1.00  1.47           H  
ATOM  10885  N   CYS A 678      32.485   2.918  21.555  1.00  1.60           N  
ATOM  10886  CA  CYS A 678      33.720   3.661  21.424  1.00  1.60           C  
ATOM  10887  C   CYS A 678      34.297   4.119  22.762  1.00  1.60           C  
ATOM  10888  O   CYS A 678      33.573   4.634  23.592  1.00  1.60           O  
ATOM  10889  CB  CYS A 678      33.534   4.879  20.556  1.00  1.60           C  
ATOM  10890  SG  CYS A 678      35.018   5.751  20.420  1.00  1.60           S  
ATOM  10891  H   CYS A 678      31.656   3.224  21.046  1.00  1.60           H  
ATOM  10892  HA  CYS A 678      34.427   3.013  20.939  1.00  1.60           H  
ATOM  10893 1HB  CYS A 678      33.203   4.579  19.561  1.00  1.60           H  
ATOM  10894 2HB  CYS A 678      32.778   5.535  20.982  1.00  1.60           H  
ATOM  10895  N   ASN A 679      35.605   3.979  22.967  1.00  1.80           N  
ATOM  10896  CA  ASN A 679      36.210   4.360  24.255  1.00  1.80           C  
ATOM  10897  C   ASN A 679      36.800   5.778  24.339  1.00  1.80           C  
ATOM  10898  O   ASN A 679      37.471   6.109  25.320  1.00  1.80           O  
ATOM  10899  CB  ASN A 679      37.284   3.380  24.646  1.00  1.80           C  
ATOM  10900  CG  ASN A 679      36.754   2.059  25.071  1.00  1.80           C  
ATOM  10901  OD1 ASN A 679      35.712   1.962  25.738  1.00  1.80           O  
ATOM  10902  ND2 ASN A 679      37.461   1.038  24.721  1.00  1.80           N  
ATOM  10903  H   ASN A 679      36.162   3.545  22.232  1.00  1.80           H  
ATOM  10904  HA  ASN A 679      35.425   4.313  25.010  1.00  1.80           H  
ATOM  10905 1HB  ASN A 679      37.952   3.234  23.793  1.00  1.80           H  
ATOM  10906 2HB  ASN A 679      37.879   3.801  25.458  1.00  1.80           H  
ATOM  10907 1HD2 ASN A 679      37.176   0.124  24.986  1.00  1.80           H  
ATOM  10908 2HD2 ASN A 679      38.294   1.163  24.180  1.00  1.80           H  
ATOM  10909  N   THR A 680      36.567   6.600  23.333  1.00  2.06           N  
ATOM  10910  CA  THR A 680      37.060   7.970  23.322  1.00  2.06           C  
ATOM  10911  C   THR A 680      35.994   8.746  24.132  1.00  2.06           C  
ATOM  10912  O   THR A 680      35.009   8.131  24.529  1.00  2.06           O  
ATOM  10913  CB  THR A 680      37.312   8.444  21.859  1.00  2.06           C  
ATOM  10914  OG1 THR A 680      36.104   8.555  21.162  1.00  2.06           O  
ATOM  10915  CG2 THR A 680      38.180   7.407  21.161  1.00  2.06           C  
ATOM  10916  H   THR A 680      36.013   6.267  22.555  1.00  2.06           H  
ATOM  10917  HA  THR A 680      38.006   8.009  23.860  1.00  2.06           H  
ATOM  10918  HB  THR A 680      37.845   9.367  21.810  1.00  2.06           H  
ATOM  10919  HG1 THR A 680      36.264   8.467  20.206  1.00  2.06           H  
ATOM  10920 1HG2 THR A 680      38.352   7.723  20.142  1.00  2.06           H  
ATOM  10921 2HG2 THR A 680      39.136   7.315  21.677  1.00  2.06           H  
ATOM  10922 3HG2 THR A 680      37.695   6.444  21.161  1.00  2.06           H  
ATOM  10923  N   PRO A 681      36.146  10.051  24.421  1.00  2.35           N  
ATOM  10924  CA  PRO A 681      35.250  10.830  25.269  1.00  2.35           C  
ATOM  10925  C   PRO A 681      33.798  10.792  24.822  1.00  2.35           C  
ATOM  10926  O   PRO A 681      33.498  10.587  23.648  1.00  2.35           O  
ATOM  10927  CB  PRO A 681      35.819  12.249  25.146  1.00  2.35           C  
ATOM  10928  CG  PRO A 681      37.274  12.045  24.804  1.00  2.35           C  
ATOM  10929  CD  PRO A 681      37.290  10.829  23.916  1.00  2.35           C  
ATOM  10930  HA  PRO A 681      35.340  10.470  26.302  1.00  2.35           H  
ATOM  10931 1HB  PRO A 681      35.269  12.806  24.375  1.00  2.35           H  
ATOM  10932 2HB  PRO A 681      35.668  12.795  26.094  1.00  2.35           H  
ATOM  10933 1HG  PRO A 681      37.679  12.944  24.308  1.00  2.35           H  
ATOM  10934 2HG  PRO A 681      37.859  11.905  25.724  1.00  2.35           H  
ATOM  10935 1HD  PRO A 681      37.111  11.150  22.883  1.00  2.35           H  
ATOM  10936 2HD  PRO A 681      38.236  10.295  24.046  1.00  2.35           H  
ATOM  10937  N   HIS A 682      32.914  10.982  25.806  1.00  2.62           N  
ATOM  10938  CA  HIS A 682      31.434  11.033  25.713  1.00  2.62           C  
ATOM  10939  C   HIS A 682      30.797  11.341  24.345  1.00  2.62           C  
ATOM  10940  O   HIS A 682      29.765  10.757  24.001  1.00  2.62           O  
ATOM  10941  CB  HIS A 682      30.918  12.040  26.748  1.00  2.62           C  
ATOM  10942  CG  HIS A 682      31.439  13.442  26.567  1.00  2.62           C  
ATOM  10943  ND1 HIS A 682      32.704  13.825  26.984  1.00  2.62           N  
ATOM  10944  CD2 HIS A 682      30.876  14.545  26.026  1.00  2.62           C  
ATOM  10945  CE1 HIS A 682      32.887  15.103  26.696  1.00  2.62           C  
ATOM  10946  NE2 HIS A 682      31.795  15.558  26.121  1.00  2.62           N  
ATOM  10947  H   HIS A 682      33.305  11.129  26.723  1.00  2.62           H  
ATOM  10948  HA  HIS A 682      31.048  10.075  26.023  1.00  2.62           H  
ATOM  10949 1HB  HIS A 682      29.830  12.072  26.703  1.00  2.62           H  
ATOM  10950 2HB  HIS A 682      31.195  11.703  27.748  1.00  2.62           H  
ATOM  10951  HD2 HIS A 682      29.879  14.614  25.589  1.00  2.62           H  
ATOM  10952  HE1 HIS A 682      33.788  15.685  26.896  1.00  2.62           H  
ATOM  10953  HE2 HIS A 682      31.656  16.506  25.789  1.00  2.62           H  
ATOM  10954  N   HIS A 683      31.450  12.187  23.538  1.00  2.79           N  
ATOM  10955  CA  HIS A 683      30.975  12.632  22.227  1.00  2.79           C  
ATOM  10956  C   HIS A 683      30.884  11.463  21.253  1.00  2.79           C  
ATOM  10957  O   HIS A 683      30.166  11.512  20.257  1.00  2.79           O  
ATOM  10958  CB  HIS A 683      31.934  13.671  21.633  1.00  2.79           C  
ATOM  10959  CG  HIS A 683      31.937  15.028  22.306  1.00  2.79           C  
ATOM  10960  ND1 HIS A 683      30.836  15.870  22.307  1.00  2.79           N  
ATOM  10961  CD2 HIS A 683      32.914  15.686  22.975  1.00  2.79           C  
ATOM  10962  CE1 HIS A 683      31.143  16.986  22.951  1.00  2.79           C  
ATOM  10963  NE2 HIS A 683      32.394  16.898  23.369  1.00  2.79           N  
ATOM  10964  H   HIS A 683      32.329  12.562  23.884  1.00  2.79           H  
ATOM  10965  HA  HIS A 683      29.982  13.072  22.319  1.00  2.79           H  
ATOM  10966 1HB  HIS A 683      32.951  13.275  21.694  1.00  2.79           H  
ATOM  10967 2HB  HIS A 683      31.712  13.806  20.575  1.00  2.79           H  
ATOM  10968  HD1 HIS A 683      30.040  15.786  21.709  1.00  2.79           H  
ATOM  10969  HD2 HIS A 683      33.946  15.428  23.225  1.00  2.79           H  
ATOM  10970  HE1 HIS A 683      30.408  17.785  23.061  1.00  2.79           H  
ATOM  10971  N   TYR A 684      31.634  10.421  21.560  1.00  2.81           N  
ATOM  10972  CA  TYR A 684      31.656   9.196  20.799  1.00  2.81           C  
ATOM  10973  C   TYR A 684      31.194   8.032  21.665  1.00  2.81           C  
ATOM  10974  O   TYR A 684      30.499   7.146  21.186  1.00  2.81           O  
ATOM  10975  CB  TYR A 684      33.054   8.906  20.315  1.00  2.81           C  
ATOM  10976  CG  TYR A 684      33.642   9.961  19.440  1.00  2.81           C  
ATOM  10977  CD1 TYR A 684      34.337  11.012  20.014  1.00  2.81           C  
ATOM  10978  CD2 TYR A 684      33.512   9.876  18.064  1.00  2.81           C  
ATOM  10979  CE1 TYR A 684      34.885  11.988  19.208  1.00  2.81           C  
ATOM  10980  CE2 TYR A 684      34.057  10.838  17.253  1.00  2.81           C  
ATOM  10981  CZ  TYR A 684      34.743  11.900  17.818  1.00  2.81           C  
ATOM  10982  OH  TYR A 684      35.293  12.874  17.014  1.00  2.81           O  
ATOM  10983  H   TYR A 684      32.217  10.496  22.383  1.00  2.81           H  
ATOM  10984  HA  TYR A 684      30.971   9.288  19.961  1.00  2.81           H  
ATOM  10985 1HB  TYR A 684      33.700   8.766  21.177  1.00  2.81           H  
ATOM  10986 2HB  TYR A 684      33.040   7.984  19.767  1.00  2.81           H  
ATOM  10987  HD1 TYR A 684      34.445  11.066  21.104  1.00  2.81           H  
ATOM  10988  HD2 TYR A 684      32.982   9.046  17.621  1.00  2.81           H  
ATOM  10989  HE1 TYR A 684      35.428  12.819  19.658  1.00  2.81           H  
ATOM  10990  HE2 TYR A 684      33.949  10.762  16.170  1.00  2.81           H  
ATOM  10991  HH  TYR A 684      35.126  12.662  16.093  1.00  2.81           H  
ATOM  10992  N   TYR A 685      31.560   8.044  22.946  1.00  2.69           N  
ATOM  10993  CA  TYR A 685      31.240   6.918  23.835  1.00  2.69           C  
ATOM  10994  C   TYR A 685      29.752   6.589  23.819  1.00  2.69           C  
ATOM  10995  O   TYR A 685      29.355   5.428  23.745  1.00  2.69           O  
ATOM  10996  CB  TYR A 685      31.652   7.200  25.280  1.00  2.69           C  
ATOM  10997  CG  TYR A 685      31.411   6.040  26.259  1.00  2.69           C  
ATOM  10998  CD1 TYR A 685      32.356   5.023  26.397  1.00  2.69           C  
ATOM  10999  CD2 TYR A 685      30.244   5.989  27.003  1.00  2.69           C  
ATOM  11000  CE1 TYR A 685      32.139   3.976  27.264  1.00  2.69           C  
ATOM  11001  CE2 TYR A 685      30.026   4.937  27.878  1.00  2.69           C  
ATOM  11002  CZ  TYR A 685      30.969   3.934  28.008  1.00  2.69           C  
ATOM  11003  OH  TYR A 685      30.753   2.893  28.877  1.00  2.69           O  
ATOM  11004  H   TYR A 685      32.124   8.820  23.289  1.00  2.69           H  
ATOM  11005  HA  TYR A 685      31.761   6.042  23.474  1.00  2.69           H  
ATOM  11006 1HB  TYR A 685      32.701   7.481  25.321  1.00  2.69           H  
ATOM  11007 2HB  TYR A 685      31.077   8.016  25.626  1.00  2.69           H  
ATOM  11008  HD1 TYR A 685      33.272   5.056  25.827  1.00  2.69           H  
ATOM  11009  HD2 TYR A 685      29.498   6.777  26.901  1.00  2.69           H  
ATOM  11010  HE1 TYR A 685      32.889   3.189  27.362  1.00  2.69           H  
ATOM  11011  HE2 TYR A 685      29.108   4.900  28.462  1.00  2.69           H  
ATOM  11012  HH  TYR A 685      31.480   2.269  28.814  1.00  2.69           H  
ATOM  11013  N   GLY A 686      28.908   7.616  23.917  1.00  2.50           N  
ATOM  11014  CA  GLY A 686      27.474   7.382  23.998  1.00  2.50           C  
ATOM  11015  C   GLY A 686      26.766   7.252  22.645  1.00  2.50           C  
ATOM  11016  O   GLY A 686      25.534   7.272  22.603  1.00  2.50           O  
ATOM  11017  H   GLY A 686      29.259   8.577  23.953  1.00  2.50           H  
ATOM  11018 1HA  GLY A 686      27.296   6.480  24.584  1.00  2.50           H  
ATOM  11019 2HA  GLY A 686      27.021   8.202  24.554  1.00  2.50           H  
ATOM  11020  N   PHE A 687      27.514   7.147  21.535  1.00  2.33           N  
ATOM  11021  CA  PHE A 687      26.874   7.141  20.228  1.00  2.33           C  
ATOM  11022  C   PHE A 687      27.263   5.974  19.290  1.00  2.33           C  
ATOM  11023  O   PHE A 687      28.377   5.451  19.370  1.00  2.33           O  
ATOM  11024  CB  PHE A 687      27.238   8.445  19.550  1.00  2.33           C  
ATOM  11025  CG  PHE A 687      26.767   9.652  20.293  1.00  2.33           C  
ATOM  11026  CD1 PHE A 687      27.561  10.189  21.281  1.00  2.33           C  
ATOM  11027  CD2 PHE A 687      25.544  10.254  20.028  1.00  2.33           C  
ATOM  11028  CE1 PHE A 687      27.168  11.297  21.989  1.00  2.33           C  
ATOM  11029  CE2 PHE A 687      25.142  11.371  20.736  1.00  2.33           C  
ATOM  11030  CZ  PHE A 687      25.960  11.894  21.720  1.00  2.33           C  
ATOM  11031  H   PHE A 687      28.532   7.100  21.591  1.00  2.33           H  
ATOM  11032  HA  PHE A 687      25.813   7.154  20.414  1.00  2.33           H  
ATOM  11033 1HB  PHE A 687      28.314   8.496  19.503  1.00  2.33           H  
ATOM  11034 2HB  PHE A 687      26.855   8.473  18.541  1.00  2.33           H  
ATOM  11035  HD1 PHE A 687      28.518   9.721  21.501  1.00  2.33           H  
ATOM  11036  HD2 PHE A 687      24.899   9.844  19.259  1.00  2.33           H  
ATOM  11037  HE1 PHE A 687      27.819  11.704  22.766  1.00  2.33           H  
ATOM  11038  HE2 PHE A 687      24.186  11.836  20.515  1.00  2.33           H  
ATOM  11039  HZ  PHE A 687      25.657  12.778  22.282  1.00  2.33           H  
ATOM  11040  N   PRO A 688      26.337   5.489  18.437  1.00  2.22           N  
ATOM  11041  CA  PRO A 688      26.530   4.583  17.301  1.00  2.22           C  
ATOM  11042  C   PRO A 688      27.554   5.006  16.258  1.00  2.22           C  
ATOM  11043  O   PRO A 688      27.663   6.196  15.938  1.00  2.22           O  
ATOM  11044  CB  PRO A 688      25.135   4.478  16.702  1.00  2.22           C  
ATOM  11045  CG  PRO A 688      24.198   4.789  17.839  1.00  2.22           C  
ATOM  11046  CD  PRO A 688      24.907   5.790  18.695  1.00  2.22           C  
ATOM  11047  HA  PRO A 688      26.833   3.582  17.731  1.00  2.22           H  
ATOM  11048 1HB  PRO A 688      25.052   5.218  15.876  1.00  2.22           H  
ATOM  11049 2HB  PRO A 688      24.970   3.499  16.253  1.00  2.22           H  
ATOM  11050 1HG  PRO A 688      23.234   5.152  17.461  1.00  2.22           H  
ATOM  11051 2HG  PRO A 688      23.986   3.852  18.391  1.00  2.22           H  
ATOM  11052 1HD  PRO A 688      24.634   6.787  18.424  1.00  2.22           H  
ATOM  11053 2HD  PRO A 688      24.649   5.558  19.739  1.00  2.22           H  
ATOM  11054  N   LEU A 689      28.226   4.031  15.649  1.00  2.21           N  
ATOM  11055  CA  LEU A 689      29.181   4.231  14.531  1.00  2.21           C  
ATOM  11056  C   LEU A 689      28.527   5.022  13.416  1.00  2.21           C  
ATOM  11057  O   LEU A 689      29.152   5.858  12.754  1.00  2.21           O  
ATOM  11058  CB  LEU A 689      29.653   2.878  14.005  1.00  2.21           C  
ATOM  11059  CG  LEU A 689      30.645   2.807  12.843  1.00  2.21           C  
ATOM  11060  CD1 LEU A 689      31.926   3.502  13.181  1.00  2.21           C  
ATOM  11061  CD2 LEU A 689      30.920   1.302  12.571  1.00  2.21           C  
ATOM  11062  H   LEU A 689      28.020   3.083  15.950  1.00  2.21           H  
ATOM  11063  HA  LEU A 689      30.040   4.777  14.901  1.00  2.21           H  
ATOM  11064 1HB  LEU A 689      30.040   2.299  14.811  1.00  2.21           H  
ATOM  11065 2HB  LEU A 689      28.796   2.411  13.646  1.00  2.21           H  
ATOM  11066  HG  LEU A 689      30.215   3.278  11.955  1.00  2.21           H  
ATOM  11067 1HD1 LEU A 689      32.616   3.411  12.346  1.00  2.21           H  
ATOM  11068 2HD1 LEU A 689      31.737   4.551  13.383  1.00  2.21           H  
ATOM  11069 3HD1 LEU A 689      32.346   3.042  14.030  1.00  2.21           H  
ATOM  11070 1HD2 LEU A 689      31.609   1.204  11.753  1.00  2.21           H  
ATOM  11071 2HD2 LEU A 689      31.352   0.837  13.460  1.00  2.21           H  
ATOM  11072 3HD2 LEU A 689      29.992   0.799  12.320  1.00  2.21           H  
ATOM  11073  N   LYS A 690      27.248   4.733  13.217  1.00  2.30           N  
ATOM  11074  CA  LYS A 690      26.387   5.336  12.215  1.00  2.30           C  
ATOM  11075  C   LYS A 690      26.382   6.864  12.286  1.00  2.30           C  
ATOM  11076  O   LYS A 690      26.178   7.535  11.279  1.00  2.30           O  
ATOM  11077  CB  LYS A 690      24.966   4.816  12.374  1.00  2.30           C  
ATOM  11078  CG  LYS A 690      23.985   5.327  11.339  1.00  2.30           C  
ATOM  11079  CD  LYS A 690      22.619   4.692  11.525  1.00  2.30           C  
ATOM  11080  CE  LYS A 690      21.623   5.210  10.499  1.00  2.30           C  
ATOM  11081  NZ  LYS A 690      20.295   4.569  10.665  1.00  2.30           N  
ATOM  11082  H   LYS A 690      26.843   4.038  13.832  1.00  2.30           H  
ATOM  11083  HA  LYS A 690      26.760   5.057  11.227  1.00  2.30           H  
ATOM  11084 1HB  LYS A 690      24.969   3.725  12.329  1.00  2.30           H  
ATOM  11085 2HB  LYS A 690      24.593   5.100  13.356  1.00  2.30           H  
ATOM  11086 1HG  LYS A 690      23.888   6.413  11.439  1.00  2.30           H  
ATOM  11087 2HG  LYS A 690      24.355   5.105  10.340  1.00  2.30           H  
ATOM  11088 1HD  LYS A 690      22.698   3.609  11.432  1.00  2.30           H  
ATOM  11089 2HD  LYS A 690      22.247   4.929  12.523  1.00  2.30           H  
ATOM  11090 1HE  LYS A 690      21.516   6.287  10.619  1.00  2.30           H  
ATOM  11091 2HE  LYS A 690      21.999   4.996   9.498  1.00  2.30           H  
ATOM  11092 1HZ  LYS A 690      19.656   4.930   9.972  1.00  2.30           H  
ATOM  11093 2HZ  LYS A 690      20.388   3.569  10.548  1.00  2.30           H  
ATOM  11094 3HZ  LYS A 690      19.938   4.768  11.589  1.00  2.30           H  
ATOM  11095  N   LEU A 691      26.590   7.413  13.481  1.00  2.50           N  
ATOM  11096  CA  LEU A 691      26.521   8.844  13.652  1.00  2.50           C  
ATOM  11097  C   LEU A 691      27.894   9.487  13.499  1.00  2.50           C  
ATOM  11098  O   LEU A 691      28.025  10.709  13.598  1.00  2.50           O  
ATOM  11099  CB  LEU A 691      25.953   9.173  15.018  1.00  2.50           C  
ATOM  11100  CG  LEU A 691      24.561   8.618  15.272  1.00  2.50           C  
ATOM  11101  CD1 LEU A 691      24.139   9.017  16.650  1.00  2.50           C  
ATOM  11102  CD2 LEU A 691      23.604   9.100  14.203  1.00  2.50           C  
ATOM  11103  H   LEU A 691      26.811   6.840  14.292  1.00  2.50           H  
ATOM  11104  HA  LEU A 691      25.864   9.254  12.886  1.00  2.50           H  
ATOM  11105 1HB  LEU A 691      26.628   8.760  15.773  1.00  2.50           H  
ATOM  11106 2HB  LEU A 691      25.916  10.253  15.134  1.00  2.50           H  
ATOM  11107  HG  LEU A 691      24.603   7.529  15.244  1.00  2.50           H  
ATOM  11108 1HD1 LEU A 691      23.158   8.603  16.876  1.00  2.50           H  
ATOM  11109 2HD1 LEU A 691      24.862   8.647  17.342  1.00  2.50           H  
ATOM  11110 3HD1 LEU A 691      24.101  10.104  16.714  1.00  2.50           H  
ATOM  11111 1HD2 LEU A 691      22.610   8.688  14.386  1.00  2.50           H  
ATOM  11112 2HD2 LEU A 691      23.555  10.188  14.222  1.00  2.50           H  
ATOM  11113 3HD2 LEU A 691      23.956   8.769  13.222  1.00  2.50           H  
ATOM  11114  N   PHE A 692      28.921   8.670  13.281  1.00  2.81           N  
ATOM  11115  CA  PHE A 692      30.259   9.191  13.091  1.00  2.81           C  
ATOM  11116  C   PHE A 692      30.440   9.272  11.588  1.00  2.81           C  
ATOM  11117  O   PHE A 692      30.840  10.303  11.048  1.00  2.81           O  
ATOM  11118  CB  PHE A 692      31.315   8.270  13.683  1.00  2.81           C  
ATOM  11119  CG  PHE A 692      31.111   7.999  15.130  1.00  2.81           C  
ATOM  11120  CD1 PHE A 692      30.426   8.887  15.923  1.00  2.81           C  
ATOM  11121  CD2 PHE A 692      31.589   6.839  15.699  1.00  2.81           C  
ATOM  11122  CE1 PHE A 692      30.208   8.612  17.243  1.00  2.81           C  
ATOM  11123  CE2 PHE A 692      31.375   6.567  17.021  1.00  2.81           C  
ATOM  11124  CZ  PHE A 692      30.683   7.437  17.785  1.00  2.81           C  
ATOM  11125  H   PHE A 692      28.781   7.667  13.209  1.00  2.81           H  
ATOM  11126  HA  PHE A 692      30.340  10.190  13.520  1.00  2.81           H  
ATOM  11127 1HB  PHE A 692      31.338   7.319  13.147  1.00  2.81           H  
ATOM  11128 2HB  PHE A 692      32.276   8.744  13.559  1.00  2.81           H  
ATOM  11129  HD1 PHE A 692      30.043   9.810  15.489  1.00  2.81           H  
ATOM  11130  HD2 PHE A 692      32.133   6.133  15.081  1.00  2.81           H  
ATOM  11131  HE1 PHE A 692      29.657   9.322  17.859  1.00  2.81           H  
ATOM  11132  HE2 PHE A 692      31.746   5.661  17.466  1.00  2.81           H  
ATOM  11133  HZ  PHE A 692      30.510   7.200  18.822  1.00  2.81           H  
ATOM  11134  N   ASP A 693      30.107   8.159  10.919  1.00  3.19           N  
ATOM  11135  CA  ASP A 693      30.187   8.072   9.466  1.00  3.19           C  
ATOM  11136  C   ASP A 693      31.527   8.639   8.977  1.00  3.19           C  
ATOM  11137  O   ASP A 693      32.580   8.296   9.522  1.00  3.19           O  
ATOM  11138  CB  ASP A 693      28.999   8.814   8.847  1.00  3.19           C  
ATOM  11139  CG  ASP A 693      28.752   8.462   7.398  1.00  3.19           C  
ATOM  11140  OD1 ASP A 693      28.324   7.376   7.092  1.00  3.19           O  
ATOM  11141  OD2 ASP A 693      29.105   9.286   6.602  1.00  3.19           O  
ATOM  11142  H   ASP A 693      29.774   7.354  11.450  1.00  3.19           H  
ATOM  11143  HA  ASP A 693      30.131   7.022   9.177  1.00  3.19           H  
ATOM  11144 1HB  ASP A 693      28.093   8.579   9.421  1.00  3.19           H  
ATOM  11145 2HB  ASP A 693      29.155   9.892   8.931  1.00  3.19           H  
ATOM  11146  N   THR A 694      31.490   9.545   7.988  1.00  3.61           N  
ATOM  11147  CA  THR A 694      32.707  10.185   7.526  1.00  3.61           C  
ATOM  11148  C   THR A 694      32.558  11.710   7.380  1.00  3.61           C  
ATOM  11149  O   THR A 694      31.611  12.315   7.884  1.00  3.61           O  
ATOM  11150  CB  THR A 694      33.194   9.526   6.211  1.00  3.61           C  
ATOM  11151  OG1 THR A 694      34.509  10.008   5.892  1.00  3.61           O  
ATOM  11152  CG2 THR A 694      32.245   9.799   5.062  1.00  3.61           C  
ATOM  11153  H   THR A 694      30.609   9.761   7.517  1.00  3.61           H  
ATOM  11154  HA  THR A 694      33.476  10.007   8.270  1.00  3.61           H  
ATOM  11155  HB  THR A 694      33.254   8.466   6.374  1.00  3.61           H  
ATOM  11156  HG1 THR A 694      34.815   9.576   5.086  1.00  3.61           H  
ATOM  11157 1HG2 THR A 694      32.615   9.306   4.165  1.00  3.61           H  
ATOM  11158 2HG2 THR A 694      31.257   9.408   5.308  1.00  3.61           H  
ATOM  11159 3HG2 THR A 694      32.170  10.871   4.880  1.00  3.61           H  
ATOM  11160  N   SER A 695      33.588  12.330   6.801  1.00  4.05           N  
ATOM  11161  CA  SER A 695      33.798  13.777   6.568  1.00  4.05           C  
ATOM  11162  C   SER A 695      33.972  14.590   7.869  1.00  4.05           C  
ATOM  11163  O   SER A 695      34.954  15.317   8.032  1.00  4.05           O  
ATOM  11164  CB  SER A 695      32.652  14.349   5.747  1.00  4.05           C  
ATOM  11165  OG  SER A 695      32.612  13.766   4.471  1.00  4.05           O  
ATOM  11166  H   SER A 695      34.280  11.696   6.432  1.00  4.05           H  
ATOM  11167  HA  SER A 695      34.704  13.889   5.974  1.00  4.05           H  
ATOM  11168 1HB  SER A 695      31.705  14.187   6.252  1.00  4.05           H  
ATOM  11169 2HB  SER A 695      32.783  15.426   5.652  1.00  4.05           H  
ATOM  11170  HG  SER A 695      31.911  14.218   3.995  1.00  4.05           H  
ATOM  11171  N   SER A 696      33.126  14.331   8.862  1.00  4.49           N  
ATOM  11172  CA  SER A 696      33.282  14.918  10.185  1.00  4.49           C  
ATOM  11173  C   SER A 696      34.440  14.206  10.854  1.00  4.49           C  
ATOM  11174  O   SER A 696      35.282  14.803  11.518  1.00  4.49           O  
ATOM  11175  CB  SER A 696      32.011  14.737  10.992  1.00  4.49           C  
ATOM  11176  OG  SER A 696      30.946  15.449  10.419  1.00  4.49           O  
ATOM  11177  H   SER A 696      32.334  13.728   8.668  1.00  4.49           H  
ATOM  11178  HA  SER A 696      33.516  15.980  10.091  1.00  4.49           H  
ATOM  11179 1HB  SER A 696      31.755  13.674  11.045  1.00  4.49           H  
ATOM  11180 2HB  SER A 696      32.177  15.081  12.010  1.00  4.49           H  
ATOM  11181  HG  SER A 696      30.693  14.949   9.633  1.00  4.49           H  
ATOM  11182  N   CYS A 697      34.480  12.898  10.625  1.00  4.96           N  
ATOM  11183  CA  CYS A 697      35.497  12.007  11.153  1.00  4.96           C  
ATOM  11184  C   CYS A 697      36.814  12.335  10.446  1.00  4.96           C  
ATOM  11185  O   CYS A 697      37.875  12.427  11.064  1.00  4.96           O  
ATOM  11186  CB  CYS A 697      35.079  10.559  10.869  1.00  4.96           C  
ATOM  11187  SG  CYS A 697      35.944   9.244  11.744  1.00  4.96           S  
ATOM  11188  H   CYS A 697      33.737  12.506  10.066  1.00  4.96           H  
ATOM  11189  HA  CYS A 697      35.601  12.166  12.225  1.00  4.96           H  
ATOM  11190 1HB  CYS A 697      34.010  10.444  11.077  1.00  4.96           H  
ATOM  11191 2HB  CYS A 697      35.209  10.364   9.808  1.00  4.96           H  
ATOM  11192  N   LYS A 698      36.722  12.578   9.135  1.00  5.49           N  
ATOM  11193  CA  LYS A 698      37.874  12.902   8.290  1.00  5.49           C  
ATOM  11194  C   LYS A 698      38.604  14.132   8.810  1.00  5.49           C  
ATOM  11195  O   LYS A 698      39.827  14.219   8.731  1.00  5.49           O  
ATOM  11196  CB  LYS A 698      37.469  13.122   6.836  1.00  5.49           C  
ATOM  11197  CG  LYS A 698      38.642  13.334   5.885  1.00  5.49           C  
ATOM  11198  CD  LYS A 698      38.165  13.457   4.431  1.00  5.49           C  
ATOM  11199  CE  LYS A 698      39.336  13.697   3.472  1.00  5.49           C  
ATOM  11200  NZ  LYS A 698      38.878  13.824   2.053  1.00  5.49           N  
ATOM  11201  H   LYS A 698      35.812  12.520   8.707  1.00  5.49           H  
ATOM  11202  HA  LYS A 698      38.566  12.058   8.327  1.00  5.49           H  
ATOM  11203 1HB  LYS A 698      36.877  12.281   6.479  1.00  5.49           H  
ATOM  11204 2HB  LYS A 698      36.859  14.015   6.773  1.00  5.49           H  
ATOM  11205 1HG  LYS A 698      39.169  14.248   6.162  1.00  5.49           H  
ATOM  11206 2HG  LYS A 698      39.333  12.497   5.969  1.00  5.49           H  
ATOM  11207 1HD  LYS A 698      37.644  12.542   4.142  1.00  5.49           H  
ATOM  11208 2HD  LYS A 698      37.466  14.290   4.356  1.00  5.49           H  
ATOM  11209 1HE  LYS A 698      39.851  14.612   3.762  1.00  5.49           H  
ATOM  11210 2HE  LYS A 698      40.035  12.862   3.544  1.00  5.49           H  
ATOM  11211 1HZ  LYS A 698      39.676  13.982   1.453  1.00  5.49           H  
ATOM  11212 2HZ  LYS A 698      38.409  12.974   1.771  1.00  5.49           H  
ATOM  11213 3HZ  LYS A 698      38.239  14.601   1.973  1.00  5.49           H  
ATOM  11214  N   ASP A 699      37.863  15.067   9.402  1.00  6.10           N  
ATOM  11215  CA  ASP A 699      38.450  16.285   9.948  1.00  6.10           C  
ATOM  11216  C   ASP A 699      39.410  15.997  11.132  1.00  6.10           C  
ATOM  11217  O   ASP A 699      40.133  16.898  11.559  1.00  6.10           O  
ATOM  11218  CB  ASP A 699      37.339  17.252  10.397  1.00  6.10           C  
ATOM  11219  CG  ASP A 699      37.785  18.736  10.506  1.00  6.10           C  
ATOM  11220  OD1 ASP A 699      38.286  19.256   9.530  1.00  6.10           O  
ATOM  11221  OD2 ASP A 699      37.600  19.334  11.547  1.00  6.10           O  
ATOM  11222  H   ASP A 699      36.847  14.964   9.402  1.00  6.10           H  
ATOM  11223  HA  ASP A 699      39.024  16.767   9.156  1.00  6.10           H  
ATOM  11224 1HB  ASP A 699      36.499  17.181   9.700  1.00  6.10           H  
ATOM  11225 2HB  ASP A 699      36.964  16.928  11.372  1.00  6.10           H  
ATOM  11226  N   SER A 700      39.406  14.760  11.684  1.00  6.79           N  
ATOM  11227  CA  SER A 700      40.341  14.384  12.752  1.00  6.79           C  
ATOM  11228  C   SER A 700      41.697  13.937  12.169  1.00  6.79           C  
ATOM  11229  O   SER A 700      42.649  13.670  12.912  1.00  6.79           O  
ATOM  11230  CB  SER A 700      39.775  13.303  13.648  1.00  6.79           C  
ATOM  11231  OG  SER A 700      39.655  12.093  12.982  1.00  6.79           O  
ATOM  11232  H   SER A 700      38.779  14.041  11.328  1.00  6.79           H  
ATOM  11233  HA  SER A 700      40.523  15.265  13.368  1.00  6.79           H  
ATOM  11234 1HB  SER A 700      40.427  13.180  14.513  1.00  6.79           H  
ATOM  11235 2HB  SER A 700      38.798  13.613  14.012  1.00  6.79           H  
ATOM  11236  HG  SER A 700      39.094  12.266  12.200  1.00  6.79           H  
ATOM  11237  N   ALA A 701      41.769  13.833  10.832  1.00  7.49           N  
ATOM  11238  CA  ALA A 701      42.998  13.514  10.107  1.00  7.49           C  
ATOM  11239  C   ALA A 701      43.875  14.715  10.422  1.00  7.49           C  
ATOM  11240  O   ALA A 701      43.338  15.631  11.035  1.00  7.49           O  
ATOM  11241  CB  ALA A 701      42.714  13.300   8.619  1.00  7.49           C  
ATOM  11242  H   ALA A 701      40.938  14.026  10.272  1.00  7.49           H  
ATOM  11243  HA  ALA A 701      43.454  12.621  10.529  1.00  7.49           H  
ATOM  11244 1HB  ALA A 701      43.591  13.079   8.063  1.00  7.49           H  
ATOM  11245 2HB  ALA A 701      42.024  12.458   8.506  1.00  7.49           H  
ATOM  11246 3HB  ALA A 701      42.259  14.201   8.207  1.00  7.49           H  
ATOM  11247  N   PRO A 702      45.172  14.803  10.074  1.00  8.15           N  
ATOM  11248  CA  PRO A 702      45.984  15.924  10.499  1.00  8.15           C  
ATOM  11249  C   PRO A 702      45.137  17.171  10.323  1.00  8.15           C  
ATOM  11250  O   PRO A 702      44.622  17.469   9.245  1.00  8.15           O  
ATOM  11251  CB  PRO A 702      47.182  15.817   9.552  1.00  8.15           C  
ATOM  11252  CG  PRO A 702      47.297  14.305   9.322  1.00  8.15           C  
ATOM  11253  CD  PRO A 702      45.854  13.839   9.211  1.00  8.15           C  
ATOM  11254  HA  PRO A 702      46.260  15.779  11.549  1.00  8.15           H  
ATOM  11255 1HB  PRO A 702      46.971  16.370   8.622  1.00  8.15           H  
ATOM  11256 2HB  PRO A 702      48.077  16.267  10.005  1.00  8.15           H  
ATOM  11257 1HG  PRO A 702      47.898  14.089   8.423  1.00  8.15           H  
ATOM  11258 2HG  PRO A 702      47.819  13.836  10.171  1.00  8.15           H  
ATOM  11259 1HD  PRO A 702      45.545  13.966   8.175  1.00  8.15           H  
ATOM  11260 2HD  PRO A 702      45.724  12.811   9.576  1.00  8.15           H  
ATOM  11261  N   PHE A 703      45.017  17.867  11.450  1.00  8.72           N  
ATOM  11262  CA  PHE A 703      44.104  18.978  11.634  1.00  8.72           C  
ATOM  11263  C   PHE A 703      44.699  20.365  11.752  1.00  8.72           C  
ATOM  11264  O   PHE A 703      45.909  20.545  11.892  1.00  8.72           O  
ATOM  11265  CB  PHE A 703      43.251  18.591  12.847  1.00  8.72           C  
ATOM  11266  CG  PHE A 703      44.064  18.080  14.004  1.00  8.72           C  
ATOM  11267  CD1 PHE A 703      44.554  18.900  14.996  1.00  8.72           C  
ATOM  11268  CD2 PHE A 703      44.342  16.716  14.071  1.00  8.72           C  
ATOM  11269  CE1 PHE A 703      45.304  18.361  16.046  1.00  8.72           C  
ATOM  11270  CE2 PHE A 703      45.076  16.183  15.086  1.00  8.72           C  
ATOM  11271  CZ  PHE A 703      45.565  17.006  16.086  1.00  8.72           C  
ATOM  11272  H   PHE A 703      45.535  17.547  12.244  1.00  8.72           H  
ATOM  11273  HA  PHE A 703      43.431  18.990  10.786  1.00  8.72           H  
ATOM  11274 1HB  PHE A 703      42.650  19.432  13.179  1.00  8.72           H  
ATOM  11275 2HB  PHE A 703      42.559  17.789  12.545  1.00  8.72           H  
ATOM  11276  HD1 PHE A 703      44.343  19.958  14.956  1.00  8.72           H  
ATOM  11277  HD2 PHE A 703      43.957  16.051  13.292  1.00  8.72           H  
ATOM  11278  HE1 PHE A 703      45.692  19.000  16.833  1.00  8.72           H  
ATOM  11279  HE2 PHE A 703      45.269  15.102  15.094  1.00  8.72           H  
ATOM  11280  HZ  PHE A 703      46.153  16.587  16.901  1.00  8.72           H  
ATOM  11281  N   GLU A 704      43.798  21.357  11.722  1.00  9.19           N  
ATOM  11282  CA  GLU A 704      44.153  22.770  11.770  1.00  9.19           C  
ATOM  11283  C   GLU A 704      45.099  23.103  12.909  1.00  9.19           C  
ATOM  11284  O   GLU A 704      46.028  23.879  12.716  1.00  9.19           O  
ATOM  11285  CB  GLU A 704      42.897  23.637  11.902  1.00  9.19           C  
ATOM  11286  CG  GLU A 704      43.167  25.141  11.859  1.00  9.19           C  
ATOM  11287  CD  GLU A 704      41.911  25.993  11.937  1.00  9.19           C  
ATOM  11288  OE1 GLU A 704      40.841  25.443  12.044  1.00  9.19           O  
ATOM  11289  OE2 GLU A 704      42.029  27.198  11.876  1.00  9.19           O  
ATOM  11290  H   GLU A 704      42.821  21.110  11.611  1.00  9.19           H  
ATOM  11291  HA  GLU A 704      44.653  23.029  10.839  1.00  9.19           H  
ATOM  11292 1HB  GLU A 704      42.190  23.390  11.115  1.00  9.19           H  
ATOM  11293 2HB  GLU A 704      42.413  23.425  12.857  1.00  9.19           H  
ATOM  11294 1HG  GLU A 704      43.801  25.387  12.695  1.00  9.19           H  
ATOM  11295 2HG  GLU A 704      43.710  25.385  10.944  1.00  9.19           H  
ATOM  11296  N   LEU A 705      44.906  22.537  14.098  1.00  9.62           N  
ATOM  11297  CA  LEU A 705      45.839  22.860  15.164  1.00  9.62           C  
ATOM  11298  C   LEU A 705      47.274  22.498  14.790  1.00  9.62           C  
ATOM  11299  O   LEU A 705      48.207  23.196  15.177  1.00  9.62           O  
ATOM  11300  CB  LEU A 705      45.494  22.185  16.483  1.00  9.62           C  
ATOM  11301  CG  LEU A 705      46.420  22.564  17.622  1.00  9.62           C  
ATOM  11302  CD1 LEU A 705      46.387  24.079  17.848  1.00  9.62           C  
ATOM  11303  CD2 LEU A 705      45.999  21.816  18.867  1.00  9.62           C  
ATOM  11304  H   LEU A 705      44.130  21.907  14.246  1.00  9.62           H  
ATOM  11305  HA  LEU A 705      45.794  23.931  15.330  1.00  9.62           H  
ATOM  11306 1HB  LEU A 705      44.472  22.408  16.767  1.00  9.62           H  
ATOM  11307 2HB  LEU A 705      45.599  21.130  16.364  1.00  9.62           H  
ATOM  11308  HG  LEU A 705      47.424  22.295  17.356  1.00  9.62           H  
ATOM  11309 1HD1 LEU A 705      47.069  24.341  18.662  1.00  9.62           H  
ATOM  11310 2HD1 LEU A 705      46.703  24.580  16.941  1.00  9.62           H  
ATOM  11311 3HD1 LEU A 705      45.376  24.396  18.105  1.00  9.62           H  
ATOM  11312 1HD2 LEU A 705      46.672  22.072  19.685  1.00  9.62           H  
ATOM  11313 2HD2 LEU A 705      44.982  22.100  19.131  1.00  9.62           H  
ATOM  11314 3HD2 LEU A 705      46.039  20.738  18.682  1.00  9.62           H  
ATOM  11315  N   LEU A 706      47.484  21.391  14.074  1.00 10.14           N  
ATOM  11316  CA  LEU A 706      48.842  20.992  13.733  1.00 10.14           C  
ATOM  11317  C   LEU A 706      49.415  22.028  12.778  1.00 10.14           C  
ATOM  11318  O   LEU A 706      50.596  22.394  12.846  1.00 10.14           O  
ATOM  11319  CB  LEU A 706      48.842  19.620  13.064  1.00 10.14           C  
ATOM  11320  CG  LEU A 706      48.393  18.494  13.952  1.00 10.14           C  
ATOM  11321  CD1 LEU A 706      48.347  17.229  13.130  1.00 10.14           C  
ATOM  11322  CD2 LEU A 706      49.307  18.388  15.150  1.00 10.14           C  
ATOM  11323  H   LEU A 706      46.702  20.855  13.711  1.00 10.14           H  
ATOM  11324  HA  LEU A 706      49.450  20.963  14.636  1.00 10.14           H  
ATOM  11325 1HB  LEU A 706      48.184  19.647  12.193  1.00 10.14           H  
ATOM  11326 2HB  LEU A 706      49.856  19.395  12.720  1.00 10.14           H  
ATOM  11327  HG  LEU A 706      47.387  18.699  14.294  1.00 10.14           H  
ATOM  11328 1HD1 LEU A 706      47.992  16.394  13.744  1.00 10.14           H  
ATOM  11329 2HD1 LEU A 706      47.678  17.392  12.305  1.00 10.14           H  
ATOM  11330 3HD1 LEU A 706      49.351  17.004  12.749  1.00 10.14           H  
ATOM  11331 1HD2 LEU A 706      48.963  17.580  15.792  1.00 10.14           H  
ATOM  11332 2HD2 LEU A 706      50.328  18.181  14.820  1.00 10.14           H  
ATOM  11333 3HD2 LEU A 706      49.290  19.329  15.708  1.00 10.14           H  
ATOM  11334  N   PHE A 707      48.547  22.524  11.891  1.00 10.86           N  
ATOM  11335  CA  PHE A 707      48.917  23.579  10.953  1.00 10.86           C  
ATOM  11336  C   PHE A 707      49.349  24.812  11.740  1.00 10.86           C  
ATOM  11337  O   PHE A 707      50.407  25.386  11.479  1.00 10.86           O  
ATOM  11338  CB  PHE A 707      47.768  23.924  10.003  1.00 10.86           C  
ATOM  11339  CG  PHE A 707      48.059  25.078   9.107  1.00 10.86           C  
ATOM  11340  CD1 PHE A 707      48.839  24.934   7.964  1.00 10.86           C  
ATOM  11341  CD2 PHE A 707      47.548  26.325   9.414  1.00 10.86           C  
ATOM  11342  CE1 PHE A 707      49.096  26.025   7.148  1.00 10.86           C  
ATOM  11343  CE2 PHE A 707      47.802  27.411   8.608  1.00 10.86           C  
ATOM  11344  CZ  PHE A 707      48.577  27.263   7.471  1.00 10.86           C  
ATOM  11345  H   PHE A 707      47.597  22.142  11.890  1.00 10.86           H  
ATOM  11346  HA  PHE A 707      49.761  23.240  10.358  1.00 10.86           H  
ATOM  11347 1HB  PHE A 707      47.527  23.059   9.388  1.00 10.86           H  
ATOM  11348 2HB  PHE A 707      46.893  24.168  10.563  1.00 10.86           H  
ATOM  11349  HD1 PHE A 707      49.248  23.956   7.714  1.00 10.86           H  
ATOM  11350  HD2 PHE A 707      46.937  26.439  10.314  1.00 10.86           H  
ATOM  11351  HE1 PHE A 707      49.706  25.911   6.253  1.00 10.86           H  
ATOM  11352  HE2 PHE A 707      47.392  28.387   8.868  1.00 10.86           H  
ATOM  11353  HZ  PHE A 707      48.778  28.122   6.834  1.00 10.86           H  
ATOM  11354  N   ILE A 708      48.530  25.197  12.718  1.00 11.86           N  
ATOM  11355  CA  ILE A 708      48.788  26.365  13.553  1.00 11.86           C  
ATOM  11356  C   ILE A 708      50.081  26.218  14.336  1.00 11.86           C  
ATOM  11357  O   ILE A 708      50.878  27.158  14.398  1.00 11.86           O  
ATOM  11358  CB  ILE A 708      47.634  26.593  14.542  1.00 11.86           C  
ATOM  11359  CG1 ILE A 708      46.386  27.041  13.791  1.00 11.86           C  
ATOM  11360  CG2 ILE A 708      48.034  27.593  15.604  1.00 11.86           C  
ATOM  11361  CD1 ILE A 708      45.132  27.013  14.635  1.00 11.86           C  
ATOM  11362  H   ILE A 708      47.679  24.662  12.863  1.00 11.86           H  
ATOM  11363  HA  ILE A 708      48.870  27.235  12.913  1.00 11.86           H  
ATOM  11364  HB  ILE A 708      47.397  25.662  15.014  1.00 11.86           H  
ATOM  11365 1HG1 ILE A 708      46.536  28.054  13.430  1.00 11.86           H  
ATOM  11366 2HG1 ILE A 708      46.233  26.387  12.933  1.00 11.86           H  
ATOM  11367 1HG2 ILE A 708      47.213  27.727  16.305  1.00 11.86           H  
ATOM  11368 2HG2 ILE A 708      48.909  27.224  16.141  1.00 11.86           H  
ATOM  11369 3HG2 ILE A 708      48.273  28.543  15.133  1.00 11.86           H  
ATOM  11370 1HD1 ILE A 708      44.283  27.348  14.033  1.00 11.86           H  
ATOM  11371 2HD1 ILE A 708      44.944  26.006  14.984  1.00 11.86           H  
ATOM  11372 3HD1 ILE A 708      45.252  27.673  15.486  1.00 11.86           H  
ATOM  11373  N   ILE A 709      50.314  25.052  14.923  1.00 13.10           N  
ATOM  11374  CA  ILE A 709      51.541  24.824  15.669  1.00 13.10           C  
ATOM  11375  C   ILE A 709      52.746  24.893  14.741  1.00 13.10           C  
ATOM  11376  O   ILE A 709      53.726  25.578  15.039  1.00 13.10           O  
ATOM  11377  CB  ILE A 709      51.515  23.465  16.388  1.00 13.10           C  
ATOM  11378  CG1 ILE A 709      50.459  23.475  17.503  1.00 13.10           C  
ATOM  11379  CG2 ILE A 709      52.890  23.166  16.953  1.00 13.10           C  
ATOM  11380  CD1 ILE A 709      50.157  22.102  18.053  1.00 13.10           C  
ATOM  11381  H   ILE A 709      49.615  24.316  14.860  1.00 13.10           H  
ATOM  11382  HA  ILE A 709      51.640  25.605  16.419  1.00 13.10           H  
ATOM  11383  HB  ILE A 709      51.234  22.684  15.680  1.00 13.10           H  
ATOM  11384 1HG1 ILE A 709      50.810  24.103  18.315  1.00 13.10           H  
ATOM  11385 2HG1 ILE A 709      49.540  23.901  17.114  1.00 13.10           H  
ATOM  11386 1HG2 ILE A 709      52.880  22.199  17.454  1.00 13.10           H  
ATOM  11387 2HG2 ILE A 709      53.597  23.145  16.147  1.00 13.10           H  
ATOM  11388 3HG2 ILE A 709      53.167  23.941  17.662  1.00 13.10           H  
ATOM  11389 1HD1 ILE A 709      49.404  22.183  18.835  1.00 13.10           H  
ATOM  11390 2HD1 ILE A 709      49.781  21.466  17.250  1.00 13.10           H  
ATOM  11391 3HD1 ILE A 709      51.063  21.667  18.468  1.00 13.10           H  
ATOM  11392  N   SER A 710      52.660  24.223  13.590  1.00 14.49           N  
ATOM  11393  CA  SER A 710      53.755  24.211  12.633  1.00 14.49           C  
ATOM  11394  C   SER A 710      54.037  25.621  12.135  1.00 14.49           C  
ATOM  11395  O   SER A 710      55.196  26.043  12.049  1.00 14.49           O  
ATOM  11396  CB  SER A 710      53.382  23.326  11.462  1.00 14.49           C  
ATOM  11397  OG  SER A 710      53.204  22.001  11.878  1.00 14.49           O  
ATOM  11398  H   SER A 710      51.826  23.678  13.378  1.00 14.49           H  
ATOM  11399  HA  SER A 710      54.644  23.826  13.115  1.00 14.49           H  
ATOM  11400 1HB  SER A 710      52.465  23.693  11.003  1.00 14.49           H  
ATOM  11401 2HB  SER A 710      54.167  23.372  10.712  1.00 14.49           H  
ATOM  11402  HG  SER A 710      52.354  22.005  12.381  1.00 14.49           H  
ATOM  11403  N   THR A 711      52.964  26.366  11.863  1.00 15.77           N  
ATOM  11404  CA  THR A 711      53.043  27.732  11.396  1.00 15.77           C  
ATOM  11405  C   THR A 711      53.660  28.605  12.461  1.00 15.77           C  
ATOM  11406  O   THR A 711      54.516  29.428  12.162  1.00 15.77           O  
ATOM  11407  CB  THR A 711      51.660  28.279  11.021  1.00 15.77           C  
ATOM  11408  OG1 THR A 711      51.102  27.492   9.969  1.00 15.77           O  
ATOM  11409  CG2 THR A 711      51.782  29.715  10.571  1.00 15.77           C  
ATOM  11410  H   THR A 711      52.042  25.955  11.951  1.00 15.77           H  
ATOM  11411  HA  THR A 711      53.679  27.764  10.513  1.00 15.77           H  
ATOM  11412  HB  THR A 711      51.002  28.225  11.886  1.00 15.77           H  
ATOM  11413  HG1 THR A 711      50.906  26.597  10.324  1.00 15.77           H  
ATOM  11414 1HG2 THR A 711      50.799  30.101  10.310  1.00 15.77           H  
ATOM  11415 2HG2 THR A 711      52.199  30.300  11.385  1.00 15.77           H  
ATOM  11416 3HG2 THR A 711      52.440  29.774   9.705  1.00 15.77           H  
ATOM  11417  N   SER A 712      53.242  28.429  13.711  1.00 16.74           N  
ATOM  11418  CA  SER A 712      53.772  29.225  14.795  1.00 16.74           C  
ATOM  11419  C   SER A 712      55.269  28.975  14.940  1.00 16.74           C  
ATOM  11420  O   SER A 712      56.049  29.916  15.091  1.00 16.74           O  
ATOM  11421  CB  SER A 712      53.050  28.876  16.080  1.00 16.74           C  
ATOM  11422  OG  SER A 712      51.692  29.216  15.990  1.00 16.74           O  
ATOM  11423  H   SER A 712      52.519  27.746  13.915  1.00 16.74           H  
ATOM  11424  HA  SER A 712      53.611  30.278  14.567  1.00 16.74           H  
ATOM  11425 1HB  SER A 712      53.148  27.809  16.273  1.00 16.74           H  
ATOM  11426 2HB  SER A 712      53.510  29.405  16.911  1.00 16.74           H  
ATOM  11427  HG  SER A 712      51.333  28.630  15.284  1.00 16.74           H  
ATOM  11428  N   MET A 713      55.704  27.713  14.826  1.00 17.25           N  
ATOM  11429  CA  MET A 713      57.132  27.439  14.944  1.00 17.25           C  
ATOM  11430  C   MET A 713      57.883  28.112  13.800  1.00 17.25           C  
ATOM  11431  O   MET A 713      58.960  28.680  14.008  1.00 17.25           O  
ATOM  11432  CB  MET A 713      57.406  25.937  14.941  1.00 17.25           C  
ATOM  11433  CG  MET A 713      56.951  25.194  16.195  1.00 17.25           C  
ATOM  11434  SD  MET A 713      57.532  23.487  16.232  1.00 17.25           S  
ATOM  11435  CE  MET A 713      56.572  22.767  14.914  1.00 17.25           C  
ATOM  11436  H   MET A 713      55.038  26.948  14.705  1.00 17.25           H  
ATOM  11437  HA  MET A 713      57.494  27.865  15.879  1.00 17.25           H  
ATOM  11438 1HB  MET A 713      56.888  25.487  14.092  1.00 17.25           H  
ATOM  11439 2HB  MET A 713      58.470  25.761  14.806  1.00 17.25           H  
ATOM  11440 1HG  MET A 713      57.323  25.707  17.079  1.00 17.25           H  
ATOM  11441 2HG  MET A 713      55.867  25.188  16.239  1.00 17.25           H  
ATOM  11442 1HE  MET A 713      56.817  21.711  14.815  1.00 17.25           H  
ATOM  11443 2HE  MET A 713      55.526  22.872  15.131  1.00 17.25           H  
ATOM  11444 3HE  MET A 713      56.801  23.282  13.980  1.00 17.25           H  
ATOM  11445  N   LEU A 714      57.289  28.091  12.601  1.00 17.28           N  
ATOM  11446  CA  LEU A 714      57.881  28.747  11.446  1.00 17.28           C  
ATOM  11447  C   LEU A 714      57.974  30.242  11.657  1.00 17.28           C  
ATOM  11448  O   LEU A 714      59.011  30.842  11.394  1.00 17.28           O  
ATOM  11449  CB  LEU A 714      57.083  28.488  10.174  1.00 17.28           C  
ATOM  11450  CG  LEU A 714      57.614  29.219   8.958  1.00 17.28           C  
ATOM  11451  CD1 LEU A 714      59.044  28.764   8.676  1.00 17.28           C  
ATOM  11452  CD2 LEU A 714      56.697  28.966   7.781  1.00 17.28           C  
ATOM  11453  H   LEU A 714      56.414  27.581  12.481  1.00 17.28           H  
ATOM  11454  HA  LEU A 714      58.885  28.354  11.308  1.00 17.28           H  
ATOM  11455 1HB  LEU A 714      57.078  27.419   9.970  1.00 17.28           H  
ATOM  11456 2HB  LEU A 714      56.061  28.811  10.328  1.00 17.28           H  
ATOM  11457  HG  LEU A 714      57.637  30.278   9.167  1.00 17.28           H  
ATOM  11458 1HD1 LEU A 714      59.434  29.303   7.814  1.00 17.28           H  
ATOM  11459 2HD1 LEU A 714      59.669  28.973   9.546  1.00 17.28           H  
ATOM  11460 3HD1 LEU A 714      59.052  27.695   8.472  1.00 17.28           H  
ATOM  11461 1HD2 LEU A 714      57.070  29.504   6.908  1.00 17.28           H  
ATOM  11462 2HD2 LEU A 714      56.667  27.898   7.567  1.00 17.28           H  
ATOM  11463 3HD2 LEU A 714      55.693  29.318   8.025  1.00 17.28           H  
ATOM  11464  N   LEU A 715      56.891  30.861  12.109  1.00 16.97           N  
ATOM  11465  CA  LEU A 715      56.895  32.297  12.294  1.00 16.97           C  
ATOM  11466  C   LEU A 715      57.918  32.702  13.336  1.00 16.97           C  
ATOM  11467  O   LEU A 715      58.624  33.691  13.151  1.00 16.97           O  
ATOM  11468  CB  LEU A 715      55.505  32.781  12.686  1.00 16.97           C  
ATOM  11469  CG  LEU A 715      54.454  32.670  11.572  1.00 16.97           C  
ATOM  11470  CD1 LEU A 715      53.092  33.020  12.138  1.00 16.97           C  
ATOM  11471  CD2 LEU A 715      54.840  33.580  10.422  1.00 16.97           C  
ATOM  11472  H   LEU A 715      56.052  30.325  12.310  1.00 16.97           H  
ATOM  11473  HA  LEU A 715      57.165  32.762  11.350  1.00 16.97           H  
ATOM  11474 1HB  LEU A 715      55.159  32.177  13.528  1.00 16.97           H  
ATOM  11475 2HB  LEU A 715      55.565  33.819  13.002  1.00 16.97           H  
ATOM  11476  HG  LEU A 715      54.417  31.653  11.208  1.00 16.97           H  
ATOM  11477 1HD1 LEU A 715      52.339  32.930  11.356  1.00 16.97           H  
ATOM  11478 2HD1 LEU A 715      52.854  32.334  12.952  1.00 16.97           H  
ATOM  11479 3HD1 LEU A 715      53.106  34.040  12.514  1.00 16.97           H  
ATOM  11480 1HD2 LEU A 715      54.099  33.493   9.627  1.00 16.97           H  
ATOM  11481 2HD2 LEU A 715      54.882  34.611  10.770  1.00 16.97           H  
ATOM  11482 3HD2 LEU A 715      55.814  33.286  10.042  1.00 16.97           H  
ATOM  11483  N   VAL A 716      58.062  31.919  14.406  1.00 16.54           N  
ATOM  11484  CA  VAL A 716      59.082  32.255  15.385  1.00 16.54           C  
ATOM  11485  C   VAL A 716      60.448  32.138  14.742  1.00 16.54           C  
ATOM  11486  O   VAL A 716      61.281  33.028  14.897  1.00 16.54           O  
ATOM  11487  CB  VAL A 716      59.008  31.367  16.626  1.00 16.54           C  
ATOM  11488  CG1 VAL A 716      60.230  31.628  17.509  1.00 16.54           C  
ATOM  11489  CG2 VAL A 716      57.731  31.687  17.392  1.00 16.54           C  
ATOM  11490  H   VAL A 716      57.456  31.108  14.550  1.00 16.54           H  
ATOM  11491  HA  VAL A 716      58.933  33.287  15.701  1.00 16.54           H  
ATOM  11492  HB  VAL A 716      59.011  30.316  16.324  1.00 16.54           H  
ATOM  11493 1HG1 VAL A 716      60.182  30.995  18.393  1.00 16.54           H  
ATOM  11494 2HG1 VAL A 716      61.137  31.400  16.948  1.00 16.54           H  
ATOM  11495 3HG1 VAL A 716      60.245  32.675  17.813  1.00 16.54           H  
ATOM  11496 1HG2 VAL A 716      57.671  31.056  18.275  1.00 16.54           H  
ATOM  11497 2HG2 VAL A 716      57.741  32.734  17.691  1.00 16.54           H  
ATOM  11498 3HG2 VAL A 716      56.870  31.504  16.760  1.00 16.54           H  
ATOM  11499  N   PHE A 717      60.685  31.056  13.995  1.00 16.18           N  
ATOM  11500  CA  PHE A 717      61.954  30.893  13.302  1.00 16.18           C  
ATOM  11501  C   PHE A 717      62.234  32.107  12.437  1.00 16.18           C  
ATOM  11502  O   PHE A 717      63.314  32.693  12.516  1.00 16.18           O  
ATOM  11503  CB  PHE A 717      61.942  29.630  12.440  1.00 16.18           C  
ATOM  11504  CG  PHE A 717      63.144  29.463  11.571  1.00 16.18           C  
ATOM  11505  CD1 PHE A 717      64.344  28.998  12.083  1.00 16.18           C  
ATOM  11506  CD2 PHE A 717      63.066  29.767  10.218  1.00 16.18           C  
ATOM  11507  CE1 PHE A 717      65.443  28.840  11.261  1.00 16.18           C  
ATOM  11508  CE2 PHE A 717      64.158  29.611   9.395  1.00 16.18           C  
ATOM  11509  CZ  PHE A 717      65.352  29.146   9.917  1.00 16.18           C  
ATOM  11510  H   PHE A 717      59.972  30.332  13.900  1.00 16.18           H  
ATOM  11511  HA  PHE A 717      62.747  30.804  14.043  1.00 16.18           H  
ATOM  11512 1HB  PHE A 717      61.857  28.756  13.080  1.00 16.18           H  
ATOM  11513 2HB  PHE A 717      61.075  29.638  11.801  1.00 16.18           H  
ATOM  11514  HD1 PHE A 717      64.412  28.756  13.143  1.00 16.18           H  
ATOM  11515  HD2 PHE A 717      62.120  30.133   9.811  1.00 16.18           H  
ATOM  11516  HE1 PHE A 717      66.382  28.474  11.672  1.00 16.18           H  
ATOM  11517  HE2 PHE A 717      64.083  29.854   8.335  1.00 16.18           H  
ATOM  11518  HZ  PHE A 717      66.218  29.022   9.270  1.00 16.18           H  
ATOM  11519  N   ILE A 718      61.253  32.515  11.635  1.00 15.93           N  
ATOM  11520  CA  ILE A 718      61.434  33.649  10.753  1.00 15.93           C  
ATOM  11521  C   ILE A 718      61.749  34.903  11.539  1.00 15.93           C  
ATOM  11522  O   ILE A 718      62.672  35.633  11.182  1.00 15.93           O  
ATOM  11523  CB  ILE A 718      60.180  33.906   9.902  1.00 15.93           C  
ATOM  11524  CG1 ILE A 718      59.991  32.765   8.880  1.00 15.93           C  
ATOM  11525  CG2 ILE A 718      60.291  35.273   9.222  1.00 15.93           C  
ATOM  11526  CD1 ILE A 718      58.637  32.779   8.209  1.00 15.93           C  
ATOM  11527  H   ILE A 718      60.375  32.003  11.626  1.00 15.93           H  
ATOM  11528  HA  ILE A 718      62.268  33.439  10.087  1.00 15.93           H  
ATOM  11529  HB  ILE A 718      59.304  33.901  10.552  1.00 15.93           H  
ATOM  11530 1HG1 ILE A 718      60.759  32.842   8.115  1.00 15.93           H  
ATOM  11531 2HG1 ILE A 718      60.109  31.811   9.391  1.00 15.93           H  
ATOM  11532 1HG2 ILE A 718      59.392  35.460   8.637  1.00 15.93           H  
ATOM  11533 2HG2 ILE A 718      60.395  36.046   9.981  1.00 15.93           H  
ATOM  11534 3HG2 ILE A 718      61.161  35.287   8.568  1.00 15.93           H  
ATOM  11535 1HD1 ILE A 718      58.570  31.949   7.508  1.00 15.93           H  
ATOM  11536 2HD1 ILE A 718      57.863  32.679   8.962  1.00 15.93           H  
ATOM  11537 3HD1 ILE A 718      58.505  33.715   7.674  1.00 15.93           H  
ATOM  11538  N   LEU A 719      61.021  35.152  12.626  1.00 15.80           N  
ATOM  11539  CA  LEU A 719      61.291  36.341  13.412  1.00 15.80           C  
ATOM  11540  C   LEU A 719      62.694  36.297  13.998  1.00 15.80           C  
ATOM  11541  O   LEU A 719      63.397  37.309  13.975  1.00 15.80           O  
ATOM  11542  CB  LEU A 719      60.248  36.463  14.521  1.00 15.80           C  
ATOM  11543  CG  LEU A 719      58.836  36.807  14.028  1.00 15.80           C  
ATOM  11544  CD1 LEU A 719      57.856  36.692  15.187  1.00 15.80           C  
ATOM  11545  CD2 LEU A 719      58.844  38.204  13.433  1.00 15.80           C  
ATOM  11546  H   LEU A 719      60.263  34.525  12.891  1.00 15.80           H  
ATOM  11547  HA  LEU A 719      61.214  37.206  12.766  1.00 15.80           H  
ATOM  11548 1HB  LEU A 719      60.195  35.509  15.048  1.00 15.80           H  
ATOM  11549 2HB  LEU A 719      60.564  37.231  15.223  1.00 15.80           H  
ATOM  11550  HG  LEU A 719      58.535  36.103  13.261  1.00 15.80           H  
ATOM  11551 1HD1 LEU A 719      56.851  36.926  14.838  1.00 15.80           H  
ATOM  11552 2HD1 LEU A 719      57.878  35.672  15.577  1.00 15.80           H  
ATOM  11553 3HD1 LEU A 719      58.140  37.389  15.972  1.00 15.80           H  
ATOM  11554 1HD2 LEU A 719      57.846  38.453  13.072  1.00 15.80           H  
ATOM  11555 2HD2 LEU A 719      59.145  38.921  14.195  1.00 15.80           H  
ATOM  11556 3HD2 LEU A 719      59.548  38.238  12.605  1.00 15.80           H  
ATOM  11557  N   VAL A 720      63.146  35.131  14.455  1.00 15.78           N  
ATOM  11558  CA  VAL A 720      64.492  35.032  14.991  1.00 15.78           C  
ATOM  11559  C   VAL A 720      65.518  35.298  13.906  1.00 15.78           C  
ATOM  11560  O   VAL A 720      66.472  36.040  14.125  1.00 15.78           O  
ATOM  11561  CB  VAL A 720      64.742  33.671  15.644  1.00 15.78           C  
ATOM  11562  CG1 VAL A 720      66.217  33.539  15.995  1.00 15.78           C  
ATOM  11563  CG2 VAL A 720      63.889  33.563  16.911  1.00 15.78           C  
ATOM  11564  H   VAL A 720      62.535  34.311  14.453  1.00 15.78           H  
ATOM  11565  HA  VAL A 720      64.607  35.794  15.762  1.00 15.78           H  
ATOM  11566  HB  VAL A 720      64.475  32.875  14.943  1.00 15.78           H  
ATOM  11567 1HG1 VAL A 720      66.397  32.570  16.457  1.00 15.78           H  
ATOM  11568 2HG1 VAL A 720      66.808  33.621  15.085  1.00 15.78           H  
ATOM  11569 3HG1 VAL A 720      66.500  34.332  16.687  1.00 15.78           H  
ATOM  11570 1HG2 VAL A 720      64.055  32.597  17.383  1.00 15.78           H  
ATOM  11571 2HG2 VAL A 720      64.168  34.359  17.599  1.00 15.78           H  
ATOM  11572 3HG2 VAL A 720      62.842  33.663  16.655  1.00 15.78           H  
ATOM  11573  N   VAL A 721      65.314  34.717  12.724  1.00 15.87           N  
ATOM  11574  CA  VAL A 721      66.241  34.939  11.628  1.00 15.87           C  
ATOM  11575  C   VAL A 721      66.274  36.406  11.251  1.00 15.87           C  
ATOM  11576  O   VAL A 721      67.355  36.964  11.024  1.00 15.87           O  
ATOM  11577  CB  VAL A 721      65.866  34.092  10.411  1.00 15.87           C  
ATOM  11578  CG1 VAL A 721      66.702  34.518   9.224  1.00 15.87           C  
ATOM  11579  CG2 VAL A 721      66.124  32.625  10.730  1.00 15.87           C  
ATOM  11580  H   VAL A 721      64.511  34.104  12.597  1.00 15.87           H  
ATOM  11581  HA  VAL A 721      67.230  34.641  11.947  1.00 15.87           H  
ATOM  11582  HB  VAL A 721      64.811  34.243  10.170  1.00 15.87           H  
ATOM  11583 1HG1 VAL A 721      66.436  33.915   8.360  1.00 15.87           H  
ATOM  11584 2HG1 VAL A 721      66.515  35.572   9.005  1.00 15.87           H  
ATOM  11585 3HG1 VAL A 721      67.758  34.379   9.456  1.00 15.87           H  
ATOM  11586 1HG2 VAL A 721      65.860  32.026   9.867  1.00 15.87           H  
ATOM  11587 2HG2 VAL A 721      67.177  32.485  10.964  1.00 15.87           H  
ATOM  11588 3HG2 VAL A 721      65.525  32.316  11.579  1.00 15.87           H  
ATOM  11589  N   LEU A 722      65.111  37.051  11.200  1.00 16.11           N  
ATOM  11590  CA  LEU A 722      65.106  38.459  10.884  1.00 16.11           C  
ATOM  11591  C   LEU A 722      65.870  39.220  11.947  1.00 16.11           C  
ATOM  11592  O   LEU A 722      66.713  40.041  11.610  1.00 16.11           O  
ATOM  11593  CB  LEU A 722      63.673  38.990  10.800  1.00 16.11           C  
ATOM  11594  CG  LEU A 722      62.859  38.515   9.609  1.00 16.11           C  
ATOM  11595  CD1 LEU A 722      61.419  38.957   9.787  1.00 16.11           C  
ATOM  11596  CD2 LEU A 722      63.459  39.086   8.344  1.00 16.11           C  
ATOM  11597  H   LEU A 722      64.235  36.558  11.373  1.00 16.11           H  
ATOM  11598  HA  LEU A 722      65.599  38.605   9.926  1.00 16.11           H  
ATOM  11599 1HB  LEU A 722      63.145  38.688  11.703  1.00 16.11           H  
ATOM  11600 2HB  LEU A 722      63.704  40.072  10.769  1.00 16.11           H  
ATOM  11601  HG  LEU A 722      62.880  37.433   9.557  1.00 16.11           H  
ATOM  11602 1HD1 LEU A 722      60.826  38.616   8.940  1.00 16.11           H  
ATOM  11603 2HD1 LEU A 722      61.022  38.528  10.701  1.00 16.11           H  
ATOM  11604 3HD1 LEU A 722      61.379  40.042   9.846  1.00 16.11           H  
ATOM  11605 1HD2 LEU A 722      62.881  38.747   7.484  1.00 16.11           H  
ATOM  11606 2HD2 LEU A 722      63.439  40.174   8.393  1.00 16.11           H  
ATOM  11607 3HD2 LEU A 722      64.492  38.744   8.246  1.00 16.11           H  
ATOM  11608  N   LEU A 723      65.683  38.882  13.219  1.00 16.52           N  
ATOM  11609  CA  LEU A 723      66.402  39.595  14.261  1.00 16.52           C  
ATOM  11610  C   LEU A 723      67.901  39.409  14.113  1.00 16.52           C  
ATOM  11611  O   LEU A 723      68.661  40.356  14.284  1.00 16.52           O  
ATOM  11612  CB  LEU A 723      65.925  39.140  15.628  1.00 16.52           C  
ATOM  11613  CG  LEU A 723      64.533  39.573  15.994  1.00 16.52           C  
ATOM  11614  CD1 LEU A 723      64.137  38.901  17.299  1.00 16.52           C  
ATOM  11615  CD2 LEU A 723      64.513  41.089  16.097  1.00 16.52           C  
ATOM  11616  H   LEU A 723      64.995  38.171  13.470  1.00 16.52           H  
ATOM  11617  HA  LEU A 723      66.183  40.655  14.168  1.00 16.52           H  
ATOM  11618 1HB  LEU A 723      65.973  38.053  15.681  1.00 16.52           H  
ATOM  11619 2HB  LEU A 723      66.567  39.538  16.350  1.00 16.52           H  
ATOM  11620  HG  LEU A 723      63.837  39.270  15.233  1.00 16.52           H  
ATOM  11621 1HD1 LEU A 723      63.129  39.205  17.576  1.00 16.52           H  
ATOM  11622 2HD1 LEU A 723      64.167  37.820  17.167  1.00 16.52           H  
ATOM  11623 3HD1 LEU A 723      64.832  39.191  18.080  1.00 16.52           H  
ATOM  11624 1HD2 LEU A 723      63.511  41.422  16.359  1.00 16.52           H  
ATOM  11625 2HD2 LEU A 723      65.208  41.405  16.858  1.00 16.52           H  
ATOM  11626 3HD2 LEU A 723      64.802  41.521  15.140  1.00 16.52           H  
ATOM  11627  N   ILE A 724      68.330  38.220  13.713  1.00 16.99           N  
ATOM  11628  CA  ILE A 724      69.743  37.962  13.487  1.00 16.99           C  
ATOM  11629  C   ILE A 724      70.277  38.867  12.375  1.00 16.99           C  
ATOM  11630  O   ILE A 724      71.381  39.406  12.476  1.00 16.99           O  
ATOM  11631  CB  ILE A 724      69.993  36.480  13.158  1.00 16.99           C  
ATOM  11632  CG1 ILE A 724      69.713  35.619  14.405  1.00 16.99           C  
ATOM  11633  CG2 ILE A 724      71.410  36.286  12.673  1.00 16.99           C  
ATOM  11634  CD1 ILE A 724      69.640  34.137  14.131  1.00 16.99           C  
ATOM  11635  H   ILE A 724      67.655  37.462  13.598  1.00 16.99           H  
ATOM  11636  HA  ILE A 724      70.287  38.196  14.395  1.00 16.99           H  
ATOM  11637  HB  ILE A 724      69.303  36.164  12.382  1.00 16.99           H  
ATOM  11638 1HG1 ILE A 724      70.508  35.787  15.123  1.00 16.99           H  
ATOM  11639 2HG1 ILE A 724      68.776  35.938  14.851  1.00 16.99           H  
ATOM  11640 1HG2 ILE A 724      71.572  35.237  12.434  1.00 16.99           H  
ATOM  11641 2HG2 ILE A 724      71.573  36.889  11.787  1.00 16.99           H  
ATOM  11642 3HG2 ILE A 724      72.104  36.593  13.454  1.00 16.99           H  
ATOM  11643 1HD1 ILE A 724      69.450  33.608  15.063  1.00 16.99           H  
ATOM  11644 2HD1 ILE A 724      68.838  33.931  13.431  1.00 16.99           H  
ATOM  11645 3HD1 ILE A 724      70.584  33.800  13.709  1.00 16.99           H  
ATOM  11646  N   HIS A 725      69.500  39.013  11.300  1.00 17.41           N  
ATOM  11647  CA  HIS A 725      69.881  39.845  10.161  1.00 17.41           C  
ATOM  11648  C   HIS A 725      69.756  41.370  10.413  1.00 17.41           C  
ATOM  11649  O   HIS A 725      70.446  42.165   9.770  1.00 17.41           O  
ATOM  11650  CB  HIS A 725      69.035  39.465   8.940  1.00 17.41           C  
ATOM  11651  CG  HIS A 725      69.319  38.081   8.422  1.00 17.41           C  
ATOM  11652  ND1 HIS A 725      68.540  37.467   7.459  1.00 17.41           N  
ATOM  11653  CD2 HIS A 725      70.281  37.192   8.750  1.00 17.41           C  
ATOM  11654  CE1 HIS A 725      69.021  36.261   7.216  1.00 17.41           C  
ATOM  11655  NE2 HIS A 725      70.076  36.070   7.986  1.00 17.41           N  
ATOM  11656  H   HIS A 725      68.609  38.513  11.273  1.00 17.41           H  
ATOM  11657  HA  HIS A 725      70.922  39.645   9.918  1.00 17.41           H  
ATOM  11658 1HB  HIS A 725      67.977  39.516   9.209  1.00 17.41           H  
ATOM  11659 2HB  HIS A 725      69.206  40.179   8.138  1.00 17.41           H  
ATOM  11660  HD2 HIS A 725      71.070  37.339   9.484  1.00 17.41           H  
ATOM  11661  HE1 HIS A 725      68.614  35.543   6.504  1.00 17.41           H  
ATOM  11662  HE2 HIS A 725      70.642  35.237   8.017  1.00 17.41           H  
ATOM  11663  N   ILE A 726      68.879  41.774  11.332  1.00 17.61           N  
ATOM  11664  CA  ILE A 726      68.627  43.184  11.643  1.00 17.61           C  
ATOM  11665  C   ILE A 726      69.674  43.876  12.535  1.00 17.61           C  
ATOM  11666  O   ILE A 726      69.939  43.488  13.675  1.00 17.61           O  
ATOM  11667  CB  ILE A 726      67.204  43.315  12.248  1.00 17.61           C  
ATOM  11668  CG1 ILE A 726      66.138  42.966  11.182  1.00 17.61           C  
ATOM  11669  CG2 ILE A 726      66.960  44.647  12.845  1.00 17.61           C  
ATOM  11670  CD1 ILE A 726      64.750  42.746  11.760  1.00 17.61           C  
ATOM  11671  H   ILE A 726      68.323  41.066  11.810  1.00 17.61           H  
ATOM  11672  HA  ILE A 726      68.613  43.719  10.694  1.00 17.61           H  
ATOM  11673  HB  ILE A 726      67.105  42.569  13.035  1.00 17.61           H  
ATOM  11674 1HG1 ILE A 726      66.076  43.796  10.481  1.00 17.61           H  
ATOM  11675 2HG1 ILE A 726      66.446  42.100  10.628  1.00 17.61           H  
ATOM  11676 1HG2 ILE A 726      65.963  44.670  13.281  1.00 17.61           H  
ATOM  11677 2HG2 ILE A 726      67.680  44.791  13.608  1.00 17.61           H  
ATOM  11678 3HG2 ILE A 726      67.045  45.419  12.083  1.00 17.61           H  
ATOM  11679 1HD1 ILE A 726      64.052  42.529  10.951  1.00 17.61           H  
ATOM  11680 2HD1 ILE A 726      64.770  41.910  12.454  1.00 17.61           H  
ATOM  11681 3HD1 ILE A 726      64.430  43.642  12.285  1.00 17.61           H  
ATOM  11682  N   GLU A 727      70.205  44.992  12.022  1.00 17.48           N  
ATOM  11683  CA  GLU A 727      71.232  45.805  12.690  1.00 17.48           C  
ATOM  11684  C   GLU A 727      70.734  46.428  13.994  1.00 17.48           C  
ATOM  11685  O   GLU A 727      71.509  46.728  14.900  1.00 17.48           O  
ATOM  11686  CB  GLU A 727      71.721  46.913  11.754  1.00 17.48           C  
ATOM  11687  CG  GLU A 727      72.519  46.416  10.549  1.00 17.48           C  
ATOM  11688  CD  GLU A 727      72.980  47.529   9.631  1.00 17.48           C  
ATOM  11689  OE1 GLU A 727      72.609  48.657   9.855  1.00 17.48           O  
ATOM  11690  OE2 GLU A 727      73.705  47.244   8.707  1.00 17.48           O  
ATOM  11691  H   GLU A 727      69.918  45.259  11.089  1.00 17.48           H  
ATOM  11692  HA  GLU A 727      72.076  45.155  12.926  1.00 17.48           H  
ATOM  11693 1HB  GLU A 727      70.865  47.473  11.379  1.00 17.48           H  
ATOM  11694 2HB  GLU A 727      72.348  47.609  12.311  1.00 17.48           H  
ATOM  11695 1HG  GLU A 727      73.392  45.872  10.909  1.00 17.48           H  
ATOM  11696 2HG  GLU A 727      71.900  45.719   9.985  1.00 17.48           H  
ATOM  11697  N   GLY A 728      69.427  46.614  14.071  1.00 16.88           N  
ATOM  11698  CA  GLY A 728      68.736  47.204  15.207  1.00 16.88           C  
ATOM  11699  C   GLY A 728      68.377  46.174  16.283  1.00 16.88           C  
ATOM  11700  O   GLY A 728      67.646  46.484  17.232  1.00 16.88           O  
ATOM  11701  H   GLY A 728      68.878  46.327  13.277  1.00 16.88           H  
ATOM  11702 1HA  GLY A 728      69.362  47.980  15.645  1.00 16.88           H  
ATOM  11703 2HA  GLY A 728      67.826  47.690  14.858  1.00 16.88           H  
ATOM  11704  N   TRP A 729      68.888  44.946  16.175  1.00 15.75           N  
ATOM  11705  CA  TRP A 729      68.525  43.947  17.164  1.00 15.75           C  
ATOM  11706  C   TRP A 729      69.252  44.179  18.473  1.00 15.75           C  
ATOM  11707  O   TRP A 729      70.287  43.586  18.781  1.00 15.75           O  
ATOM  11708  CB  TRP A 729      68.836  42.537  16.689  1.00 15.75           C  
ATOM  11709  CG  TRP A 729      68.338  41.465  17.642  1.00 15.75           C  
ATOM  11710  CD1 TRP A 729      67.376  41.608  18.599  1.00 15.75           C  
ATOM  11711  CD2 TRP A 729      68.766  40.087  17.714  1.00 15.75           C  
ATOM  11712  NE1 TRP A 729      67.165  40.416  19.244  1.00 15.75           N  
ATOM  11713  CE2 TRP A 729      68.002  39.473  18.711  1.00 15.75           C  
ATOM  11714  CE3 TRP A 729      69.711  39.336  17.021  1.00 15.75           C  
ATOM  11715  CZ2 TRP A 729      68.149  38.137  19.022  1.00 15.75           C  
ATOM  11716  CZ3 TRP A 729      69.860  37.997  17.334  1.00 15.75           C  
ATOM  11717  CH2 TRP A 729      69.100  37.412  18.304  1.00 15.75           C  
ATOM  11718  H   TRP A 729      69.482  44.677  15.388  1.00 15.75           H  
ATOM  11719  HA  TRP A 729      67.454  44.017  17.350  1.00 15.75           H  
ATOM  11720 1HB  TRP A 729      68.362  42.379  15.720  1.00 15.75           H  
ATOM  11721 2HB  TRP A 729      69.911  42.421  16.545  1.00 15.75           H  
ATOM  11722  HD1 TRP A 729      66.846  42.534  18.812  1.00 15.75           H  
ATOM  11723  HE1 TRP A 729      66.500  40.260  19.987  1.00 15.75           H  
ATOM  11724  HE3 TRP A 729      70.317  39.799  16.241  1.00 15.75           H  
ATOM  11725  HZ2 TRP A 729      67.555  37.653  19.798  1.00 15.75           H  
ATOM  11726  HZ3 TRP A 729      70.600  37.422  16.786  1.00 15.75           H  
ATOM  11727  HH2 TRP A 729      69.243  36.352  18.522  1.00 15.75           H  
ATOM  11728  N   ARG A 730      68.663  45.037  19.277  1.00 14.27           N  
ATOM  11729  CA  ARG A 730      69.231  45.389  20.560  1.00 14.27           C  
ATOM  11730  C   ARG A 730      68.951  44.262  21.538  1.00 14.27           C  
ATOM  11731  O   ARG A 730      68.005  44.307  22.324  1.00 14.27           O  
ATOM  11732  CB  ARG A 730      68.659  46.702  21.071  1.00 14.27           C  
ATOM  11733  CG  ARG A 730      69.025  47.924  20.224  1.00 14.27           C  
ATOM  11734  CD  ARG A 730      68.423  49.181  20.756  1.00 14.27           C  
ATOM  11735  NE  ARG A 730      68.764  50.338  19.932  1.00 14.27           N  
ATOM  11736  CZ  ARG A 730      68.379  51.606  20.184  1.00 14.27           C  
ATOM  11737  NH1 ARG A 730      67.645  51.875  21.241  1.00 14.27           N  
ATOM  11738  NH2 ARG A 730      68.741  52.579  19.366  1.00 14.27           N  
ATOM  11739  H   ARG A 730      67.831  45.503  18.925  1.00 14.27           H  
ATOM  11740  HA  ARG A 730      70.309  45.499  20.451  1.00 14.27           H  
ATOM  11741 1HB  ARG A 730      67.575  46.633  21.103  1.00 14.27           H  
ATOM  11742 2HB  ARG A 730      69.011  46.876  22.087  1.00 14.27           H  
ATOM  11743 1HG  ARG A 730      70.107  48.039  20.211  1.00 14.27           H  
ATOM  11744 2HG  ARG A 730      68.668  47.779  19.204  1.00 14.27           H  
ATOM  11745 1HD  ARG A 730      67.339  49.081  20.772  1.00 14.27           H  
ATOM  11746 2HD  ARG A 730      68.787  49.362  21.767  1.00 14.27           H  
ATOM  11747  HE  ARG A 730      69.326  50.174  19.109  1.00 14.27           H  
ATOM  11748 1HH1 ARG A 730      67.367  51.132  21.867  1.00 14.27           H  
ATOM  11749 2HH1 ARG A 730      67.358  52.825  21.426  1.00 14.27           H  
ATOM  11750 1HH2 ARG A 730      69.305  52.371  18.553  1.00 14.27           H  
ATOM  11751 2HH2 ARG A 730      68.454  53.527  19.552  1.00 14.27           H  
ATOM  11752  N   ILE A 731      69.796  43.246  21.469  1.00 12.70           N  
ATOM  11753  CA  ILE A 731      69.632  42.023  22.233  1.00 12.70           C  
ATOM  11754  C   ILE A 731      69.571  42.305  23.729  1.00 12.70           C  
ATOM  11755  O   ILE A 731      70.486  42.916  24.301  1.00 12.70           O  
ATOM  11756  CB  ILE A 731      70.823  41.089  21.935  1.00 12.70           C  
ATOM  11757  CG1 ILE A 731      70.804  40.637  20.523  1.00 12.70           C  
ATOM  11758  CG2 ILE A 731      70.847  39.937  22.840  1.00 12.70           C  
ATOM  11759  CD1 ILE A 731      72.057  39.937  20.081  1.00 12.70           C  
ATOM  11760  H   ILE A 731      70.525  43.313  20.760  1.00 12.70           H  
ATOM  11761  HA  ILE A 731      68.703  41.541  21.921  1.00 12.70           H  
ATOM  11762  HB  ILE A 731      71.719  41.661  22.055  1.00 12.70           H  
ATOM  11763 1HG1 ILE A 731      69.993  39.955  20.413  1.00 12.70           H  
ATOM  11764 2HG1 ILE A 731      70.637  41.484  19.880  1.00 12.70           H  
ATOM  11765 1HG2 ILE A 731      71.714  39.316  22.624  1.00 12.70           H  
ATOM  11766 2HG2 ILE A 731      70.915  40.310  23.816  1.00 12.70           H  
ATOM  11767 3HG2 ILE A 731      69.936  39.351  22.716  1.00 12.70           H  
ATOM  11768 1HD1 ILE A 731      71.944  39.628  19.044  1.00 12.70           H  
ATOM  11769 2HD1 ILE A 731      72.905  40.616  20.166  1.00 12.70           H  
ATOM  11770 3HD1 ILE A 731      72.227  39.062  20.702  1.00 12.70           H  
ATOM  11771  N   SER A 732      68.501  41.802  24.366  1.00 11.21           N  
ATOM  11772  CA  SER A 732      68.271  42.021  25.792  1.00 11.21           C  
ATOM  11773  C   SER A 732      69.357  41.415  26.667  1.00 11.21           C  
ATOM  11774  O   SER A 732      69.645  41.920  27.744  1.00 11.21           O  
ATOM  11775  CB  SER A 732      66.917  41.457  26.182  1.00 11.21           C  
ATOM  11776  OG  SER A 732      66.882  40.063  26.033  1.00 11.21           O  
ATOM  11777  H   SER A 732      67.807  41.304  23.827  1.00 11.21           H  
ATOM  11778  HA  SER A 732      68.253  43.096  25.965  1.00 11.21           H  
ATOM  11779 1HB  SER A 732      66.704  41.722  27.219  1.00 11.21           H  
ATOM  11780 2HB  SER A 732      66.144  41.914  25.564  1.00 11.21           H  
ATOM  11781  HG  SER A 732      65.999  39.791  26.301  1.00 11.21           H  
ATOM  11782  N   PHE A 733      70.020  40.375  26.179  1.00  9.94           N  
ATOM  11783  CA  PHE A 733      71.120  39.787  26.924  1.00  9.94           C  
ATOM  11784  C   PHE A 733      72.217  40.808  27.144  1.00  9.94           C  
ATOM  11785  O   PHE A 733      72.658  41.009  28.272  1.00  9.94           O  
ATOM  11786  CB  PHE A 733      71.723  38.580  26.206  1.00  9.94           C  
ATOM  11787  CG  PHE A 733      72.950  38.053  26.888  1.00  9.94           C  
ATOM  11788  CD1 PHE A 733      72.867  37.272  28.026  1.00  9.94           C  
ATOM  11789  CD2 PHE A 733      74.200  38.344  26.378  1.00  9.94           C  
ATOM  11790  CE1 PHE A 733      74.013  36.799  28.639  1.00  9.94           C  
ATOM  11791  CE2 PHE A 733      75.343  37.878  26.981  1.00  9.94           C  
ATOM  11792  CZ  PHE A 733      75.253  37.102  28.115  1.00  9.94           C  
ATOM  11793  H   PHE A 733      69.729  39.988  25.296  1.00  9.94           H  
ATOM  11794  HA  PHE A 733      70.752  39.464  27.893  1.00  9.94           H  
ATOM  11795 1HB  PHE A 733      70.989  37.779  26.143  1.00  9.94           H  
ATOM  11796 2HB  PHE A 733      72.005  38.849  25.203  1.00  9.94           H  
ATOM  11797  HD1 PHE A 733      71.888  37.037  28.438  1.00  9.94           H  
ATOM  11798  HD2 PHE A 733      74.269  38.954  25.486  1.00  9.94           H  
ATOM  11799  HE1 PHE A 733      73.937  36.187  29.536  1.00  9.94           H  
ATOM  11800  HE2 PHE A 733      76.319  38.119  26.562  1.00  9.94           H  
ATOM  11801  HZ  PHE A 733      76.159  36.730  28.593  1.00  9.94           H  
ATOM  11802  N   TYR A 734      72.647  41.477  26.079  1.00  8.97           N  
ATOM  11803  CA  TYR A 734      73.750  42.410  26.222  1.00  8.97           C  
ATOM  11804  C   TYR A 734      73.294  43.664  26.945  1.00  8.97           C  
ATOM  11805  O   TYR A 734      74.072  44.291  27.679  1.00  8.97           O  
ATOM  11806  CB  TYR A 734      74.337  42.719  24.858  1.00  8.97           C  
ATOM  11807  CG  TYR A 734      75.076  41.534  24.299  1.00  8.97           C  
ATOM  11808  CD1 TYR A 734      74.553  40.851  23.225  1.00  8.97           C  
ATOM  11809  CD2 TYR A 734      76.265  41.120  24.874  1.00  8.97           C  
ATOM  11810  CE1 TYR A 734      75.201  39.758  22.711  1.00  8.97           C  
ATOM  11811  CE2 TYR A 734      76.926  40.022  24.362  1.00  8.97           C  
ATOM  11812  CZ  TYR A 734      76.395  39.342  23.280  1.00  8.97           C  
ATOM  11813  OH  TYR A 734      77.049  38.245  22.764  1.00  8.97           O  
ATOM  11814  H   TYR A 734      72.222  41.328  25.175  1.00  8.97           H  
ATOM  11815  HA  TYR A 734      74.522  41.935  26.824  1.00  8.97           H  
ATOM  11816 1HB  TYR A 734      73.535  42.990  24.163  1.00  8.97           H  
ATOM  11817 2HB  TYR A 734      75.025  43.561  24.926  1.00  8.97           H  
ATOM  11818  HD1 TYR A 734      73.634  41.177  22.789  1.00  8.97           H  
ATOM  11819  HD2 TYR A 734      76.675  41.656  25.728  1.00  8.97           H  
ATOM  11820  HE1 TYR A 734      74.778  39.225  21.859  1.00  8.97           H  
ATOM  11821  HE2 TYR A 734      77.862  39.691  24.806  1.00  8.97           H  
ATOM  11822  HH  TYR A 734      76.558  37.905  22.010  1.00  8.97           H  
ATOM  11823  N   TRP A 735      72.013  44.013  26.796  1.00  8.26           N  
ATOM  11824  CA  TRP A 735      71.496  45.150  27.541  1.00  8.26           C  
ATOM  11825  C   TRP A 735      71.611  44.807  29.028  1.00  8.26           C  
ATOM  11826  O   TRP A 735      72.149  45.594  29.811  1.00  8.26           O  
ATOM  11827  CB  TRP A 735      70.043  45.446  27.158  1.00  8.26           C  
ATOM  11828  CG  TRP A 735      69.432  46.646  27.847  1.00  8.26           C  
ATOM  11829  CD1 TRP A 735      69.514  47.951  27.452  1.00  8.26           C  
ATOM  11830  CD2 TRP A 735      68.620  46.642  29.042  1.00  8.26           C  
ATOM  11831  NE1 TRP A 735      68.812  48.753  28.321  1.00  8.26           N  
ATOM  11832  CE2 TRP A 735      68.256  47.968  29.297  1.00  8.26           C  
ATOM  11833  CE3 TRP A 735      68.178  45.643  29.891  1.00  8.26           C  
ATOM  11834  CZ2 TRP A 735      67.461  48.316  30.384  1.00  8.26           C  
ATOM  11835  CZ3 TRP A 735      67.388  45.980  30.983  1.00  8.26           C  
ATOM  11836  CH2 TRP A 735      67.036  47.282  31.225  1.00  8.26           C  
ATOM  11837  H   TRP A 735      71.411  43.500  26.145  1.00  8.26           H  
ATOM  11838  HA  TRP A 735      72.106  46.026  27.332  1.00  8.26           H  
ATOM  11839 1HB  TRP A 735      69.968  45.579  26.078  1.00  8.26           H  
ATOM  11840 2HB  TRP A 735      69.436  44.585  27.419  1.00  8.26           H  
ATOM  11841  HD1 TRP A 735      70.054  48.307  26.577  1.00  8.26           H  
ATOM  11842  HE1 TRP A 735      68.716  49.757  28.250  1.00  8.26           H  
ATOM  11843  HE3 TRP A 735      68.453  44.616  29.693  1.00  8.26           H  
ATOM  11844  HZ2 TRP A 735      67.174  49.348  30.587  1.00  8.26           H  
ATOM  11845  HZ3 TRP A 735      67.053  45.176  31.643  1.00  8.26           H  
ATOM  11846  HH2 TRP A 735      66.414  47.512  32.091  1.00  8.26           H  
ATOM  11847  N   ASN A 736      71.175  43.594  29.403  1.00  7.77           N  
ATOM  11848  CA  ASN A 736      71.233  43.143  30.788  1.00  7.77           C  
ATOM  11849  C   ASN A 736      72.662  43.101  31.301  1.00  7.77           C  
ATOM  11850  O   ASN A 736      72.915  43.492  32.439  1.00  7.77           O  
ATOM  11851  CB  ASN A 736      70.615  41.756  30.934  1.00  7.77           C  
ATOM  11852  CG  ASN A 736      69.101  41.718  30.882  1.00  7.77           C  
ATOM  11853  OD1 ASN A 736      68.412  42.705  31.140  1.00  7.77           O  
ATOM  11854  ND2 ASN A 736      68.573  40.567  30.541  1.00  7.77           N  
ATOM  11855  H   ASN A 736      70.759  42.975  28.713  1.00  7.77           H  
ATOM  11856  HA  ASN A 736      70.675  43.846  31.404  1.00  7.77           H  
ATOM  11857 1HB  ASN A 736      70.992  41.119  30.141  1.00  7.77           H  
ATOM  11858 2HB  ASN A 736      70.943  41.318  31.874  1.00  7.77           H  
ATOM  11859 1HD2 ASN A 736      67.581  40.468  30.482  1.00  7.77           H  
ATOM  11860 2HD2 ASN A 736      69.164  39.789  30.337  1.00  7.77           H  
ATOM  11861  N   VAL A 737      73.618  42.697  30.461  1.00  7.49           N  
ATOM  11862  CA  VAL A 737      75.013  42.670  30.894  1.00  7.49           C  
ATOM  11863  C   VAL A 737      75.497  44.075  31.218  1.00  7.49           C  
ATOM  11864  O   VAL A 737      76.119  44.309  32.264  1.00  7.49           O  
ATOM  11865  CB  VAL A 737      75.932  42.072  29.805  1.00  7.49           C  
ATOM  11866  CG1 VAL A 737      77.382  42.265  30.203  1.00  7.49           C  
ATOM  11867  CG2 VAL A 737      75.652  40.586  29.633  1.00  7.49           C  
ATOM  11868  H   VAL A 737      73.359  42.357  29.535  1.00  7.49           H  
ATOM  11869  HA  VAL A 737      75.084  42.058  31.791  1.00  7.49           H  
ATOM  11870  HB  VAL A 737      75.761  42.596  28.869  1.00  7.49           H  
ATOM  11871 1HG1 VAL A 737      78.026  41.854  29.425  1.00  7.49           H  
ATOM  11872 2HG1 VAL A 737      77.587  43.328  30.318  1.00  7.49           H  
ATOM  11873 3HG1 VAL A 737      77.574  41.752  31.143  1.00  7.49           H  
ATOM  11874 1HG2 VAL A 737      76.304  40.184  28.858  1.00  7.49           H  
ATOM  11875 2HG2 VAL A 737      75.839  40.068  30.571  1.00  7.49           H  
ATOM  11876 3HG2 VAL A 737      74.637  40.430  29.349  1.00  7.49           H  
ATOM  11877  N   SER A 738      75.188  45.031  30.342  1.00  7.48           N  
ATOM  11878  CA  SER A 738      75.619  46.393  30.590  1.00  7.48           C  
ATOM  11879  C   SER A 738      74.961  46.939  31.847  1.00  7.48           C  
ATOM  11880  O   SER A 738      75.638  47.480  32.715  1.00  7.48           O  
ATOM  11881  CB  SER A 738      75.259  47.276  29.410  1.00  7.48           C  
ATOM  11882  OG  SER A 738      75.961  46.887  28.261  1.00  7.48           O  
ATOM  11883  H   SER A 738      74.669  44.802  29.491  1.00  7.48           H  
ATOM  11884  HA  SER A 738      76.699  46.398  30.733  1.00  7.48           H  
ATOM  11885 1HB  SER A 738      74.184  47.209  29.224  1.00  7.48           H  
ATOM  11886 2HB  SER A 738      75.487  48.309  29.651  1.00  7.48           H  
ATOM  11887  HG  SER A 738      75.592  46.017  28.017  1.00  7.48           H  
ATOM  11888  N   VAL A 739      73.649  46.773  31.968  1.00  7.87           N  
ATOM  11889  CA  VAL A 739      72.905  47.281  33.117  1.00  7.87           C  
ATOM  11890  C   VAL A 739      73.388  46.668  34.422  1.00  7.87           C  
ATOM  11891  O   VAL A 739      73.549  47.362  35.426  1.00  7.87           O  
ATOM  11892  CB  VAL A 739      71.410  47.037  32.913  1.00  7.87           C  
ATOM  11893  CG1 VAL A 739      70.651  47.349  34.166  1.00  7.87           C  
ATOM  11894  CG2 VAL A 739      70.927  47.919  31.795  1.00  7.87           C  
ATOM  11895  H   VAL A 739      73.138  46.289  31.230  1.00  7.87           H  
ATOM  11896  HA  VAL A 739      73.055  48.357  33.166  1.00  7.87           H  
ATOM  11897  HB  VAL A 739      71.244  45.990  32.663  1.00  7.87           H  
ATOM  11898 1HG1 VAL A 739      69.589  47.168  33.998  1.00  7.87           H  
ATOM  11899 2HG1 VAL A 739      71.007  46.703  34.965  1.00  7.87           H  
ATOM  11900 3HG1 VAL A 739      70.807  48.392  34.437  1.00  7.87           H  
ATOM  11901 1HG2 VAL A 739      69.887  47.735  31.657  1.00  7.87           H  
ATOM  11902 2HG2 VAL A 739      71.085  48.964  32.053  1.00  7.87           H  
ATOM  11903 3HG2 VAL A 739      71.464  47.689  30.883  1.00  7.87           H  
ATOM  11904  N   HIS A 740      73.643  45.366  34.406  1.00  8.78           N  
ATOM  11905  CA  HIS A 740      74.135  44.643  35.560  1.00  8.78           C  
ATOM  11906  C   HIS A 740      75.434  45.303  36.036  1.00  8.78           C  
ATOM  11907  O   HIS A 740      75.589  45.639  37.216  1.00  8.78           O  
ATOM  11908  CB  HIS A 740      74.382  43.182  35.138  1.00  8.78           C  
ATOM  11909  CG  HIS A 740      74.796  42.221  36.175  1.00  8.78           C  
ATOM  11910  ND1 HIS A 740      73.894  41.617  37.030  1.00  8.78           N  
ATOM  11911  CD2 HIS A 740      76.010  41.733  36.500  1.00  8.78           C  
ATOM  11912  CE1 HIS A 740      74.542  40.796  37.829  1.00  8.78           C  
ATOM  11913  NE2 HIS A 740      75.824  40.848  37.527  1.00  8.78           N  
ATOM  11914  H   HIS A 740      73.478  44.836  33.553  1.00  8.78           H  
ATOM  11915  HA  HIS A 740      73.406  44.674  36.367  1.00  8.78           H  
ATOM  11916 1HB  HIS A 740      73.470  42.788  34.705  1.00  8.78           H  
ATOM  11917 2HB  HIS A 740      75.135  43.162  34.354  1.00  8.78           H  
ATOM  11918  HD2 HIS A 740      76.956  41.995  36.025  1.00  8.78           H  
ATOM  11919  HE1 HIS A 740      74.095  40.184  38.608  1.00  8.78           H  
ATOM  11920  HE2 HIS A 740      76.551  40.317  37.987  1.00  8.78           H  
ATOM  11921  N   ARG A 741      76.374  45.512  35.108  1.00 10.11           N  
ATOM  11922  CA  ARG A 741      77.646  46.130  35.460  1.00 10.11           C  
ATOM  11923  C   ARG A 741      77.474  47.582  35.944  1.00 10.11           C  
ATOM  11924  O   ARG A 741      78.026  47.969  36.979  1.00 10.11           O  
ATOM  11925  CB  ARG A 741      78.552  46.101  34.241  1.00 10.11           C  
ATOM  11926  CG  ARG A 741      79.047  44.711  33.852  1.00 10.11           C  
ATOM  11927  CD  ARG A 741      79.782  44.736  32.561  1.00 10.11           C  
ATOM  11928  NE  ARG A 741      80.257  43.415  32.176  1.00 10.11           N  
ATOM  11929  CZ  ARG A 741      80.756  43.101  30.962  1.00 10.11           C  
ATOM  11930  NH1 ARG A 741      80.833  44.018  30.021  1.00 10.11           N  
ATOM  11931  NH2 ARG A 741      81.165  41.869  30.715  1.00 10.11           N  
ATOM  11932  H   ARG A 741      76.210  45.224  34.139  1.00 10.11           H  
ATOM  11933  HA  ARG A 741      78.103  45.545  36.257  1.00 10.11           H  
ATOM  11934 1HB  ARG A 741      78.008  46.503  33.386  1.00 10.11           H  
ATOM  11935 2HB  ARG A 741      79.418  46.739  34.409  1.00 10.11           H  
ATOM  11936 1HG  ARG A 741      79.712  44.328  34.624  1.00 10.11           H  
ATOM  11937 2HG  ARG A 741      78.191  44.043  33.747  1.00 10.11           H  
ATOM  11938 1HD  ARG A 741      79.110  45.097  31.780  1.00 10.11           H  
ATOM  11939 2HD  ARG A 741      80.639  45.400  32.640  1.00 10.11           H  
ATOM  11940  HE  ARG A 741      80.213  42.681  32.869  1.00 10.11           H  
ATOM  11941 1HH1 ARG A 741      80.517  44.960  30.207  1.00 10.11           H  
ATOM  11942 2HH1 ARG A 741      81.205  43.780  29.113  1.00 10.11           H  
ATOM  11943 1HH2 ARG A 741      81.106  41.163  31.436  1.00 10.11           H  
ATOM  11944 2HH2 ARG A 741      81.537  41.633  29.807  1.00 10.11           H  
ATOM  11945  N   ILE A 742      76.612  48.345  35.265  1.00 11.40           N  
ATOM  11946  CA  ILE A 742      76.335  49.753  35.574  1.00 11.40           C  
ATOM  11947  C   ILE A 742      75.785  49.956  36.967  1.00 11.40           C  
ATOM  11948  O   ILE A 742      76.170  50.890  37.672  1.00 11.40           O  
ATOM  11949  CB  ILE A 742      75.349  50.352  34.555  1.00 11.40           C  
ATOM  11950  CG1 ILE A 742      76.032  50.500  33.180  1.00 11.40           C  
ATOM  11951  CG2 ILE A 742      74.797  51.675  35.059  1.00 11.40           C  
ATOM  11952  CD1 ILE A 742      75.061  50.767  32.046  1.00 11.40           C  
ATOM  11953  H   ILE A 742      76.158  47.946  34.445  1.00 11.40           H  
ATOM  11954  HA  ILE A 742      77.272  50.302  35.500  1.00 11.40           H  
ATOM  11955  HB  ILE A 742      74.525  49.661  34.427  1.00 11.40           H  
ATOM  11956 1HG1 ILE A 742      76.729  51.333  33.231  1.00 11.40           H  
ATOM  11957 2HG1 ILE A 742      76.599  49.609  32.966  1.00 11.40           H  
ATOM  11958 1HG2 ILE A 742      74.085  52.066  34.337  1.00 11.40           H  
ATOM  11959 2HG2 ILE A 742      74.295  51.521  36.013  1.00 11.40           H  
ATOM  11960 3HG2 ILE A 742      75.612  52.385  35.189  1.00 11.40           H  
ATOM  11961 1HD1 ILE A 742      75.613  50.870  31.114  1.00 11.40           H  
ATOM  11962 2HD1 ILE A 742      74.364  49.937  31.962  1.00 11.40           H  
ATOM  11963 3HD1 ILE A 742      74.510  51.682  32.247  1.00 11.40           H  
ATOM  11964  N   LEU A 743      74.887  49.076  37.369  1.00 12.12           N  
ATOM  11965  CA  LEU A 743      74.250  49.163  38.663  1.00 12.12           C  
ATOM  11966  C   LEU A 743      75.080  48.551  39.794  1.00 12.12           C  
ATOM  11967  O   LEU A 743      74.639  48.540  40.944  1.00 12.12           O  
ATOM  11968  CB  LEU A 743      72.892  48.487  38.588  1.00 12.12           C  
ATOM  11969  CG  LEU A 743      71.904  49.152  37.637  1.00 12.12           C  
ATOM  11970  CD1 LEU A 743      70.655  48.330  37.571  1.00 12.12           C  
ATOM  11971  CD2 LEU A 743      71.618  50.549  38.112  1.00 12.12           C  
ATOM  11972  H   LEU A 743      74.599  48.333  36.729  1.00 12.12           H  
ATOM  11973  HA  LEU A 743      74.097  50.216  38.890  1.00 12.12           H  
ATOM  11974 1HB  LEU A 743      73.042  47.457  38.249  1.00 12.12           H  
ATOM  11975 2HB  LEU A 743      72.457  48.471  39.577  1.00 12.12           H  
ATOM  11976  HG  LEU A 743      72.334  49.194  36.637  1.00 12.12           H  
ATOM  11977 1HD1 LEU A 743      69.949  48.790  36.883  1.00 12.12           H  
ATOM  11978 2HD1 LEU A 743      70.908  47.334  37.223  1.00 12.12           H  
ATOM  11979 3HD1 LEU A 743      70.210  48.271  38.557  1.00 12.12           H  
ATOM  11980 1HD2 LEU A 743      70.917  51.027  37.428  1.00 12.12           H  
ATOM  11981 2HD2 LEU A 743      71.185  50.512  39.112  1.00 12.12           H  
ATOM  11982 3HD2 LEU A 743      72.548  51.119  38.138  1.00 12.12           H  
ATOM  11983  N   GLY A 744      76.279  48.035  39.486  1.00 11.99           N  
ATOM  11984  CA  GLY A 744      77.114  47.445  40.521  1.00 11.99           C  
ATOM  11985  C   GLY A 744      76.637  46.073  40.977  1.00 11.99           C  
ATOM  11986  O   GLY A 744      76.855  45.683  42.125  1.00 11.99           O  
ATOM  11987  H   GLY A 744      76.643  48.068  38.535  1.00 11.99           H  
ATOM  11988 1HA  GLY A 744      78.133  47.366  40.140  1.00 11.99           H  
ATOM  11989 2HA  GLY A 744      77.150  48.119  41.375  1.00 11.99           H  
ATOM  11990  N   PHE A 745      76.014  45.305  40.086  1.00 11.04           N  
ATOM  11991  CA  PHE A 745      75.489  43.998  40.464  1.00 11.04           C  
ATOM  11992  C   PHE A 745      76.512  42.887  40.230  1.00 11.04           C  
ATOM  11993  O   PHE A 745      76.219  41.701  40.382  1.00 11.04           O  
ATOM  11994  CB  PHE A 745      74.219  43.696  39.692  1.00 11.04           C  
ATOM  11995  CG  PHE A 745      73.072  44.585  40.008  1.00 11.04           C  
ATOM  11996  CD1 PHE A 745      73.066  45.375  41.146  1.00 11.04           C  
ATOM  11997  CD2 PHE A 745      71.975  44.618  39.171  1.00 11.04           C  
ATOM  11998  CE1 PHE A 745      71.992  46.183  41.435  1.00 11.04           C  
ATOM  11999  CE2 PHE A 745      70.896  45.421  39.460  1.00 11.04           C  
ATOM  12000  CZ  PHE A 745      70.904  46.207  40.595  1.00 11.04           C  
ATOM  12001  H   PHE A 745      75.865  45.625  39.126  1.00 11.04           H  
ATOM  12002  HA  PHE A 745      75.245  44.019  41.525  1.00 11.04           H  
ATOM  12003 1HB  PHE A 745      74.427  43.791  38.639  1.00 11.04           H  
ATOM  12004 2HB  PHE A 745      73.915  42.673  39.883  1.00 11.04           H  
ATOM  12005  HD1 PHE A 745      73.925  45.355  41.816  1.00 11.04           H  
ATOM  12006  HD2 PHE A 745      71.972  43.994  38.276  1.00 11.04           H  
ATOM  12007  HE1 PHE A 745      72.007  46.803  42.330  1.00 11.04           H  
ATOM  12008  HE2 PHE A 745      70.035  45.439  38.791  1.00 11.04           H  
ATOM  12009  HZ  PHE A 745      70.055  46.846  40.824  1.00 11.04           H  
ATOM  12010  N   LYS A 746      77.743  43.283  39.925  1.00  9.62           N  
ATOM  12011  CA  LYS A 746      78.867  42.376  39.696  1.00  9.62           C  
ATOM  12012  C   LYS A 746      79.145  41.482  40.913  1.00  9.62           C  
ATOM  12013  O   LYS A 746      79.681  40.377  40.790  1.00  9.62           O  
ATOM  12014  CB  LYS A 746      80.110  43.204  39.345  1.00  9.62           C  
ATOM  12015  CG  LYS A 746      80.663  44.060  40.507  1.00  9.62           C  
ATOM  12016  CD  LYS A 746      81.857  44.897  40.056  1.00  9.62           C  
ATOM  12017  CE  LYS A 746      82.395  45.805  41.175  1.00  9.62           C  
ATOM  12018  NZ  LYS A 746      83.068  45.040  42.279  1.00  9.62           N  
ATOM  12019  H   LYS A 746      77.902  44.274  39.834  1.00  9.62           H  
ATOM  12020  HA  LYS A 746      78.619  41.732  38.851  1.00  9.62           H  
ATOM  12021 1HB  LYS A 746      80.912  42.540  39.018  1.00  9.62           H  
ATOM  12022 2HB  LYS A 746      79.877  43.874  38.519  1.00  9.62           H  
ATOM  12023 1HG  LYS A 746      79.880  44.721  40.887  1.00  9.62           H  
ATOM  12024 2HG  LYS A 746      80.990  43.410  41.323  1.00  9.62           H  
ATOM  12025 1HD  LYS A 746      82.655  44.229  39.733  1.00  9.62           H  
ATOM  12026 2HD  LYS A 746      81.564  45.520  39.208  1.00  9.62           H  
ATOM  12027 1HE  LYS A 746      83.112  46.498  40.742  1.00  9.62           H  
ATOM  12028 2HE  LYS A 746      81.566  46.374  41.599  1.00  9.62           H  
ATOM  12029 1HZ  LYS A 746      83.404  45.685  42.973  1.00  9.62           H  
ATOM  12030 2HZ  LYS A 746      82.435  44.376  42.747  1.00  9.62           H  
ATOM  12031 3HZ  LYS A 746      83.843  44.523  41.905  1.00  9.62           H  
ATOM  12032  N   GLU A 747      78.678  41.910  42.084  1.00  8.20           N  
ATOM  12033  CA  GLU A 747      78.891  41.184  43.318  1.00  8.20           C  
ATOM  12034  C   GLU A 747      77.945  39.993  43.429  1.00  8.20           C  
ATOM  12035  O   GLU A 747      78.028  39.209  44.373  1.00  8.20           O  
ATOM  12036  CB  GLU A 747      78.713  42.119  44.513  1.00  8.20           C  
ATOM  12037  CG  GLU A 747      79.736  43.252  44.570  1.00  8.20           C  
ATOM  12038  CD  GLU A 747      81.143  42.767  44.789  1.00  8.20           C  
ATOM  12039  OE1 GLU A 747      81.343  42.015  45.709  1.00  8.20           O  
ATOM  12040  OE2 GLU A 747      82.029  43.162  44.045  1.00  8.20           O  
ATOM  12041  H   GLU A 747      78.200  42.800  42.115  1.00  8.20           H  
ATOM  12042  HA  GLU A 747      79.914  40.808  43.323  1.00  8.20           H  
ATOM  12043 1HB  GLU A 747      77.720  42.567  44.474  1.00  8.20           H  
ATOM  12044 2HB  GLU A 747      78.784  41.547  45.439  1.00  8.20           H  
ATOM  12045 1HG  GLU A 747      79.692  43.808  43.630  1.00  8.20           H  
ATOM  12046 2HG  GLU A 747      79.460  43.935  45.372  1.00  8.20           H  
ATOM  12047  N   ILE A 748      77.105  39.788  42.411  1.00  7.11           N  
ATOM  12048  CA  ILE A 748      76.232  38.625  42.359  1.00  7.11           C  
ATOM  12049  C   ILE A 748      77.038  37.335  42.452  1.00  7.11           C  
ATOM  12050  O   ILE A 748      76.501  36.320  42.887  1.00  7.11           O  
ATOM  12051  CB  ILE A 748      75.404  38.579  41.062  1.00  7.11           C  
ATOM  12052  CG1 ILE A 748      74.272  37.541  41.209  1.00  7.11           C  
ATOM  12053  CG2 ILE A 748      76.301  38.223  39.869  1.00  7.11           C  
ATOM  12054  CD1 ILE A 748      73.240  37.894  42.265  1.00  7.11           C  
ATOM  12055  H   ILE A 748      77.046  40.473  41.659  1.00  7.11           H  
ATOM  12056  HA  ILE A 748      75.547  38.672  43.205  1.00  7.11           H  
ATOM  12057  HB  ILE A 748      74.949  39.554  40.895  1.00  7.11           H  
ATOM  12058 1HG1 ILE A 748      73.765  37.438  40.252  1.00  7.11           H  
ATOM  12059 2HG1 ILE A 748      74.714  36.580  41.476  1.00  7.11           H  
ATOM  12060 1HG2 ILE A 748      75.706  38.203  38.964  1.00  7.11           H  
ATOM  12061 2HG2 ILE A 748      77.091  38.972  39.773  1.00  7.11           H  
ATOM  12062 3HG2 ILE A 748      76.747  37.242  40.011  1.00  7.11           H  
ATOM  12063 1HD1 ILE A 748      72.481  37.112  42.313  1.00  7.11           H  
ATOM  12064 2HD1 ILE A 748      73.723  37.985  43.232  1.00  7.11           H  
ATOM  12065 3HD1 ILE A 748      72.767  38.842  42.013  1.00  7.11           H  
ATOM  12066  N   ASP A 749      78.325  37.368  42.066  1.00  6.40           N  
ATOM  12067  CA  ASP A 749      79.172  36.181  42.137  1.00  6.40           C  
ATOM  12068  C   ASP A 749      79.280  35.634  43.563  1.00  6.40           C  
ATOM  12069  O   ASP A 749      79.573  34.455  43.753  1.00  6.40           O  
ATOM  12070  CB  ASP A 749      80.564  36.466  41.576  1.00  6.40           C  
ATOM  12071  CG  ASP A 749      80.596  36.563  40.042  1.00  6.40           C  
ATOM  12072  OD1 ASP A 749      79.634  36.177  39.409  1.00  6.40           O  
ATOM  12073  OD2 ASP A 749      81.597  36.994  39.520  1.00  6.40           O  
ATOM  12074  H   ASP A 749      78.713  38.251  41.716  1.00  6.40           H  
ATOM  12075  HA  ASP A 749      78.720  35.409  41.520  1.00  6.40           H  
ATOM  12076 1HB  ASP A 749      80.923  37.411  41.987  1.00  6.40           H  
ATOM  12077 2HB  ASP A 749      81.251  35.685  41.899  1.00  6.40           H  
ATOM  12078  N   THR A 750      79.068  36.492  44.564  1.00  5.97           N  
ATOM  12079  CA  THR A 750      79.114  36.077  45.956  1.00  5.97           C  
ATOM  12080  C   THR A 750      77.864  35.240  46.221  1.00  5.97           C  
ATOM  12081  O   THR A 750      77.931  34.039  46.476  1.00  5.97           O  
ATOM  12082  CB  THR A 750      79.144  37.298  46.899  1.00  5.97           C  
ATOM  12083  OG1 THR A 750      77.966  38.095  46.689  1.00  5.97           O  
ATOM  12084  CG2 THR A 750      80.367  38.151  46.601  1.00  5.97           C  
ATOM  12085  H   THR A 750      78.820  37.459  44.355  1.00  5.97           H  
ATOM  12086  HA  THR A 750      79.996  35.459  46.125  1.00  5.97           H  
ATOM  12087  HB  THR A 750      79.168  36.958  47.931  1.00  5.97           H  
ATOM  12088  HG1 THR A 750      78.099  38.654  45.896  1.00  5.97           H  
ATOM  12089 1HG2 THR A 750      80.376  39.015  47.265  1.00  5.97           H  
ATOM  12090 2HG2 THR A 750      81.267  37.560  46.756  1.00  5.97           H  
ATOM  12091 3HG2 THR A 750      80.327  38.493  45.563  1.00  5.97           H  
ATOM  12092  N   GLN A 751      76.710  35.880  46.054  1.00  5.60           N  
ATOM  12093  CA  GLN A 751      75.396  35.268  46.237  1.00  5.60           C  
ATOM  12094  C   GLN A 751      75.175  34.088  45.299  1.00  5.60           C  
ATOM  12095  O   GLN A 751      74.414  33.183  45.612  1.00  5.60           O  
ATOM  12096  CB  GLN A 751      74.281  36.292  46.013  1.00  5.60           C  
ATOM  12097  CG  GLN A 751      74.186  37.362  47.080  1.00  5.60           C  
ATOM  12098  CD  GLN A 751      73.076  38.371  46.802  1.00  5.60           C  
ATOM  12099  OE1 GLN A 751      72.637  38.542  45.662  1.00  5.60           O  
ATOM  12100  NE2 GLN A 751      72.616  39.050  47.847  1.00  5.60           N  
ATOM  12101  H   GLN A 751      76.788  36.869  45.867  1.00  5.60           H  
ATOM  12102  HA  GLN A 751      75.330  34.901  47.260  1.00  5.60           H  
ATOM  12103 1HB  GLN A 751      74.449  36.784  45.062  1.00  5.60           H  
ATOM  12104 2HB  GLN A 751      73.319  35.781  45.957  1.00  5.60           H  
ATOM  12105 1HG  GLN A 751      73.979  36.879  48.038  1.00  5.60           H  
ATOM  12106 2HG  GLN A 751      75.138  37.896  47.126  1.00  5.60           H  
ATOM  12107 1HE2 GLN A 751      71.888  39.726  47.723  1.00  5.60           H  
ATOM  12108 2HE2 GLN A 751      72.994  38.884  48.757  1.00  5.60           H  
ATOM  12109  N   ALA A 752      75.881  34.037  44.178  1.00  5.11           N  
ATOM  12110  CA  ALA A 752      75.743  32.934  43.239  1.00  5.11           C  
ATOM  12111  C   ALA A 752      75.983  31.590  43.947  1.00  5.11           C  
ATOM  12112  O   ALA A 752      75.353  30.584  43.611  1.00  5.11           O  
ATOM  12113  CB  ALA A 752      76.715  33.095  42.094  1.00  5.11           C  
ATOM  12114  H   ALA A 752      76.484  34.816  43.932  1.00  5.11           H  
ATOM  12115  HA  ALA A 752      74.737  32.953  42.836  1.00  5.11           H  
ATOM  12116 1HB  ALA A 752      76.583  32.278  41.388  1.00  5.11           H  
ATOM  12117 2HB  ALA A 752      76.526  34.047  41.597  1.00  5.11           H  
ATOM  12118 3HB  ALA A 752      77.736  33.083  42.480  1.00  5.11           H  
ATOM  12119  N   GLU A 753      76.855  31.574  44.959  1.00  4.48           N  
ATOM  12120  CA  GLU A 753      77.177  30.352  45.699  1.00  4.48           C  
ATOM  12121  C   GLU A 753      75.975  29.819  46.492  1.00  4.48           C  
ATOM  12122  O   GLU A 753      75.959  28.657  46.902  1.00  4.48           O  
ATOM  12123  CB  GLU A 753      78.357  30.579  46.645  1.00  4.48           C  
ATOM  12124  CG  GLU A 753      79.689  30.816  45.933  1.00  4.48           C  
ATOM  12125  CD  GLU A 753      80.872  30.980  46.878  1.00  4.48           C  
ATOM  12126  OE1 GLU A 753      80.663  31.271  48.034  1.00  4.48           O  
ATOM  12127  OE2 GLU A 753      81.985  30.781  46.439  1.00  4.48           O  
ATOM  12128  H   GLU A 753      77.309  32.445  45.249  1.00  4.48           H  
ATOM  12129  HA  GLU A 753      77.465  29.587  44.979  1.00  4.48           H  
ATOM  12130 1HB  GLU A 753      78.150  31.441  47.278  1.00  4.48           H  
ATOM  12131 2HB  GLU A 753      78.472  29.711  47.295  1.00  4.48           H  
ATOM  12132 1HG  GLU A 753      79.880  29.988  45.256  1.00  4.48           H  
ATOM  12133 2HG  GLU A 753      79.587  31.726  45.332  1.00  4.48           H  
ATOM  12134  N   GLN A 754      74.998  30.686  46.757  1.00  3.81           N  
ATOM  12135  CA  GLN A 754      73.822  30.362  47.547  1.00  3.81           C  
ATOM  12136  C   GLN A 754      72.711  29.716  46.713  1.00  3.81           C  
ATOM  12137  O   GLN A 754      71.672  29.324  47.251  1.00  3.81           O  
ATOM  12138  CB  GLN A 754      73.279  31.642  48.198  1.00  3.81           C  
ATOM  12139  CG  GLN A 754      74.244  32.286  49.189  1.00  3.81           C  
ATOM  12140  CD  GLN A 754      73.728  33.608  49.767  1.00  3.81           C  
ATOM  12141  OE1 GLN A 754      72.916  34.317  49.159  1.00  3.81           O  
ATOM  12142  NE2 GLN A 754      74.201  33.942  50.964  1.00  3.81           N  
ATOM  12143  H   GLN A 754      75.047  31.622  46.367  1.00  3.81           H  
ATOM  12144  HA  GLN A 754      74.115  29.660  48.327  1.00  3.81           H  
ATOM  12145 1HB  GLN A 754      73.035  32.367  47.428  1.00  3.81           H  
ATOM  12146 2HB  GLN A 754      72.355  31.414  48.727  1.00  3.81           H  
ATOM  12147 1HG  GLN A 754      74.427  31.595  50.010  1.00  3.81           H  
ATOM  12148 2HG  GLN A 754      75.180  32.495  48.659  1.00  3.81           H  
ATOM  12149 1HE2 GLN A 754      73.903  34.790  51.403  1.00  3.81           H  
ATOM  12150 2HE2 GLN A 754      74.855  33.344  51.429  1.00  3.81           H  
ATOM  12151  N   PHE A 755      72.907  29.597  45.398  1.00  3.17           N  
ATOM  12152  CA  PHE A 755      71.861  29.012  44.570  1.00  3.17           C  
ATOM  12153  C   PHE A 755      72.011  27.506  44.442  1.00  3.17           C  
ATOM  12154  O   PHE A 755      72.905  26.998  43.768  1.00  3.17           O  
ATOM  12155  CB  PHE A 755      71.851  29.667  43.198  1.00  3.17           C  
ATOM  12156  CG  PHE A 755      71.346  31.081  43.227  1.00  3.17           C  
ATOM  12157  CD1 PHE A 755      72.178  32.098  43.587  1.00  3.17           C  
ATOM  12158  CD2 PHE A 755      70.049  31.390  42.857  1.00  3.17           C  
ATOM  12159  CE1 PHE A 755      71.760  33.417  43.599  1.00  3.17           C  
ATOM  12160  CE2 PHE A 755      69.608  32.706  42.861  1.00  3.17           C  
ATOM  12161  CZ  PHE A 755      70.474  33.724  43.234  1.00  3.17           C  
ATOM  12162  H   PHE A 755      73.774  29.919  44.961  1.00  3.17           H  
ATOM  12163  HA  PHE A 755      70.900  29.216  45.042  1.00  3.17           H  
ATOM  12164 1HB  PHE A 755      72.865  29.672  42.791  1.00  3.17           H  
ATOM  12165 2HB  PHE A 755      71.225  29.089  42.520  1.00  3.17           H  
ATOM  12166  HD1 PHE A 755      73.179  31.842  43.878  1.00  3.17           H  
ATOM  12167  HD2 PHE A 755      69.376  30.586  42.559  1.00  3.17           H  
ATOM  12168  HE1 PHE A 755      72.454  34.206  43.899  1.00  3.17           H  
ATOM  12169  HE2 PHE A 755      68.586  32.940  42.567  1.00  3.17           H  
ATOM  12170  HZ  PHE A 755      70.136  34.760  43.239  1.00  3.17           H  
ATOM  12171  N   GLU A 756      71.088  26.801  45.086  1.00  2.60           N  
ATOM  12172  CA  GLU A 756      71.075  25.338  45.143  1.00  2.60           C  
ATOM  12173  C   GLU A 756      70.371  24.727  43.937  1.00  2.60           C  
ATOM  12174  O   GLU A 756      70.553  23.547  43.637  1.00  2.60           O  
ATOM  12175  CB  GLU A 756      70.372  24.862  46.423  1.00  2.60           C  
ATOM  12176  CG  GLU A 756      71.092  25.221  47.721  1.00  2.60           C  
ATOM  12177  CD  GLU A 756      70.360  24.778  48.991  1.00  2.60           C  
ATOM  12178  OE1 GLU A 756      69.190  24.424  48.932  1.00  2.60           O  
ATOM  12179  OE2 GLU A 756      70.989  24.789  50.026  1.00  2.60           O  
ATOM  12180  H   GLU A 756      70.400  27.315  45.620  1.00  2.60           H  
ATOM  12181  HA  GLU A 756      72.106  24.983  45.156  1.00  2.60           H  
ATOM  12182 1HB  GLU A 756      69.372  25.288  46.461  1.00  2.60           H  
ATOM  12183 2HB  GLU A 756      70.260  23.777  46.387  1.00  2.60           H  
ATOM  12184 1HG  GLU A 756      72.078  24.756  47.707  1.00  2.60           H  
ATOM  12185 2HG  GLU A 756      71.234  26.303  47.748  1.00  2.60           H  
ATOM  12186  N   TYR A 757      69.578  25.552  43.244  1.00  2.12           N  
ATOM  12187  CA  TYR A 757      68.754  25.101  42.125  1.00  2.12           C  
ATOM  12188  C   TYR A 757      67.796  24.038  42.641  1.00  2.12           C  
ATOM  12189  O   TYR A 757      67.715  23.811  43.851  1.00  2.12           O  
ATOM  12190  CB  TYR A 757      69.641  24.554  40.988  1.00  2.12           C  
ATOM  12191  CG  TYR A 757      70.505  25.606  40.350  1.00  2.12           C  
ATOM  12192  CD1 TYR A 757      71.707  25.977  40.929  1.00  2.12           C  
ATOM  12193  CD2 TYR A 757      70.121  26.162  39.161  1.00  2.12           C  
ATOM  12194  CE1 TYR A 757      72.498  26.927  40.327  1.00  2.12           C  
ATOM  12195  CE2 TYR A 757      70.903  27.110  38.547  1.00  2.12           C  
ATOM  12196  CZ  TYR A 757      72.092  27.500  39.130  1.00  2.12           C  
ATOM  12197  OH  TYR A 757      72.884  28.446  38.517  1.00  2.12           O  
ATOM  12198  H   TYR A 757      69.532  26.515  43.538  1.00  2.12           H  
ATOM  12199  HA  TYR A 757      68.164  25.938  41.754  1.00  2.12           H  
ATOM  12200 1HB  TYR A 757      70.277  23.745  41.317  1.00  2.12           H  
ATOM  12201 2HB  TYR A 757      69.005  24.143  40.207  1.00  2.12           H  
ATOM  12202  HD1 TYR A 757      72.029  25.524  41.861  1.00  2.12           H  
ATOM  12203  HD2 TYR A 757      69.208  25.835  38.709  1.00  2.12           H  
ATOM  12204  HE1 TYR A 757      73.440  27.222  40.793  1.00  2.12           H  
ATOM  12205  HE2 TYR A 757      70.589  27.545  37.598  1.00  2.12           H  
ATOM  12206  HH  TYR A 757      72.472  28.723  37.696  1.00  2.12           H  
ATOM  12207  N   THR A 758      67.035  23.416  41.754  1.00  1.75           N  
ATOM  12208  CA  THR A 758      66.183  22.327  42.186  1.00  1.75           C  
ATOM  12209  C   THR A 758      66.809  21.022  41.769  1.00  1.75           C  
ATOM  12210  O   THR A 758      66.997  20.119  42.603  1.00  1.75           O  
ATOM  12211  CB  THR A 758      64.756  22.436  41.626  1.00  1.75           C  
ATOM  12212  OG1 THR A 758      64.150  23.636  42.122  1.00  1.75           O  
ATOM  12213  CG2 THR A 758      63.912  21.198  42.032  1.00  1.75           C  
ATOM  12214  H   THR A 758      67.059  23.655  40.766  1.00  1.75           H  
ATOM  12215  HA  THR A 758      66.119  22.334  43.271  1.00  1.75           H  
ATOM  12216  HB  THR A 758      64.804  22.495  40.532  1.00  1.75           H  
ATOM  12217  HG1 THR A 758      63.264  23.721  41.771  1.00  1.75           H  
ATOM  12218 1HG2 THR A 758      62.912  21.289  41.628  1.00  1.75           H  
ATOM  12219 2HG2 THR A 758      64.380  20.296  41.639  1.00  1.75           H  
ATOM  12220 3HG2 THR A 758      63.859  21.134  43.118  1.00  1.75           H  
ATOM  12221  N   ALA A 759      67.183  20.937  40.488  1.00  1.50           N  
ATOM  12222  CA  ALA A 759      67.655  19.661  40.011  1.00  1.50           C  
ATOM  12223  C   ALA A 759      68.756  19.711  38.992  1.00  1.50           C  
ATOM  12224  O   ALA A 759      68.933  20.675  38.256  1.00  1.50           O  
ATOM  12225  CB  ALA A 759      66.499  18.898  39.390  1.00  1.50           C  
ATOM  12226  H   ALA A 759      67.070  21.732  39.858  1.00  1.50           H  
ATOM  12227  HA  ALA A 759      68.041  19.141  40.866  1.00  1.50           H  
ATOM  12228 1HB  ALA A 759      66.835  17.906  39.077  1.00  1.50           H  
ATOM  12229 2HB  ALA A 759      65.726  18.806  40.098  1.00  1.50           H  
ATOM  12230 3HB  ALA A 759      66.137  19.438  38.545  1.00  1.50           H  
ATOM  12231  N   TYR A 760      69.483  18.620  38.979  1.00  1.35           N  
ATOM  12232  CA  TYR A 760      70.547  18.396  38.022  1.00  1.35           C  
ATOM  12233  C   TYR A 760      70.133  17.311  37.034  1.00  1.35           C  
ATOM  12234  O   TYR A 760      69.406  16.389  37.413  1.00  1.35           O  
ATOM  12235  CB  TYR A 760      71.814  18.054  38.812  1.00  1.35           C  
ATOM  12236  CG  TYR A 760      72.432  19.276  39.551  1.00  1.35           C  
ATOM  12237  CD1 TYR A 760      71.812  19.818  40.666  1.00  1.35           C  
ATOM  12238  CD2 TYR A 760      73.651  19.803  39.139  1.00  1.35           C  
ATOM  12239  CE1 TYR A 760      72.371  20.895  41.335  1.00  1.35           C  
ATOM  12240  CE2 TYR A 760      74.219  20.874  39.819  1.00  1.35           C  
ATOM  12241  CZ  TYR A 760      73.574  21.421  40.908  1.00  1.35           C  
ATOM  12242  OH  TYR A 760      74.122  22.496  41.579  1.00  1.35           O  
ATOM  12243  H   TYR A 760      69.251  17.911  39.681  1.00  1.35           H  
ATOM  12244  HA  TYR A 760      70.709  19.307  37.464  1.00  1.35           H  
ATOM  12245 1HB  TYR A 760      71.598  17.295  39.552  1.00  1.35           H  
ATOM  12246 2HB  TYR A 760      72.559  17.655  38.124  1.00  1.35           H  
ATOM  12247  HD1 TYR A 760      70.867  19.411  41.007  1.00  1.35           H  
ATOM  12248  HD2 TYR A 760      74.159  19.377  38.274  1.00  1.35           H  
ATOM  12249  HE1 TYR A 760      71.866  21.328  42.203  1.00  1.35           H  
ATOM  12250  HE2 TYR A 760      75.170  21.286  39.479  1.00  1.35           H  
ATOM  12251  HH  TYR A 760      73.461  22.864  42.188  1.00  1.35           H  
ATOM  12252  N   ILE A 761      70.564  17.435  35.772  1.00  1.28           N  
ATOM  12253  CA  ILE A 761      70.244  16.413  34.765  1.00  1.28           C  
ATOM  12254  C   ILE A 761      71.467  15.791  34.107  1.00  1.28           C  
ATOM  12255  O   ILE A 761      72.319  16.466  33.514  1.00  1.28           O  
ATOM  12256  CB  ILE A 761      69.312  16.932  33.647  1.00  1.28           C  
ATOM  12257  CG1 ILE A 761      67.993  17.406  34.217  1.00  1.28           C  
ATOM  12258  CG2 ILE A 761      69.058  15.813  32.608  1.00  1.28           C  
ATOM  12259  CD1 ILE A 761      67.098  18.056  33.217  1.00  1.28           C  
ATOM  12260  H   ILE A 761      71.141  18.240  35.536  1.00  1.28           H  
ATOM  12261  HA  ILE A 761      69.707  15.609  35.265  1.00  1.28           H  
ATOM  12262  HB  ILE A 761      69.773  17.766  33.174  1.00  1.28           H  
ATOM  12263 1HG1 ILE A 761      67.477  16.572  34.607  1.00  1.28           H  
ATOM  12264 2HG1 ILE A 761      68.185  18.112  35.018  1.00  1.28           H  
ATOM  12265 1HG2 ILE A 761      68.411  16.185  31.820  1.00  1.28           H  
ATOM  12266 2HG2 ILE A 761      70.002  15.489  32.169  1.00  1.28           H  
ATOM  12267 3HG2 ILE A 761      68.580  14.961  33.100  1.00  1.28           H  
ATOM  12268 1HD1 ILE A 761      66.168  18.355  33.701  1.00  1.28           H  
ATOM  12269 2HD1 ILE A 761      67.575  18.928  32.805  1.00  1.28           H  
ATOM  12270 3HD1 ILE A 761      66.873  17.361  32.417  1.00  1.28           H  
ATOM  12271  N   ILE A 762      71.516  14.476  34.216  1.00  1.28           N  
ATOM  12272  CA  ILE A 762      72.565  13.630  33.682  1.00  1.28           C  
ATOM  12273  C   ILE A 762      71.981  12.750  32.595  1.00  1.28           C  
ATOM  12274  O   ILE A 762      70.944  12.129  32.814  1.00  1.28           O  
ATOM  12275  CB  ILE A 762      73.158  12.784  34.809  1.00  1.28           C  
ATOM  12276  CG1 ILE A 762      73.702  13.721  35.865  1.00  1.28           C  
ATOM  12277  CG2 ILE A 762      74.225  11.842  34.291  1.00  1.28           C  
ATOM  12278  CD1 ILE A 762      72.702  14.088  36.912  1.00  1.28           C  
ATOM  12279  H   ILE A 762      70.764  14.020  34.738  1.00  1.28           H  
ATOM  12280  HA  ILE A 762      73.348  14.255  33.245  1.00  1.28           H  
ATOM  12281  HB  ILE A 762      72.360  12.216  35.269  1.00  1.28           H  
ATOM  12282 1HG1 ILE A 762      74.535  13.265  36.355  1.00  1.28           H  
ATOM  12283 2HG1 ILE A 762      74.046  14.632  35.371  1.00  1.28           H  
ATOM  12284 1HG2 ILE A 762      74.620  11.254  35.113  1.00  1.28           H  
ATOM  12285 2HG2 ILE A 762      73.792  11.175  33.546  1.00  1.28           H  
ATOM  12286 3HG2 ILE A 762      75.033  12.423  33.836  1.00  1.28           H  
ATOM  12287 1HD1 ILE A 762      73.176  14.766  37.602  1.00  1.28           H  
ATOM  12288 2HD1 ILE A 762      71.842  14.567  36.483  1.00  1.28           H  
ATOM  12289 3HD1 ILE A 762      72.371  13.199  37.428  1.00  1.28           H  
ATOM  12290  N   HIS A 763      72.594  12.747  31.421  1.00  1.32           N  
ATOM  12291  CA  HIS A 763      72.076  11.982  30.294  1.00  1.32           C  
ATOM  12292  C   HIS A 763      73.135  11.389  29.373  1.00  1.32           C  
ATOM  12293  O   HIS A 763      74.271  11.864  29.314  1.00  1.32           O  
ATOM  12294  CB  HIS A 763      71.148  12.892  29.458  1.00  1.32           C  
ATOM  12295  CG  HIS A 763      71.817  14.197  29.057  1.00  1.32           C  
ATOM  12296  ND1 HIS A 763      71.635  15.372  29.776  1.00  1.32           N  
ATOM  12297  CD2 HIS A 763      72.714  14.491  28.089  1.00  1.32           C  
ATOM  12298  CE1 HIS A 763      72.381  16.330  29.251  1.00  1.32           C  
ATOM  12299  NE2 HIS A 763      73.053  15.820  28.234  1.00  1.32           N  
ATOM  12300  H   HIS A 763      73.443  13.284  31.309  1.00  1.32           H  
ATOM  12301  HA  HIS A 763      71.498  11.144  30.674  1.00  1.32           H  
ATOM  12302 1HB  HIS A 763      70.833  12.369  28.550  1.00  1.32           H  
ATOM  12303 2HB  HIS A 763      70.257  13.135  30.031  1.00  1.32           H  
ATOM  12304  HD2 HIS A 763      73.118  13.811  27.349  1.00  1.32           H  
ATOM  12305  HE1 HIS A 763      72.445  17.357  29.608  1.00  1.32           H  
ATOM  12306  HE2 HIS A 763      73.743  16.315  27.644  1.00  1.32           H  
ATOM  12307  N   ALA A 764      72.742  10.362  28.616  1.00  1.39           N  
ATOM  12308  CA  ALA A 764      73.605   9.822  27.570  1.00  1.39           C  
ATOM  12309  C   ALA A 764      73.846  10.924  26.578  1.00  1.39           C  
ATOM  12310  O   ALA A 764      72.903  11.639  26.249  1.00  1.39           O  
ATOM  12311  CB  ALA A 764      72.950   8.652  26.849  1.00  1.39           C  
ATOM  12312  H   ALA A 764      71.816   9.971  28.753  1.00  1.39           H  
ATOM  12313  HA  ALA A 764      74.553   9.516  28.015  1.00  1.39           H  
ATOM  12314 1HB  ALA A 764      73.613   8.282  26.066  1.00  1.39           H  
ATOM  12315 2HB  ALA A 764      72.748   7.877  27.539  1.00  1.39           H  
ATOM  12316 3HB  ALA A 764      72.005   8.979  26.402  1.00  1.39           H  
ATOM  12317  N   HIS A 765      75.037  11.038  26.007  1.00  1.46           N  
ATOM  12318  CA  HIS A 765      75.210  12.101  25.020  1.00  1.46           C  
ATOM  12319  C   HIS A 765      74.271  11.907  23.828  1.00  1.46           C  
ATOM  12320  O   HIS A 765      73.819  12.869  23.213  1.00  1.46           O  
ATOM  12321  CB  HIS A 765      76.665  12.169  24.551  1.00  1.46           C  
ATOM  12322  CG  HIS A 765      77.126  10.974  23.768  1.00  1.46           C  
ATOM  12323  ND1 HIS A 765      77.467   9.778  24.369  1.00  1.46           N  
ATOM  12324  CD2 HIS A 765      77.324  10.799  22.439  1.00  1.46           C  
ATOM  12325  CE1 HIS A 765      77.855   8.919  23.441  1.00  1.46           C  
ATOM  12326  NE2 HIS A 765      77.780   9.515  22.262  1.00  1.46           N  
ATOM  12327  H   HIS A 765      75.807  10.442  26.275  1.00  1.46           H  
ATOM  12328  HA  HIS A 765      74.968  13.060  25.481  1.00  1.46           H  
ATOM  12329 1HB  HIS A 765      76.799  13.056  23.928  1.00  1.46           H  
ATOM  12330 2HB  HIS A 765      77.318  12.281  25.416  1.00  1.46           H  
ATOM  12331  HD2 HIS A 765      77.159  11.540  21.657  1.00  1.46           H  
ATOM  12332  HE1 HIS A 765      78.183   7.895  23.621  1.00  1.46           H  
ATOM  12333  HE2 HIS A 765      78.018   9.103  21.373  1.00  1.46           H  
ATOM  12334  N   LYS A 766      73.885  10.663  23.570  1.00  1.51           N  
ATOM  12335  CA  LYS A 766      72.988  10.338  22.473  1.00  1.51           C  
ATOM  12336  C   LYS A 766      71.574  10.899  22.689  1.00  1.51           C  
ATOM  12337  O   LYS A 766      70.820  11.070  21.728  1.00  1.51           O  
ATOM  12338  CB  LYS A 766      72.974   8.828  22.254  1.00  1.51           C  
ATOM  12339  CG  LYS A 766      74.310   8.312  21.708  1.00  1.51           C  
ATOM  12340  CD  LYS A 766      74.322   6.813  21.455  1.00  1.51           C  
ATOM  12341  CE  LYS A 766      75.671   6.360  20.902  1.00  1.51           C  
ATOM  12342  NZ  LYS A 766      75.715   4.886  20.663  1.00  1.51           N  
ATOM  12343  H   LYS A 766      74.270   9.920  24.134  1.00  1.51           H  
ATOM  12344  HA  LYS A 766      73.384  10.799  21.568  1.00  1.51           H  
ATOM  12345 1HB  LYS A 766      72.769   8.328  23.199  1.00  1.51           H  
ATOM  12346 2HB  LYS A 766      72.179   8.558  21.556  1.00  1.51           H  
ATOM  12347 1HG  LYS A 766      74.549   8.833  20.783  1.00  1.51           H  
ATOM  12348 2HG  LYS A 766      75.079   8.539  22.437  1.00  1.51           H  
ATOM  12349 1HD  LYS A 766      74.126   6.281  22.379  1.00  1.51           H  
ATOM  12350 2HD  LYS A 766      73.547   6.561  20.736  1.00  1.51           H  
ATOM  12351 1HE  LYS A 766      75.858   6.875  19.962  1.00  1.51           H  
ATOM  12352 2HE  LYS A 766      76.454   6.625  21.612  1.00  1.51           H  
ATOM  12353 1HZ  LYS A 766      76.621   4.628  20.297  1.00  1.51           H  
ATOM  12354 2HZ  LYS A 766      75.552   4.397  21.533  1.00  1.51           H  
ATOM  12355 3HZ  LYS A 766      74.999   4.633  19.997  1.00  1.51           H  
ATOM  12356  N   ASP A 767      71.215  11.174  23.950  1.00  1.55           N  
ATOM  12357  CA  ASP A 767      69.921  11.742  24.305  1.00  1.55           C  
ATOM  12358  C   ASP A 767      70.033  13.232  24.603  1.00  1.55           C  
ATOM  12359  O   ASP A 767      69.054  13.865  25.019  1.00  1.55           O  
ATOM  12360  CB  ASP A 767      69.349  11.030  25.536  1.00  1.55           C  
ATOM  12361  CG  ASP A 767      68.988   9.571  25.284  1.00  1.55           C  
ATOM  12362  OD1 ASP A 767      68.357   9.292  24.298  1.00  1.55           O  
ATOM  12363  OD2 ASP A 767      69.368   8.742  26.073  1.00  1.55           O  
ATOM  12364  H   ASP A 767      71.886  11.051  24.702  1.00  1.55           H  
ATOM  12365  HA  ASP A 767      69.239  11.608  23.466  1.00  1.55           H  
ATOM  12366 1HB  ASP A 767      70.089  11.070  26.344  1.00  1.55           H  
ATOM  12367 2HB  ASP A 767      68.460  11.559  25.879  1.00  1.55           H  
ATOM  12368  N   ARG A 768      71.217  13.801  24.368  1.00  1.56           N  
ATOM  12369  CA  ARG A 768      71.476  15.199  24.656  1.00  1.56           C  
ATOM  12370  C   ARG A 768      70.503  16.133  24.019  1.00  1.56           C  
ATOM  12371  O   ARG A 768      69.909  16.984  24.682  1.00  1.56           O  
ATOM  12372  CB  ARG A 768      72.850  15.600  24.156  1.00  1.56           C  
ATOM  12373  CG  ARG A 768      73.139  17.045  24.330  1.00  1.56           C  
ATOM  12374  CD  ARG A 768      74.422  17.467  23.771  1.00  1.56           C  
ATOM  12375  NE  ARG A 768      74.479  17.429  22.338  1.00  1.56           N  
ATOM  12376  CZ  ARG A 768      75.639  17.458  21.680  1.00  1.56           C  
ATOM  12377  NH1 ARG A 768      76.769  17.526  22.382  1.00  1.56           N  
ATOM  12378  NH2 ARG A 768      75.659  17.424  20.357  1.00  1.56           N  
ATOM  12379  H   ARG A 768      71.989  13.259  23.983  1.00  1.56           H  
ATOM  12380  HA  ARG A 768      71.426  15.342  25.732  1.00  1.56           H  
ATOM  12381 1HB  ARG A 768      73.614  15.047  24.697  1.00  1.56           H  
ATOM  12382 2HB  ARG A 768      72.950  15.360  23.096  1.00  1.56           H  
ATOM  12383 1HG  ARG A 768      72.374  17.610  23.803  1.00  1.56           H  
ATOM  12384 2HG  ARG A 768      73.122  17.285  25.383  1.00  1.56           H  
ATOM  12385 1HD  ARG A 768      74.642  18.482  24.098  1.00  1.56           H  
ATOM  12386 2HD  ARG A 768      75.192  16.799  24.139  1.00  1.56           H  
ATOM  12387  HE  ARG A 768      73.590  17.391  21.795  1.00  1.56           H  
ATOM  12388 1HH1 ARG A 768      76.738  17.562  23.430  1.00  1.56           H  
ATOM  12389 2HH1 ARG A 768      77.658  17.551  21.908  1.00  1.56           H  
ATOM  12390 1HH2 ARG A 768      74.781  17.372  19.837  1.00  1.56           H  
ATOM  12391 2HH2 ARG A 768      76.533  17.447  19.864  1.00  1.56           H  
ATOM  12392  N   ASP A 769      70.324  15.959  22.726  1.00  1.57           N  
ATOM  12393  CA  ASP A 769      69.485  16.838  21.968  1.00  1.57           C  
ATOM  12394  C   ASP A 769      68.039  16.708  22.426  1.00  1.57           C  
ATOM  12395  O   ASP A 769      67.324  17.694  22.476  1.00  1.57           O  
ATOM  12396  CB  ASP A 769      69.690  16.532  20.498  1.00  1.57           C  
ATOM  12397  CG  ASP A 769      71.142  16.907  20.131  1.00  1.57           C  
ATOM  12398  OD1 ASP A 769      71.773  17.561  20.951  1.00  1.57           O  
ATOM  12399  OD2 ASP A 769      71.617  16.520  19.095  1.00  1.57           O  
ATOM  12400  H   ASP A 769      70.813  15.209  22.258  1.00  1.57           H  
ATOM  12401  HA  ASP A 769      69.804  17.865  22.147  1.00  1.57           H  
ATOM  12402 1HB  ASP A 769      69.514  15.474  20.301  1.00  1.57           H  
ATOM  12403 2HB  ASP A 769      68.989  17.120  19.890  1.00  1.57           H  
ATOM  12404  N   TRP A 770      67.607  15.506  22.814  1.00  1.57           N  
ATOM  12405  CA  TRP A 770      66.229  15.358  23.271  1.00  1.57           C  
ATOM  12406  C   TRP A 770      66.049  16.210  24.531  1.00  1.57           C  
ATOM  12407  O   TRP A 770      65.100  16.989  24.644  1.00  1.57           O  
ATOM  12408  CB  TRP A 770      65.891  13.878  23.539  1.00  1.57           C  
ATOM  12409  CG  TRP A 770      64.428  13.593  23.928  1.00  1.57           C  
ATOM  12410  CD1 TRP A 770      63.390  13.399  23.060  1.00  1.57           C  
ATOM  12411  CD2 TRP A 770      63.864  13.432  25.253  1.00  1.57           C  
ATOM  12412  NE1 TRP A 770      62.233  13.149  23.748  1.00  1.57           N  
ATOM  12413  CE2 TRP A 770      62.495  13.160  25.084  1.00  1.57           C  
ATOM  12414  CE3 TRP A 770      64.394  13.484  26.537  1.00  1.57           C  
ATOM  12415  CZ2 TRP A 770      61.649  12.948  26.159  1.00  1.57           C  
ATOM  12416  CZ3 TRP A 770      63.558  13.261  27.602  1.00  1.57           C  
ATOM  12417  CH2 TRP A 770      62.208  13.003  27.420  1.00  1.57           C  
ATOM  12418  H   TRP A 770      68.230  14.710  22.799  1.00  1.57           H  
ATOM  12419  HA  TRP A 770      65.563  15.733  22.496  1.00  1.57           H  
ATOM  12420 1HB  TRP A 770      66.129  13.289  22.654  1.00  1.57           H  
ATOM  12421 2HB  TRP A 770      66.528  13.509  24.345  1.00  1.57           H  
ATOM  12422  HD1 TRP A 770      63.469  13.440  21.975  1.00  1.57           H  
ATOM  12423  HE1 TRP A 770      61.327  12.976  23.334  1.00  1.57           H  
ATOM  12424  HE3 TRP A 770      65.452  13.685  26.690  1.00  1.57           H  
ATOM  12425  HZ2 TRP A 770      60.590  12.734  26.038  1.00  1.57           H  
ATOM  12426  HZ3 TRP A 770      63.995  13.286  28.592  1.00  1.57           H  
ATOM  12427  HH2 TRP A 770      61.575  12.828  28.289  1.00  1.57           H  
ATOM  12428  N   VAL A 771      66.993  16.100  25.460  1.00  1.58           N  
ATOM  12429  CA  VAL A 771      66.918  16.858  26.700  1.00  1.58           C  
ATOM  12430  C   VAL A 771      66.981  18.382  26.466  1.00  1.58           C  
ATOM  12431  O   VAL A 771      66.144  19.130  26.976  1.00  1.58           O  
ATOM  12432  CB  VAL A 771      68.058  16.421  27.652  1.00  1.58           C  
ATOM  12433  CG1 VAL A 771      68.127  17.342  28.851  1.00  1.58           C  
ATOM  12434  CG2 VAL A 771      67.820  14.967  28.116  1.00  1.58           C  
ATOM  12435  H   VAL A 771      67.775  15.458  25.303  1.00  1.58           H  
ATOM  12436  HA  VAL A 771      65.965  16.622  27.179  1.00  1.58           H  
ATOM  12437  HB  VAL A 771      69.011  16.487  27.120  1.00  1.58           H  
ATOM  12438 1HG1 VAL A 771      68.949  17.037  29.502  1.00  1.58           H  
ATOM  12439 2HG1 VAL A 771      68.300  18.345  28.495  1.00  1.58           H  
ATOM  12440 3HG1 VAL A 771      67.204  17.308  29.399  1.00  1.58           H  
ATOM  12441 1HG2 VAL A 771      68.632  14.661  28.774  1.00  1.58           H  
ATOM  12442 2HG2 VAL A 771      66.873  14.904  28.651  1.00  1.58           H  
ATOM  12443 3HG2 VAL A 771      67.792  14.310  27.246  1.00  1.58           H  
ATOM  12444  N   TRP A 772      67.928  18.849  25.656  1.00  1.59           N  
ATOM  12445  CA  TRP A 772      68.022  20.288  25.409  1.00  1.59           C  
ATOM  12446  C   TRP A 772      66.922  20.856  24.492  1.00  1.59           C  
ATOM  12447  O   TRP A 772      66.539  22.017  24.633  1.00  1.59           O  
ATOM  12448  CB  TRP A 772      69.388  20.617  24.811  1.00  1.59           C  
ATOM  12449  CG  TRP A 772      70.537  20.642  25.809  1.00  1.59           C  
ATOM  12450  CD1 TRP A 772      71.449  19.673  25.976  1.00  1.59           C  
ATOM  12451  CD2 TRP A 772      70.916  21.705  26.723  1.00  1.59           C  
ATOM  12452  NE1 TRP A 772      72.378  20.031  26.926  1.00  1.59           N  
ATOM  12453  CE2 TRP A 772      72.072  21.272  27.392  1.00  1.59           C  
ATOM  12454  CE3 TRP A 772      70.386  22.962  27.017  1.00  1.59           C  
ATOM  12455  CZ2 TRP A 772      72.713  22.058  28.344  1.00  1.59           C  
ATOM  12456  CZ3 TRP A 772      71.021  23.748  27.972  1.00  1.59           C  
ATOM  12457  CH2 TRP A 772      72.153  23.309  28.617  1.00  1.59           C  
ATOM  12458  H   TRP A 772      68.595  18.204  25.228  1.00  1.59           H  
ATOM  12459  HA  TRP A 772      67.956  20.789  26.367  1.00  1.59           H  
ATOM  12460 1HB  TRP A 772      69.623  19.865  24.052  1.00  1.59           H  
ATOM  12461 2HB  TRP A 772      69.340  21.581  24.310  1.00  1.59           H  
ATOM  12462  HD1 TRP A 772      71.434  18.761  25.438  1.00  1.59           H  
ATOM  12463  HE1 TRP A 772      73.168  19.465  27.219  1.00  1.59           H  
ATOM  12464  HE3 TRP A 772      69.492  23.320  26.509  1.00  1.59           H  
ATOM  12465  HZ2 TRP A 772      73.614  21.725  28.866  1.00  1.59           H  
ATOM  12466  HZ3 TRP A 772      70.595  24.728  28.195  1.00  1.59           H  
ATOM  12467  HH2 TRP A 772      72.614  23.952  29.350  1.00  1.59           H  
ATOM  12468  N   GLU A 773      66.381  20.064  23.569  1.00  1.61           N  
ATOM  12469  CA  GLU A 773      65.325  20.581  22.701  1.00  1.61           C  
ATOM  12470  C   GLU A 773      63.945  20.502  23.352  1.00  1.61           C  
ATOM  12471  O   GLU A 773      63.079  21.329  23.063  1.00  1.61           O  
ATOM  12472  CB  GLU A 773      65.308  19.861  21.345  1.00  1.61           C  
ATOM  12473  CG  GLU A 773      66.555  20.135  20.486  1.00  1.61           C  
ATOM  12474  CD  GLU A 773      66.553  19.443  19.136  1.00  1.61           C  
ATOM  12475  OE1 GLU A 773      65.637  18.710  18.850  1.00  1.61           O  
ATOM  12476  OE2 GLU A 773      67.484  19.652  18.393  1.00  1.61           O  
ATOM  12477  H   GLU A 773      66.716  19.116  23.428  1.00  1.61           H  
ATOM  12478  HA  GLU A 773      65.536  21.631  22.505  1.00  1.61           H  
ATOM  12479 1HB  GLU A 773      65.231  18.785  21.507  1.00  1.61           H  
ATOM  12480 2HB  GLU A 773      64.429  20.167  20.781  1.00  1.61           H  
ATOM  12481 1HG  GLU A 773      66.633  21.209  20.328  1.00  1.61           H  
ATOM  12482 2HG  GLU A 773      67.435  19.820  21.045  1.00  1.61           H  
ATOM  12483  N   HIS A 774      63.733  19.522  24.237  1.00  1.64           N  
ATOM  12484  CA  HIS A 774      62.428  19.373  24.864  1.00  1.64           C  
ATOM  12485  C   HIS A 774      62.353  19.753  26.342  1.00  1.64           C  
ATOM  12486  O   HIS A 774      61.349  20.315  26.772  1.00  1.64           O  
ATOM  12487  CB  HIS A 774      61.940  17.950  24.687  1.00  1.64           C  
ATOM  12488  CG  HIS A 774      61.672  17.609  23.253  1.00  1.64           C  
ATOM  12489  ND1 HIS A 774      60.589  18.121  22.557  1.00  1.64           N  
ATOM  12490  CD2 HIS A 774      62.336  16.819  22.385  1.00  1.64           C  
ATOM  12491  CE1 HIS A 774      60.602  17.652  21.323  1.00  1.64           C  
ATOM  12492  NE2 HIS A 774      61.649  16.859  21.190  1.00  1.64           N  
ATOM  12493  H   HIS A 774      64.456  18.834  24.436  1.00  1.64           H  
ATOM  12494  HA  HIS A 774      61.719  20.014  24.345  1.00  1.64           H  
ATOM  12495 1HB  HIS A 774      62.677  17.252  25.078  1.00  1.64           H  
ATOM  12496 2HB  HIS A 774      61.060  17.829  25.266  1.00  1.64           H  
ATOM  12497  HD1 HIS A 774      60.038  18.905  22.844  1.00  1.64           H  
ATOM  12498  HD2 HIS A 774      63.233  16.221  22.480  1.00  1.64           H  
ATOM  12499  HE1 HIS A 774      59.829  17.941  20.615  1.00  1.64           H  
ATOM  12500  N   PHE A 775      63.384  19.480  27.138  1.00  1.68           N  
ATOM  12501  CA  PHE A 775      63.285  19.850  28.539  1.00  1.68           C  
ATOM  12502  C   PHE A 775      63.719  21.282  28.729  1.00  1.68           C  
ATOM  12503  O   PHE A 775      62.955  22.095  29.235  1.00  1.68           O  
ATOM  12504  CB  PHE A 775      64.111  18.948  29.460  1.00  1.68           C  
ATOM  12505  CG  PHE A 775      63.567  17.583  29.669  1.00  1.68           C  
ATOM  12506  CD1 PHE A 775      62.255  17.271  29.320  1.00  1.68           C  
ATOM  12507  CD2 PHE A 775      64.361  16.599  30.248  1.00  1.68           C  
ATOM  12508  CE1 PHE A 775      61.762  16.017  29.546  1.00  1.68           C  
ATOM  12509  CE2 PHE A 775      63.870  15.352  30.470  1.00  1.68           C  
ATOM  12510  CZ  PHE A 775      62.571  15.067  30.119  1.00  1.68           C  
ATOM  12511  H   PHE A 775      64.227  19.021  26.807  1.00  1.68           H  
ATOM  12512  HA  PHE A 775      62.242  19.772  28.850  1.00  1.68           H  
ATOM  12513 1HB  PHE A 775      65.121  18.864  29.106  1.00  1.68           H  
ATOM  12514 2HB  PHE A 775      64.163  19.417  30.429  1.00  1.68           H  
ATOM  12515  HD1 PHE A 775      61.616  18.040  28.875  1.00  1.68           H  
ATOM  12516  HD2 PHE A 775      65.376  16.837  30.530  1.00  1.68           H  
ATOM  12517  HE1 PHE A 775      60.733  15.776  29.277  1.00  1.68           H  
ATOM  12518  HE2 PHE A 775      64.500  14.585  30.924  1.00  1.68           H  
ATOM  12519  HZ  PHE A 775      62.192  14.092  30.290  1.00  1.68           H  
ATOM  12520  N   SER A 776      64.895  21.641  28.228  1.00  1.76           N  
ATOM  12521  CA  SER A 776      65.409  22.982  28.518  1.00  1.76           C  
ATOM  12522  C   SER A 776      64.373  24.130  28.348  1.00  1.76           C  
ATOM  12523  O   SER A 776      64.239  24.928  29.274  1.00  1.76           O  
ATOM  12524  CB  SER A 776      66.670  23.259  27.718  1.00  1.76           C  
ATOM  12525  OG  SER A 776      67.175  24.542  27.980  1.00  1.76           O  
ATOM  12526  H   SER A 776      65.459  20.944  27.740  1.00  1.76           H  
ATOM  12527  HA  SER A 776      65.715  22.982  29.564  1.00  1.76           H  
ATOM  12528 1HB  SER A 776      67.419  22.513  27.974  1.00  1.76           H  
ATOM  12529 2HB  SER A 776      66.477  23.165  26.683  1.00  1.76           H  
ATOM  12530  HG  SER A 776      66.513  25.161  27.655  1.00  1.76           H  
ATOM  12531  N   PRO A 777      63.621  24.291  27.233  1.00  1.88           N  
ATOM  12532  CA  PRO A 777      62.631  25.353  27.101  1.00  1.88           C  
ATOM  12533  C   PRO A 777      61.471  25.242  28.095  1.00  1.88           C  
ATOM  12534  O   PRO A 777      60.843  26.242  28.431  1.00  1.88           O  
ATOM  12535  CB  PRO A 777      62.156  25.192  25.653  1.00  1.88           C  
ATOM  12536  CG  PRO A 777      62.483  23.763  25.289  1.00  1.88           C  
ATOM  12537  CD  PRO A 777      63.759  23.453  26.016  1.00  1.88           C  
ATOM  12538  HA  PRO A 777      63.142  26.325  27.231  1.00  1.88           H  
ATOM  12539 1HB  PRO A 777      61.077  25.397  25.594  1.00  1.88           H  
ATOM  12540 2HB  PRO A 777      62.659  25.922  25.006  1.00  1.88           H  
ATOM  12541 1HG  PRO A 777      61.665  23.088  25.590  1.00  1.88           H  
ATOM  12542 2HG  PRO A 777      62.592  23.654  24.199  1.00  1.88           H  
ATOM  12543 1HD  PRO A 777      63.756  22.401  26.186  1.00  1.88           H  
ATOM  12544 2HD  PRO A 777      64.622  23.765  25.418  1.00  1.88           H  
ATOM  12545  N   MET A 778      61.206  24.046  28.613  1.00  2.07           N  
ATOM  12546  CA  MET A 778      60.117  23.871  29.559  1.00  2.07           C  
ATOM  12547  C   MET A 778      60.648  24.260  30.917  1.00  2.07           C  
ATOM  12548  O   MET A 778      59.965  24.880  31.728  1.00  2.07           O  
ATOM  12549  CB  MET A 778      59.635  22.427  29.554  1.00  2.07           C  
ATOM  12550  CG  MET A 778      58.967  21.985  28.281  1.00  2.07           C  
ATOM  12551  SD  MET A 778      57.495  22.930  27.921  1.00  2.07           S  
ATOM  12552  CE  MET A 778      56.433  22.347  29.241  1.00  2.07           C  
ATOM  12553  H   MET A 778      61.764  23.234  28.376  1.00  2.07           H  
ATOM  12554  HA  MET A 778      59.295  24.536  29.300  1.00  2.07           H  
ATOM  12555 1HB  MET A 778      60.472  21.755  29.750  1.00  2.07           H  
ATOM  12556 2HB  MET A 778      58.918  22.300  30.350  1.00  2.07           H  
ATOM  12557 1HG  MET A 778      59.666  22.108  27.455  1.00  2.07           H  
ATOM  12558 2HG  MET A 778      58.702  20.927  28.348  1.00  2.07           H  
ATOM  12559 1HE  MET A 778      55.463  22.839  29.169  1.00  2.07           H  
ATOM  12560 2HE  MET A 778      56.303  21.265  29.152  1.00  2.07           H  
ATOM  12561 3HE  MET A 778      56.889  22.581  30.208  1.00  2.07           H  
ATOM  12562  N   GLU A 779      61.906  23.914  31.137  1.00  2.33           N  
ATOM  12563  CA  GLU A 779      62.565  24.193  32.391  1.00  2.33           C  
ATOM  12564  C   GLU A 779      62.623  25.708  32.575  1.00  2.33           C  
ATOM  12565  O   GLU A 779      62.362  26.227  33.660  1.00  2.33           O  
ATOM  12566  CB  GLU A 779      63.961  23.579  32.351  1.00  2.33           C  
ATOM  12567  CG  GLU A 779      63.955  22.049  32.327  1.00  2.33           C  
ATOM  12568  CD  GLU A 779      65.305  21.452  32.182  1.00  2.33           C  
ATOM  12569  OE1 GLU A 779      66.241  22.175  31.957  1.00  2.33           O  
ATOM  12570  OE2 GLU A 779      65.403  20.265  32.291  1.00  2.33           O  
ATOM  12571  H   GLU A 779      62.402  23.407  30.409  1.00  2.33           H  
ATOM  12572  HA  GLU A 779      61.990  23.755  33.206  1.00  2.33           H  
ATOM  12573 1HB  GLU A 779      64.474  23.912  31.471  1.00  2.33           H  
ATOM  12574 2HB  GLU A 779      64.535  23.926  33.191  1.00  2.33           H  
ATOM  12575 1HG  GLU A 779      63.486  21.669  33.197  1.00  2.33           H  
ATOM  12576 2HG  GLU A 779      63.347  21.727  31.517  1.00  2.33           H  
ATOM  12577  N   GLU A 780      62.880  26.438  31.482  1.00  2.65           N  
ATOM  12578  CA  GLU A 780      62.869  27.895  31.554  1.00  2.65           C  
ATOM  12579  C   GLU A 780      61.459  28.418  31.867  1.00  2.65           C  
ATOM  12580  O   GLU A 780      61.276  29.283  32.729  1.00  2.65           O  
ATOM  12581  CB  GLU A 780      63.358  28.499  30.232  1.00  2.65           C  
ATOM  12582  CG  GLU A 780      64.848  28.303  29.944  1.00  2.65           C  
ATOM  12583  CD  GLU A 780      65.268  28.824  28.580  1.00  2.65           C  
ATOM  12584  OE1 GLU A 780      64.412  29.199  27.813  1.00  2.65           O  
ATOM  12585  OE2 GLU A 780      66.448  28.849  28.312  1.00  2.65           O  
ATOM  12586  H   GLU A 780      63.125  25.961  30.612  1.00  2.65           H  
ATOM  12587  HA  GLU A 780      63.536  28.206  32.357  1.00  2.65           H  
ATOM  12588 1HB  GLU A 780      62.800  28.047  29.408  1.00  2.65           H  
ATOM  12589 2HB  GLU A 780      63.147  29.566  30.220  1.00  2.65           H  
ATOM  12590 1HG  GLU A 780      65.424  28.818  30.710  1.00  2.65           H  
ATOM  12591 2HG  GLU A 780      65.080  27.242  30.009  1.00  2.65           H  
ATOM  12592  N   GLN A 781      60.442  27.824  31.232  1.00  2.94           N  
ATOM  12593  CA  GLN A 781      59.052  28.232  31.453  1.00  2.94           C  
ATOM  12594  C   GLN A 781      58.597  28.027  32.895  1.00  2.94           C  
ATOM  12595  O   GLN A 781      57.819  28.832  33.420  1.00  2.94           O  
ATOM  12596  CB  GLN A 781      58.104  27.467  30.522  1.00  2.94           C  
ATOM  12597  CG  GLN A 781      58.193  27.858  29.060  1.00  2.94           C  
ATOM  12598  CD  GLN A 781      57.385  26.926  28.157  1.00  2.94           C  
ATOM  12599  OE1 GLN A 781      56.319  26.423  28.538  1.00  2.94           O  
ATOM  12600  NE2 GLN A 781      57.895  26.691  26.952  1.00  2.94           N  
ATOM  12601  H   GLN A 781      60.634  27.112  30.523  1.00  2.94           H  
ATOM  12602  HA  GLN A 781      58.973  29.292  31.225  1.00  2.94           H  
ATOM  12603 1HB  GLN A 781      58.298  26.403  30.602  1.00  2.94           H  
ATOM  12604 2HB  GLN A 781      57.080  27.628  30.849  1.00  2.94           H  
ATOM  12605 1HG  GLN A 781      57.782  28.858  28.956  1.00  2.94           H  
ATOM  12606 2HG  GLN A 781      59.222  27.863  28.748  1.00  2.94           H  
ATOM  12607 1HE2 GLN A 781      57.419  26.084  26.317  1.00  2.94           H  
ATOM  12608 2HE2 GLN A 781      58.759  27.123  26.680  1.00  2.94           H  
ATOM  12609  N   ASP A 782      59.151  27.005  33.555  1.00  3.09           N  
ATOM  12610  CA  ASP A 782      58.801  26.627  34.924  1.00  3.09           C  
ATOM  12611  C   ASP A 782      59.363  27.539  36.015  1.00  3.09           C  
ATOM  12612  O   ASP A 782      59.128  27.315  37.215  1.00  3.09           O  
ATOM  12613  CB  ASP A 782      59.198  25.190  35.190  1.00  3.09           C  
ATOM  12614  CG  ASP A 782      58.309  24.234  34.437  1.00  3.09           C  
ATOM  12615  OD1 ASP A 782      57.191  24.601  34.138  1.00  3.09           O  
ATOM  12616  OD2 ASP A 782      58.715  23.120  34.178  1.00  3.09           O  
ATOM  12617  H   ASP A 782      59.794  26.403  33.038  1.00  3.09           H  
ATOM  12618  HA  ASP A 782      57.715  26.675  34.998  1.00  3.09           H  
ATOM  12619 1HB  ASP A 782      60.238  25.036  34.882  1.00  3.09           H  
ATOM  12620 2HB  ASP A 782      59.124  24.987  36.252  1.00  3.09           H  
ATOM  12621  N   GLN A 783      60.089  28.574  35.627  1.00  3.03           N  
ATOM  12622  CA  GLN A 783      60.549  29.549  36.599  1.00  3.03           C  
ATOM  12623  C   GLN A 783      61.341  28.932  37.749  1.00  3.03           C  
ATOM  12624  O   GLN A 783      62.563  28.828  37.682  1.00  3.03           O  
ATOM  12625  CB  GLN A 783      59.363  30.356  37.172  1.00  3.03           C  
ATOM  12626  CG  GLN A 783      58.541  31.061  36.122  1.00  3.03           C  
ATOM  12627  CD  GLN A 783      59.327  31.959  35.241  1.00  3.03           C  
ATOM  12628  OE1 GLN A 783      59.994  32.917  35.664  1.00  3.03           O  
ATOM  12629  NE2 GLN A 783      59.259  31.627  33.957  1.00  3.03           N  
ATOM  12630  H   GLN A 783      60.309  28.711  34.635  1.00  3.03           H  
ATOM  12631  HA  GLN A 783      61.208  30.241  36.076  1.00  3.03           H  
ATOM  12632 1HB  GLN A 783      58.674  29.713  37.707  1.00  3.03           H  
ATOM  12633 2HB  GLN A 783      59.733  31.102  37.876  1.00  3.03           H  
ATOM  12634 1HG  GLN A 783      58.065  30.313  35.493  1.00  3.03           H  
ATOM  12635 2HG  GLN A 783      57.777  31.659  36.620  1.00  3.03           H  
ATOM  12636 1HE2 GLN A 783      59.763  32.143  33.268  1.00  3.03           H  
ATOM  12637 2HE2 GLN A 783      58.701  30.804  33.681  1.00  3.03           H  
ATOM  12638  N   SER A 784      60.661  28.674  38.869  1.00  2.77           N  
ATOM  12639  CA  SER A 784      61.288  28.190  40.093  1.00  2.77           C  
ATOM  12640  C   SER A 784      61.964  26.824  39.921  1.00  2.77           C  
ATOM  12641  O   SER A 784      62.900  26.495  40.650  1.00  2.77           O  
ATOM  12642  CB  SER A 784      60.257  28.131  41.211  1.00  2.77           C  
ATOM  12643  OG  SER A 784      59.286  27.146  40.968  1.00  2.77           O  
ATOM  12644  H   SER A 784      59.657  28.721  38.809  1.00  2.77           H  
ATOM  12645  HA  SER A 784      62.058  28.907  40.380  1.00  2.77           H  
ATOM  12646 1HB  SER A 784      60.752  27.935  42.162  1.00  2.77           H  
ATOM  12647 2HB  SER A 784      59.772  29.102  41.293  1.00  2.77           H  
ATOM  12648  HG  SER A 784      59.052  27.219  40.035  1.00  2.77           H  
ATOM  12649  N   LEU A 785      61.543  26.036  38.922  1.00  2.40           N  
ATOM  12650  CA  LEU A 785      62.249  24.762  38.743  1.00  2.40           C  
ATOM  12651  C   LEU A 785      63.524  24.984  37.951  1.00  2.40           C  
ATOM  12652  O   LEU A 785      63.567  24.797  36.748  1.00  2.40           O  
ATOM  12653  CB  LEU A 785      61.448  23.665  38.033  1.00  2.40           C  
ATOM  12654  CG  LEU A 785      60.222  23.114  38.700  1.00  2.40           C  
ATOM  12655  CD1 LEU A 785      59.601  22.070  37.777  1.00  2.40           C  
ATOM  12656  CD2 LEU A 785      60.626  22.474  40.003  1.00  2.40           C  
ATOM  12657  H   LEU A 785      60.772  26.337  38.332  1.00  2.40           H  
ATOM  12658  HA  LEU A 785      62.520  24.373  39.712  1.00  2.40           H  
ATOM  12659 1HB  LEU A 785      61.172  24.016  37.045  1.00  2.40           H  
ATOM  12660 2HB  LEU A 785      62.114  22.827  37.921  1.00  2.40           H  
ATOM  12661  HG  LEU A 785      59.492  23.908  38.875  1.00  2.40           H  
ATOM  12662 1HD1 LEU A 785      58.725  21.646  38.235  1.00  2.40           H  
ATOM  12663 2HD1 LEU A 785      59.325  22.536  36.833  1.00  2.40           H  
ATOM  12664 3HD1 LEU A 785      60.323  21.275  37.594  1.00  2.40           H  
ATOM  12665 1HD2 LEU A 785      59.757  22.059  40.473  1.00  2.40           H  
ATOM  12666 2HD2 LEU A 785      61.347  21.687  39.801  1.00  2.40           H  
ATOM  12667 3HD2 LEU A 785      61.074  23.226  40.657  1.00  2.40           H  
ATOM  12668  N   LYS A 786      64.545  25.461  38.641  1.00  2.05           N  
ATOM  12669  CA  LYS A 786      65.812  25.749  37.998  1.00  2.05           C  
ATOM  12670  C   LYS A 786      66.608  24.456  37.842  1.00  2.05           C  
ATOM  12671  O   LYS A 786      66.777  23.690  38.812  1.00  2.05           O  
ATOM  12672  CB  LYS A 786      66.603  26.789  38.790  1.00  2.05           C  
ATOM  12673  CG  LYS A 786      65.940  28.149  38.958  1.00  2.05           C  
ATOM  12674  CD  LYS A 786      65.833  28.873  37.621  1.00  2.05           C  
ATOM  12675  CE  LYS A 786      65.329  30.308  37.788  1.00  2.05           C  
ATOM  12676  NZ  LYS A 786      65.141  30.983  36.467  1.00  2.05           N  
ATOM  12677  H   LYS A 786      64.386  25.646  39.630  1.00  2.05           H  
ATOM  12678  HA  LYS A 786      65.615  26.147  37.001  1.00  2.05           H  
ATOM  12679 1HB  LYS A 786      66.853  26.399  39.771  1.00  2.05           H  
ATOM  12680 2HB  LYS A 786      67.515  26.998  38.261  1.00  2.05           H  
ATOM  12681 1HG  LYS A 786      64.932  28.015  39.364  1.00  2.05           H  
ATOM  12682 2HG  LYS A 786      66.517  28.757  39.651  1.00  2.05           H  
ATOM  12683 1HD  LYS A 786      66.805  28.888  37.130  1.00  2.05           H  
ATOM  12684 2HD  LYS A 786      65.127  28.332  36.982  1.00  2.05           H  
ATOM  12685 1HE  LYS A 786      64.386  30.298  38.321  1.00  2.05           H  
ATOM  12686 2HE  LYS A 786      66.051  30.877  38.372  1.00  2.05           H  
ATOM  12687 1HZ  LYS A 786      64.808  31.926  36.610  1.00  2.05           H  
ATOM  12688 2HZ  LYS A 786      66.022  31.008  35.977  1.00  2.05           H  
ATOM  12689 3HZ  LYS A 786      64.463  30.465  35.914  1.00  2.05           H  
ATOM  12690  N   PHE A 787      67.128  24.240  36.630  1.00  1.79           N  
ATOM  12691  CA  PHE A 787      67.887  23.034  36.327  1.00  1.79           C  
ATOM  12692  C   PHE A 787      69.319  23.253  35.892  1.00  1.79           C  
ATOM  12693  O   PHE A 787      69.657  24.221  35.204  1.00  1.79           O  
ATOM  12694  CB  PHE A 787      67.205  22.232  35.234  1.00  1.79           C  
ATOM  12695  CG  PHE A 787      65.924  21.626  35.608  1.00  1.79           C  
ATOM  12696  CD1 PHE A 787      64.799  22.361  35.557  1.00  1.79           C  
ATOM  12697  CD2 PHE A 787      65.828  20.302  35.932  1.00  1.79           C  
ATOM  12698  CE1 PHE A 787      63.585  21.827  35.818  1.00  1.79           C  
ATOM  12699  CE2 PHE A 787      64.599  19.750  36.195  1.00  1.79           C  
ATOM  12700  CZ  PHE A 787      63.472  20.537  36.127  1.00  1.79           C  
ATOM  12701  H   PHE A 787      66.956  24.910  35.892  1.00  1.79           H  
ATOM  12702  HA  PHE A 787      67.899  22.438  37.225  1.00  1.79           H  
ATOM  12703 1HB  PHE A 787      67.030  22.873  34.371  1.00  1.79           H  
ATOM  12704 2HB  PHE A 787      67.868  21.432  34.907  1.00  1.79           H  
ATOM  12705  HD1 PHE A 787      64.874  23.406  35.285  1.00  1.79           H  
ATOM  12706  HD2 PHE A 787      66.730  19.694  35.964  1.00  1.79           H  
ATOM  12707  HE1 PHE A 787      62.702  22.456  35.746  1.00  1.79           H  
ATOM  12708  HE2 PHE A 787      64.519  18.702  36.443  1.00  1.79           H  
ATOM  12709  HZ  PHE A 787      62.492  20.135  36.307  1.00  1.79           H  
ATOM  12710  N   CYS A 788      70.139  22.292  36.272  1.00  1.66           N  
ATOM  12711  CA  CYS A 788      71.541  22.219  35.927  1.00  1.66           C  
ATOM  12712  C   CYS A 788      71.882  21.012  35.052  1.00  1.66           C  
ATOM  12713  O   CYS A 788      72.048  19.898  35.553  1.00  1.66           O  
ATOM  12714  CB  CYS A 788      72.332  22.121  37.195  1.00  1.66           C  
ATOM  12715  SG  CYS A 788      72.165  23.486  38.278  1.00  1.66           S  
ATOM  12716  H   CYS A 788      69.754  21.565  36.873  1.00  1.66           H  
ATOM  12717  HA  CYS A 788      71.819  23.129  35.398  1.00  1.66           H  
ATOM  12718 1HB  CYS A 788      71.970  21.275  37.714  1.00  1.66           H  
ATOM  12719 2HB  CYS A 788      73.375  21.966  36.979  1.00  1.66           H  
ATOM  12720  HG  CYS A 788      73.021  23.031  39.195  1.00  1.66           H  
ATOM  12721  N   LEU A 789      71.968  21.207  33.747  1.00  1.66           N  
ATOM  12722  CA  LEU A 789      72.270  20.067  32.883  1.00  1.66           C  
ATOM  12723  C   LEU A 789      73.786  19.857  32.979  1.00  1.66           C  
ATOM  12724  O   LEU A 789      74.547  20.829  32.941  1.00  1.66           O  
ATOM  12725  CB  LEU A 789      71.775  20.348  31.452  1.00  1.66           C  
ATOM  12726  CG  LEU A 789      70.242  20.103  31.247  1.00  1.66           C  
ATOM  12727  CD1 LEU A 789      69.480  21.035  32.169  1.00  1.66           C  
ATOM  12728  CD2 LEU A 789      69.835  20.365  29.832  1.00  1.66           C  
ATOM  12729  H   LEU A 789      71.825  22.130  33.362  1.00  1.66           H  
ATOM  12730  HA  LEU A 789      71.772  19.174  33.259  1.00  1.66           H  
ATOM  12731 1HB  LEU A 789      71.984  21.385  31.204  1.00  1.66           H  
ATOM  12732 2HB  LEU A 789      72.315  19.707  30.756  1.00  1.66           H  
ATOM  12733  HG  LEU A 789      69.998  19.087  31.488  1.00  1.66           H  
ATOM  12734 1HD1 LEU A 789      68.409  20.883  32.041  1.00  1.66           H  
ATOM  12735 2HD1 LEU A 789      69.744  20.834  33.198  1.00  1.66           H  
ATOM  12736 3HD1 LEU A 789      69.720  22.066  31.925  1.00  1.66           H  
ATOM  12737 1HD2 LEU A 789      68.763  20.204  29.733  1.00  1.66           H  
ATOM  12738 2HD2 LEU A 789      70.058  21.388  29.584  1.00  1.66           H  
ATOM  12739 3HD2 LEU A 789      70.371  19.693  29.163  1.00  1.66           H  
ATOM  12740  N   GLU A 790      74.229  18.601  33.064  1.00  1.78           N  
ATOM  12741  CA  GLU A 790      75.659  18.305  33.239  1.00  1.78           C  
ATOM  12742  C   GLU A 790      76.567  19.005  32.235  1.00  1.78           C  
ATOM  12743  O   GLU A 790      77.629  19.508  32.603  1.00  1.78           O  
ATOM  12744  CB  GLU A 790      75.929  16.794  33.157  1.00  1.78           C  
ATOM  12745  CG  GLU A 790      77.407  16.404  33.447  1.00  1.78           C  
ATOM  12746  CD  GLU A 790      77.681  14.911  33.369  1.00  1.78           C  
ATOM  12747  OE1 GLU A 790      76.788  14.170  33.050  1.00  1.78           O  
ATOM  12748  OE2 GLU A 790      78.790  14.515  33.629  1.00  1.78           O  
ATOM  12749  H   GLU A 790      73.549  17.840  33.088  1.00  1.78           H  
ATOM  12750  HA  GLU A 790      75.945  18.644  34.236  1.00  1.78           H  
ATOM  12751 1HB  GLU A 790      75.292  16.273  33.875  1.00  1.78           H  
ATOM  12752 2HB  GLU A 790      75.666  16.428  32.163  1.00  1.78           H  
ATOM  12753 1HG  GLU A 790      78.050  16.915  32.729  1.00  1.78           H  
ATOM  12754 2HG  GLU A 790      77.672  16.761  34.443  1.00  1.78           H  
ATOM  12755  N   GLU A 791      76.149  19.076  30.975  1.00  2.03           N  
ATOM  12756  CA  GLU A 791      76.983  19.683  29.938  1.00  2.03           C  
ATOM  12757  C   GLU A 791      77.160  21.197  30.108  1.00  2.03           C  
ATOM  12758  O   GLU A 791      78.045  21.792  29.496  1.00  2.03           O  
ATOM  12759  CB  GLU A 791      76.449  19.349  28.542  1.00  2.03           C  
ATOM  12760  CG  GLU A 791      76.598  17.864  28.179  1.00  2.03           C  
ATOM  12761  CD  GLU A 791      76.182  17.521  26.767  1.00  2.03           C  
ATOM  12762  OE1 GLU A 791      76.911  17.848  25.833  1.00  2.03           O  
ATOM  12763  OE2 GLU A 791      75.136  16.930  26.609  1.00  2.03           O  
ATOM  12764  H   GLU A 791      75.254  18.673  30.739  1.00  2.03           H  
ATOM  12765  HA  GLU A 791      77.975  19.235  30.015  1.00  2.03           H  
ATOM  12766 1HB  GLU A 791      75.391  19.611  28.484  1.00  2.03           H  
ATOM  12767 2HB  GLU A 791      76.978  19.941  27.795  1.00  2.03           H  
ATOM  12768 1HG  GLU A 791      77.640  17.578  28.316  1.00  2.03           H  
ATOM  12769 2HG  GLU A 791      75.998  17.279  28.879  1.00  2.03           H  
ATOM  12770  N   ARG A 792      76.295  21.827  30.904  1.00  2.39           N  
ATOM  12771  CA  ARG A 792      76.366  23.258  31.145  1.00  2.39           C  
ATOM  12772  C   ARG A 792      77.394  23.542  32.240  1.00  2.39           C  
ATOM  12773  O   ARG A 792      78.155  24.509  32.160  1.00  2.39           O  
ATOM  12774  CB  ARG A 792      75.008  23.793  31.567  1.00  2.39           C  
ATOM  12775  CG  ARG A 792      74.937  25.289  31.752  1.00  2.39           C  
ATOM  12776  CD  ARG A 792      73.546  25.736  32.022  1.00  2.39           C  
ATOM  12777  NE  ARG A 792      73.465  27.171  32.215  1.00  2.39           N  
ATOM  12778  CZ  ARG A 792      72.330  27.844  32.483  1.00  2.39           C  
ATOM  12779  NH1 ARG A 792      71.193  27.195  32.588  1.00  2.39           N  
ATOM  12780  NH2 ARG A 792      72.362  29.157  32.638  1.00  2.39           N  
ATOM  12781  H   ARG A 792      75.594  21.295  31.410  1.00  2.39           H  
ATOM  12782  HA  ARG A 792      76.677  23.756  30.228  1.00  2.39           H  
ATOM  12783 1HB  ARG A 792      74.262  23.496  30.848  1.00  2.39           H  
ATOM  12784 2HB  ARG A 792      74.732  23.344  32.522  1.00  2.39           H  
ATOM  12785 1HG  ARG A 792      75.562  25.570  32.604  1.00  2.39           H  
ATOM  12786 2HG  ARG A 792      75.298  25.787  30.852  1.00  2.39           H  
ATOM  12787 1HD  ARG A 792      72.905  25.467  31.185  1.00  2.39           H  
ATOM  12788 2HD  ARG A 792      73.182  25.248  32.928  1.00  2.39           H  
ATOM  12789  HE  ARG A 792      74.322  27.704  32.140  1.00  2.39           H  
ATOM  12790 1HH1 ARG A 792      71.170  26.192  32.471  1.00  2.39           H  
ATOM  12791 2HH1 ARG A 792      70.341  27.695  32.790  1.00  2.39           H  
ATOM  12792 1HH2 ARG A 792      73.239  29.655  32.555  1.00  2.39           H  
ATOM  12793 2HH2 ARG A 792      71.512  29.663  32.836  1.00  2.39           H  
ATOM  12794  N   ASP A 793      77.418  22.678  33.258  1.00  2.82           N  
ATOM  12795  CA  ASP A 793      78.334  22.843  34.394  1.00  2.82           C  
ATOM  12796  C   ASP A 793      79.711  22.214  34.179  1.00  2.82           C  
ATOM  12797  O   ASP A 793      80.713  22.664  34.751  1.00  2.82           O  
ATOM  12798  CB  ASP A 793      77.726  22.303  35.685  1.00  2.82           C  
ATOM  12799  CG  ASP A 793      76.536  23.109  36.144  1.00  2.82           C  
ATOM  12800  OD1 ASP A 793      76.668  24.299  36.309  1.00  2.82           O  
ATOM  12801  OD2 ASP A 793      75.510  22.537  36.335  1.00  2.82           O  
ATOM  12802  H   ASP A 793      76.751  21.903  33.240  1.00  2.82           H  
ATOM  12803  HA  ASP A 793      78.488  23.912  34.538  1.00  2.82           H  
ATOM  12804 1HB  ASP A 793      77.406  21.267  35.522  1.00  2.82           H  
ATOM  12805 2HB  ASP A 793      78.478  22.295  36.471  1.00  2.82           H  
ATOM  12806  N   PHE A 794      79.795  21.186  33.347  1.00  3.27           N  
ATOM  12807  CA  PHE A 794      81.066  20.505  33.176  1.00  3.27           C  
ATOM  12808  C   PHE A 794      81.993  21.297  32.262  1.00  3.27           C  
ATOM  12809  O   PHE A 794      82.175  20.968  31.092  1.00  3.27           O  
ATOM  12810  CB  PHE A 794      80.849  19.157  32.522  1.00  3.27           C  
ATOM  12811  CG  PHE A 794      82.007  18.273  32.618  1.00  3.27           C  
ATOM  12812  CD1 PHE A 794      81.903  17.134  33.348  1.00  3.27           C  
ATOM  12813  CD2 PHE A 794      83.218  18.581  32.026  1.00  3.27           C  
ATOM  12814  CE1 PHE A 794      82.954  16.291  33.480  1.00  3.27           C  
ATOM  12815  CE2 PHE A 794      84.280  17.730  32.161  1.00  3.27           C  
ATOM  12816  CZ  PHE A 794      84.133  16.575  32.888  1.00  3.27           C  
ATOM  12817  H   PHE A 794      78.967  20.821  32.882  1.00  3.27           H  
ATOM  12818  HA  PHE A 794      81.538  20.381  34.149  1.00  3.27           H  
ATOM  12819 1HB  PHE A 794      80.003  18.658  32.994  1.00  3.27           H  
ATOM  12820 2HB  PHE A 794      80.600  19.295  31.472  1.00  3.27           H  
ATOM  12821  HD1 PHE A 794      80.948  16.902  33.816  1.00  3.27           H  
ATOM  12822  HD2 PHE A 794      83.326  19.503  31.453  1.00  3.27           H  
ATOM  12823  HE1 PHE A 794      82.843  15.401  34.055  1.00  3.27           H  
ATOM  12824  HE2 PHE A 794      85.240  17.960  31.697  1.00  3.27           H  
ATOM  12825  HZ  PHE A 794      84.967  15.894  32.992  1.00  3.27           H  
ATOM  12826  N   GLU A 795      82.596  22.332  32.829  1.00  3.59           N  
ATOM  12827  CA  GLU A 795      83.467  23.250  32.102  1.00  3.59           C  
ATOM  12828  C   GLU A 795      84.768  22.616  31.604  1.00  3.59           C  
ATOM  12829  O   GLU A 795      85.133  22.759  30.436  1.00  3.59           O  
ATOM  12830  CB  GLU A 795      83.803  24.439  33.011  1.00  3.59           C  
ATOM  12831  CG  GLU A 795      84.694  25.501  32.388  1.00  3.59           C  
ATOM  12832  CD  GLU A 795      84.973  26.666  33.318  1.00  3.59           C  
ATOM  12833  OE1 GLU A 795      84.481  26.661  34.423  1.00  3.59           O  
ATOM  12834  OE2 GLU A 795      85.683  27.558  32.916  1.00  3.59           O  
ATOM  12835  H   GLU A 795      82.349  22.516  33.799  1.00  3.59           H  
ATOM  12836  HA  GLU A 795      82.915  23.618  31.238  1.00  3.59           H  
ATOM  12837 1HB  GLU A 795      82.877  24.920  33.329  1.00  3.59           H  
ATOM  12838 2HB  GLU A 795      84.300  24.073  33.910  1.00  3.59           H  
ATOM  12839 1HG  GLU A 795      85.642  25.043  32.108  1.00  3.59           H  
ATOM  12840 2HG  GLU A 795      84.218  25.873  31.486  1.00  3.59           H  
ATOM  12841  N   ALA A 796      85.488  21.945  32.498  1.00  3.68           N  
ATOM  12842  CA  ALA A 796      86.777  21.344  32.161  1.00  3.68           C  
ATOM  12843  C   ALA A 796      87.213  20.366  33.238  1.00  3.68           C  
ATOM  12844  O   ALA A 796      86.791  20.484  34.384  1.00  3.68           O  
ATOM  12845  CB  ALA A 796      87.838  22.423  31.990  1.00  3.68           C  
ATOM  12846  H   ALA A 796      85.127  21.854  33.437  1.00  3.68           H  
ATOM  12847  HA  ALA A 796      86.663  20.793  31.226  1.00  3.68           H  
ATOM  12848 1HB  ALA A 796      88.787  21.959  31.725  1.00  3.68           H  
ATOM  12849 2HB  ALA A 796      87.543  23.116  31.202  1.00  3.68           H  
ATOM  12850 3HB  ALA A 796      87.950  22.969  32.925  1.00  3.68           H  
ATOM  12851  N   GLY A 797      88.112  19.442  32.904  1.00  3.49           N  
ATOM  12852  CA  GLY A 797      88.667  18.554  33.929  1.00  3.49           C  
ATOM  12853  C   GLY A 797      87.565  17.737  34.585  1.00  3.49           C  
ATOM  12854  O   GLY A 797      86.857  17.012  33.900  1.00  3.49           O  
ATOM  12855  H   GLY A 797      88.425  19.363  31.946  1.00  3.49           H  
ATOM  12856 1HA  GLY A 797      89.402  17.888  33.476  1.00  3.49           H  
ATOM  12857 2HA  GLY A 797      89.188  19.146  34.681  1.00  3.49           H  
ATOM  12858  N   VAL A 798      87.488  17.810  35.916  1.00  3.09           N  
ATOM  12859  CA  VAL A 798      86.504  17.133  36.787  1.00  3.09           C  
ATOM  12860  C   VAL A 798      86.384  15.591  36.708  1.00  3.09           C  
ATOM  12861  O   VAL A 798      86.582  14.930  37.722  1.00  3.09           O  
ATOM  12862  CB  VAL A 798      85.104  17.761  36.566  1.00  3.09           C  
ATOM  12863  CG1 VAL A 798      84.055  17.025  37.352  1.00  3.09           C  
ATOM  12864  CG2 VAL A 798      85.116  19.190  37.005  1.00  3.09           C  
ATOM  12865  H   VAL A 798      88.144  18.429  36.367  1.00  3.09           H  
ATOM  12866  HA  VAL A 798      86.788  17.372  37.812  1.00  3.09           H  
ATOM  12867  HB  VAL A 798      84.845  17.700  35.512  1.00  3.09           H  
ATOM  12868 1HG1 VAL A 798      83.095  17.489  37.175  1.00  3.09           H  
ATOM  12869 2HG1 VAL A 798      84.023  16.014  37.051  1.00  3.09           H  
ATOM  12870 3HG1 VAL A 798      84.287  17.071  38.413  1.00  3.09           H  
ATOM  12871 1HG2 VAL A 798      84.134  19.627  36.835  1.00  3.09           H  
ATOM  12872 2HG2 VAL A 798      85.361  19.240  38.064  1.00  3.09           H  
ATOM  12873 3HG2 VAL A 798      85.854  19.739  36.444  1.00  3.09           H  
ATOM  12874  N   LEU A 799      86.057  15.052  35.523  1.00  2.61           N  
ATOM  12875  CA  LEU A 799      85.751  13.631  35.228  1.00  2.61           C  
ATOM  12876  C   LEU A 799      84.243  13.428  35.312  1.00  2.61           C  
ATOM  12877  O   LEU A 799      83.613  13.872  36.268  1.00  2.61           O  
ATOM  12878  CB  LEU A 799      86.416  12.620  36.185  1.00  2.61           C  
ATOM  12879  CG  LEU A 799      87.945  12.565  36.198  1.00  2.61           C  
ATOM  12880  CD1 LEU A 799      88.383  11.616  37.300  1.00  2.61           C  
ATOM  12881  CD2 LEU A 799      88.441  12.103  34.839  1.00  2.61           C  
ATOM  12882  H   LEU A 799      86.003  15.712  34.756  1.00  2.61           H  
ATOM  12883  HA  LEU A 799      86.076  13.410  34.213  1.00  2.61           H  
ATOM  12884 1HB  LEU A 799      86.052  12.753  37.196  1.00  2.61           H  
ATOM  12885 2HB  LEU A 799      86.094  11.628  35.869  1.00  2.61           H  
ATOM  12886  HG  LEU A 799      88.353  13.546  36.416  1.00  2.61           H  
ATOM  12887 1HD1 LEU A 799      89.470  11.568  37.331  1.00  2.61           H  
ATOM  12888 2HD1 LEU A 799      88.005  11.981  38.260  1.00  2.61           H  
ATOM  12889 3HD1 LEU A 799      87.982  10.623  37.105  1.00  2.61           H  
ATOM  12890 1HD2 LEU A 799      89.530  12.058  34.844  1.00  2.61           H  
ATOM  12891 2HD2 LEU A 799      88.039  11.113  34.623  1.00  2.61           H  
ATOM  12892 3HD2 LEU A 799      88.110  12.805  34.072  1.00  2.61           H  
ATOM  12893  N   GLY A 800      83.643  12.746  34.336  1.00  2.16           N  
ATOM  12894  CA  GLY A 800      82.184  12.572  34.372  1.00  2.16           C  
ATOM  12895  C   GLY A 800      81.676  11.945  35.673  1.00  2.16           C  
ATOM  12896  O   GLY A 800      80.646  12.341  36.208  1.00  2.16           O  
ATOM  12897  H   GLY A 800      84.178  12.374  33.562  1.00  2.16           H  
ATOM  12898 1HA  GLY A 800      81.692  13.533  34.222  1.00  2.16           H  
ATOM  12899 2HA  GLY A 800      81.882  11.947  33.533  1.00  2.16           H  
ATOM  12900  N   LEU A 801      82.419  11.007  36.245  1.00  1.81           N  
ATOM  12901  CA  LEU A 801      81.912  10.401  37.472  1.00  1.81           C  
ATOM  12902  C   LEU A 801      81.822  11.406  38.615  1.00  1.81           C  
ATOM  12903  O   LEU A 801      80.862  11.391  39.398  1.00  1.81           O  
ATOM  12904  CB  LEU A 801      82.818   9.256  37.897  1.00  1.81           C  
ATOM  12905  CG  LEU A 801      82.805   8.062  36.998  1.00  1.81           C  
ATOM  12906  CD1 LEU A 801      83.820   7.061  37.528  1.00  1.81           C  
ATOM  12907  CD2 LEU A 801      81.398   7.500  36.922  1.00  1.81           C  
ATOM  12908  H   LEU A 801      83.279  10.701  35.823  1.00  1.81           H  
ATOM  12909  HA  LEU A 801      80.916  10.013  37.278  1.00  1.81           H  
ATOM  12910 1HB  LEU A 801      83.838   9.628  37.936  1.00  1.81           H  
ATOM  12911 2HB  LEU A 801      82.552   8.942  38.878  1.00  1.81           H  
ATOM  12912  HG  LEU A 801      83.120   8.357  35.998  1.00  1.81           H  
ATOM  12913 1HD1 LEU A 801      83.861   6.197  36.895  1.00  1.81           H  
ATOM  12914 2HD1 LEU A 801      84.804   7.527  37.555  1.00  1.81           H  
ATOM  12915 3HD1 LEU A 801      83.534   6.756  38.536  1.00  1.81           H  
ATOM  12916 1HD2 LEU A 801      81.397   6.664  36.264  1.00  1.81           H  
ATOM  12917 2HD2 LEU A 801      81.071   7.193  37.905  1.00  1.81           H  
ATOM  12918 3HD2 LEU A 801      80.720   8.257  36.536  1.00  1.81           H  
ATOM  12919  N   GLU A 802      82.808  12.293  38.695  1.00  1.56           N  
ATOM  12920  CA  GLU A 802      82.855  13.281  39.754  1.00  1.56           C  
ATOM  12921  C   GLU A 802      81.839  14.368  39.477  1.00  1.56           C  
ATOM  12922  O   GLU A 802      81.229  14.906  40.397  1.00  1.56           O  
ATOM  12923  CB  GLU A 802      84.254  13.862  39.879  1.00  1.56           C  
ATOM  12924  CG  GLU A 802      85.316  12.847  40.332  1.00  1.56           C  
ATOM  12925  CD  GLU A 802      85.062  12.267  41.703  1.00  1.56           C  
ATOM  12926  OE1 GLU A 802      84.864  13.021  42.624  1.00  1.56           O  
ATOM  12927  OE2 GLU A 802      85.070  11.061  41.826  1.00  1.56           O  
ATOM  12928  H   GLU A 802      83.542  12.286  37.997  1.00  1.56           H  
ATOM  12929  HA  GLU A 802      82.592  12.798  40.696  1.00  1.56           H  
ATOM  12930 1HB  GLU A 802      84.553  14.249  38.915  1.00  1.56           H  
ATOM  12931 2HB  GLU A 802      84.248  14.697  40.579  1.00  1.56           H  
ATOM  12932 1HG  GLU A 802      85.340  12.033  39.606  1.00  1.56           H  
ATOM  12933 2HG  GLU A 802      86.292  13.333  40.315  1.00  1.56           H  
ATOM  12934  N   ALA A 803      81.630  14.684  38.198  1.00  1.39           N  
ATOM  12935  CA  ALA A 803      80.657  15.700  37.841  1.00  1.39           C  
ATOM  12936  C   ALA A 803      79.293  15.275  38.327  1.00  1.39           C  
ATOM  12937  O   ALA A 803      78.521  16.086  38.855  1.00  1.39           O  
ATOM  12938  CB  ALA A 803      80.625  15.904  36.346  1.00  1.39           C  
ATOM  12939  H   ALA A 803      82.175  14.225  37.469  1.00  1.39           H  
ATOM  12940  HA  ALA A 803      80.932  16.632  38.334  1.00  1.39           H  
ATOM  12941 1HB  ALA A 803      79.898  16.672  36.094  1.00  1.39           H  
ATOM  12942 2HB  ALA A 803      81.599  16.200  36.015  1.00  1.39           H  
ATOM  12943 3HB  ALA A 803      80.345  14.972  35.855  1.00  1.39           H  
ATOM  12944  N   ILE A 804      79.009  13.979  38.197  1.00  1.30           N  
ATOM  12945  CA  ILE A 804      77.738  13.467  38.640  1.00  1.30           C  
ATOM  12946  C   ILE A 804      77.627  13.529  40.147  1.00  1.30           C  
ATOM  12947  O   ILE A 804      76.615  13.979  40.671  1.00  1.30           O  
ATOM  12948  CB  ILE A 804      77.509  12.027  38.234  1.00  1.30           C  
ATOM  12949  CG1 ILE A 804      77.391  11.875  36.725  1.00  1.30           C  
ATOM  12950  CG2 ILE A 804      76.259  11.621  38.880  1.00  1.30           C  
ATOM  12951  CD1 ILE A 804      77.443  10.429  36.272  1.00  1.30           C  
ATOM  12952  H   ILE A 804      79.675  13.357  37.734  1.00  1.30           H  
ATOM  12953  HA  ILE A 804      76.949  14.078  38.205  1.00  1.30           H  
ATOM  12954  HB  ILE A 804      78.336  11.397  38.571  1.00  1.30           H  
ATOM  12955 1HG1 ILE A 804      76.470  12.298  36.400  1.00  1.30           H  
ATOM  12956 2HG1 ILE A 804      78.202  12.423  36.245  1.00  1.30           H  
ATOM  12957 1HG2 ILE A 804      76.078  10.635  38.616  1.00  1.30           H  
ATOM  12958 2HG2 ILE A 804      76.350  11.708  39.955  1.00  1.30           H  
ATOM  12959 3HG2 ILE A 804      75.449  12.256  38.531  1.00  1.30           H  
ATOM  12960 1HD1 ILE A 804      77.352  10.396  35.197  1.00  1.30           H  
ATOM  12961 2HD1 ILE A 804      78.395   9.988  36.575  1.00  1.30           H  
ATOM  12962 3HD1 ILE A 804      76.627   9.875  36.720  1.00  1.30           H  
ATOM  12963  N   VAL A 805      78.662  13.086  40.857  1.00  1.26           N  
ATOM  12964  CA  VAL A 805      78.584  13.099  42.308  1.00  1.26           C  
ATOM  12965  C   VAL A 805      78.467  14.512  42.848  1.00  1.26           C  
ATOM  12966  O   VAL A 805      77.720  14.750  43.802  1.00  1.26           O  
ATOM  12967  CB  VAL A 805      79.754  12.359  42.931  1.00  1.26           C  
ATOM  12968  CG1 VAL A 805      79.738  12.555  44.449  1.00  1.26           C  
ATOM  12969  CG2 VAL A 805      79.613  10.904  42.560  1.00  1.26           C  
ATOM  12970  H   VAL A 805      79.485  12.708  40.383  1.00  1.26           H  
ATOM  12971  HA  VAL A 805      77.700  12.562  42.602  1.00  1.26           H  
ATOM  12972  HB  VAL A 805      80.700  12.756  42.546  1.00  1.26           H  
ATOM  12973 1HG1 VAL A 805      80.573  12.014  44.894  1.00  1.26           H  
ATOM  12974 2HG1 VAL A 805      79.830  13.617  44.678  1.00  1.26           H  
ATOM  12975 3HG1 VAL A 805      78.800  12.176  44.857  1.00  1.26           H  
ATOM  12976 1HG2 VAL A 805      80.433  10.344  42.992  1.00  1.26           H  
ATOM  12977 2HG2 VAL A 805      78.672  10.520  42.929  1.00  1.26           H  
ATOM  12978 3HG2 VAL A 805      79.632  10.806  41.480  1.00  1.26           H  
ATOM  12979  N   ASN A 806      79.206  15.453  42.271  1.00  1.26           N  
ATOM  12980  CA  ASN A 806      79.097  16.838  42.695  1.00  1.26           C  
ATOM  12981  C   ASN A 806      77.677  17.330  42.423  1.00  1.26           C  
ATOM  12982  O   ASN A 806      77.085  18.032  43.247  1.00  1.26           O  
ATOM  12983  CB  ASN A 806      80.103  17.697  41.958  1.00  1.26           C  
ATOM  12984  CG  ASN A 806      81.514  17.472  42.417  1.00  1.26           C  
ATOM  12985  OD1 ASN A 806      81.756  16.988  43.531  1.00  1.26           O  
ATOM  12986  ND2 ASN A 806      82.461  17.806  41.573  1.00  1.26           N  
ATOM  12987  H   ASN A 806      79.841  15.213  41.513  1.00  1.26           H  
ATOM  12988  HA  ASN A 806      79.276  16.898  43.768  1.00  1.26           H  
ATOM  12989 1HB  ASN A 806      80.041  17.480  40.888  1.00  1.26           H  
ATOM  12990 2HB  ASN A 806      79.850  18.747  42.094  1.00  1.26           H  
ATOM  12991 1HD2 ASN A 806      83.420  17.668  41.820  1.00  1.26           H  
ATOM  12992 2HD2 ASN A 806      82.222  18.186  40.681  1.00  1.26           H  
ATOM  12993  N   SER A 807      77.095  16.907  41.292  1.00  1.27           N  
ATOM  12994  CA  SER A 807      75.733  17.285  40.963  1.00  1.27           C  
ATOM  12995  C   SER A 807      74.777  16.719  42.006  1.00  1.27           C  
ATOM  12996  O   SER A 807      73.871  17.410  42.458  1.00  1.27           O  
ATOM  12997  CB  SER A 807      75.365  16.781  39.579  1.00  1.27           C  
ATOM  12998  OG  SER A 807      76.139  17.410  38.586  1.00  1.27           O  
ATOM  12999  H   SER A 807      77.616  16.345  40.618  1.00  1.27           H  
ATOM  13000  HA  SER A 807      75.658  18.372  40.977  1.00  1.27           H  
ATOM  13001 1HB  SER A 807      75.501  15.721  39.520  1.00  1.27           H  
ATOM  13002 2HB  SER A 807      74.330  16.964  39.407  1.00  1.27           H  
ATOM  13003  HG  SER A 807      77.063  17.097  38.731  1.00  1.27           H  
ATOM  13004  N   ILE A 808      75.005  15.477  42.438  1.00  1.29           N  
ATOM  13005  CA  ILE A 808      74.164  14.864  43.459  1.00  1.29           C  
ATOM  13006  C   ILE A 808      74.253  15.601  44.776  1.00  1.29           C  
ATOM  13007  O   ILE A 808      73.240  16.012  45.337  1.00  1.29           O  
ATOM  13008  CB  ILE A 808      74.562  13.400  43.708  1.00  1.29           C  
ATOM  13009  CG1 ILE A 808      74.269  12.543  42.504  1.00  1.29           C  
ATOM  13010  CG2 ILE A 808      73.841  12.881  44.915  1.00  1.29           C  
ATOM  13011  CD1 ILE A 808      74.904  11.226  42.517  1.00  1.29           C  
ATOM  13012  H   ILE A 808      75.769  14.944  42.022  1.00  1.29           H  
ATOM  13013  HA  ILE A 808      73.124  14.900  43.125  1.00  1.29           H  
ATOM  13014  HB  ILE A 808      75.632  13.350  43.887  1.00  1.29           H  
ATOM  13015 1HG1 ILE A 808      73.209  12.356  42.486  1.00  1.29           H  
ATOM  13016 2HG1 ILE A 808      74.558  13.069  41.607  1.00  1.29           H  
ATOM  13017 1HG2 ILE A 808      74.165  11.870  45.093  1.00  1.29           H  
ATOM  13018 2HG2 ILE A 808      74.080  13.492  45.773  1.00  1.29           H  
ATOM  13019 3HG2 ILE A 808      72.764  12.911  44.743  1.00  1.29           H  
ATOM  13020 1HD1 ILE A 808      74.609  10.684  41.633  1.00  1.29           H  
ATOM  13021 2HD1 ILE A 808      75.966  11.313  42.528  1.00  1.29           H  
ATOM  13022 3HD1 ILE A 808      74.592  10.694  43.389  1.00  1.29           H  
ATOM  13023  N   LYS A 809      75.483  15.833  45.239  1.00  1.31           N  
ATOM  13024  CA  LYS A 809      75.726  16.509  46.506  1.00  1.31           C  
ATOM  13025  C   LYS A 809      75.082  17.891  46.557  1.00  1.31           C  
ATOM  13026  O   LYS A 809      74.548  18.307  47.586  1.00  1.31           O  
ATOM  13027  CB  LYS A 809      77.228  16.618  46.758  1.00  1.31           C  
ATOM  13028  CG  LYS A 809      77.602  17.259  48.088  1.00  1.31           C  
ATOM  13029  CD  LYS A 809      79.109  17.241  48.303  1.00  1.31           C  
ATOM  13030  CE  LYS A 809      79.487  17.912  49.618  1.00  1.31           C  
ATOM  13031  NZ  LYS A 809      80.960  17.904  49.848  1.00  1.31           N  
ATOM  13032  H   LYS A 809      76.280  15.499  44.701  1.00  1.31           H  
ATOM  13033  HA  LYS A 809      75.291  15.906  47.302  1.00  1.31           H  
ATOM  13034 1HB  LYS A 809      77.669  15.619  46.728  1.00  1.31           H  
ATOM  13035 2HB  LYS A 809      77.686  17.199  45.956  1.00  1.31           H  
ATOM  13036 1HG  LYS A 809      77.248  18.290  48.101  1.00  1.31           H  
ATOM  13037 2HG  LYS A 809      77.120  16.717  48.902  1.00  1.31           H  
ATOM  13038 1HD  LYS A 809      79.455  16.206  48.318  1.00  1.31           H  
ATOM  13039 2HD  LYS A 809      79.599  17.758  47.477  1.00  1.31           H  
ATOM  13040 1HE  LYS A 809      79.137  18.943  49.606  1.00  1.31           H  
ATOM  13041 2HE  LYS A 809      79.000  17.383  50.438  1.00  1.31           H  
ATOM  13042 1HZ  LYS A 809      81.165  18.355  50.729  1.00  1.31           H  
ATOM  13043 2HZ  LYS A 809      81.292  16.951  49.873  1.00  1.31           H  
ATOM  13044 3HZ  LYS A 809      81.422  18.402  49.101  1.00  1.31           H  
ATOM  13045  N   ARG A 810      75.141  18.604  45.437  1.00  1.30           N  
ATOM  13046  CA  ARG A 810      74.625  19.957  45.319  1.00  1.30           C  
ATOM  13047  C   ARG A 810      73.144  20.051  44.918  1.00  1.30           C  
ATOM  13048  O   ARG A 810      72.624  21.158  44.772  1.00  1.30           O  
ATOM  13049  CB  ARG A 810      75.454  20.682  44.277  1.00  1.30           C  
ATOM  13050  CG  ARG A 810      76.916  20.860  44.657  1.00  1.30           C  
ATOM  13051  CD  ARG A 810      77.714  21.413  43.535  1.00  1.30           C  
ATOM  13052  NE  ARG A 810      79.128  21.519  43.878  1.00  1.30           N  
ATOM  13053  CZ  ARG A 810      80.095  21.919  43.031  1.00  1.30           C  
ATOM  13054  NH1 ARG A 810      79.791  22.250  41.796  1.00  1.30           N  
ATOM  13055  NH2 ARG A 810      81.350  21.978  43.440  1.00  1.30           N  
ATOM  13056  H   ARG A 810      75.612  18.208  44.622  1.00  1.30           H  
ATOM  13057  HA  ARG A 810      74.753  20.448  46.282  1.00  1.30           H  
ATOM  13058 1HB  ARG A 810      75.420  20.123  43.337  1.00  1.30           H  
ATOM  13059 2HB  ARG A 810      75.029  21.665  44.089  1.00  1.30           H  
ATOM  13060 1HG  ARG A 810      76.988  21.543  45.502  1.00  1.30           H  
ATOM  13061 2HG  ARG A 810      77.339  19.895  44.938  1.00  1.30           H  
ATOM  13062 1HD  ARG A 810      77.618  20.754  42.670  1.00  1.30           H  
ATOM  13063 2HD  ARG A 810      77.347  22.406  43.277  1.00  1.30           H  
ATOM  13064  HE  ARG A 810      79.400  21.273  44.820  1.00  1.30           H  
ATOM  13065 1HH1 ARG A 810      78.830  22.206  41.485  1.00  1.30           H  
ATOM  13066 2HH1 ARG A 810      80.516  22.551  41.161  1.00  1.30           H  
ATOM  13067 1HH2 ARG A 810      81.585  21.721  44.390  1.00  1.30           H  
ATOM  13068 2HH2 ARG A 810      82.075  22.278  42.806  1.00  1.30           H  
ATOM  13069  N   SER A 811      72.478  18.913  44.699  1.00  1.26           N  
ATOM  13070  CA  SER A 811      71.089  18.907  44.242  1.00  1.26           C  
ATOM  13071  C   SER A 811      70.081  18.733  45.353  1.00  1.26           C  
ATOM  13072  O   SER A 811      70.409  18.276  46.444  1.00  1.26           O  
ATOM  13073  CB  SER A 811      70.871  17.764  43.279  1.00  1.26           C  
ATOM  13074  OG  SER A 811      70.981  16.538  43.929  1.00  1.26           O  
ATOM  13075  H   SER A 811      72.930  18.012  44.860  1.00  1.26           H  
ATOM  13076  HA  SER A 811      70.883  19.852  43.743  1.00  1.26           H  
ATOM  13077 1HB  SER A 811      69.902  17.859  42.848  1.00  1.26           H  
ATOM  13078 2HB  SER A 811      71.573  17.804  42.487  1.00  1.26           H  
ATOM  13079  HG  SER A 811      71.842  16.549  44.397  1.00  1.26           H  
ATOM  13080  N   ARG A 812      68.816  19.038  45.061  1.00  1.20           N  
ATOM  13081  CA  ARG A 812      67.746  18.707  45.982  1.00  1.20           C  
ATOM  13082  C   ARG A 812      67.094  17.459  45.394  1.00  1.20           C  
ATOM  13083  O   ARG A 812      66.793  16.473  46.090  1.00  1.20           O  
ATOM  13084  CB  ARG A 812      66.752  19.854  46.064  1.00  1.20           C  
ATOM  13085  CG  ARG A 812      67.309  21.141  46.687  1.00  1.20           C  
ATOM  13086  CD  ARG A 812      66.310  22.240  46.648  1.00  1.20           C  
ATOM  13087  NE  ARG A 812      66.803  23.481  47.240  1.00  1.20           N  
ATOM  13088  CZ  ARG A 812      66.161  24.653  47.182  1.00  1.20           C  
ATOM  13089  NH1 ARG A 812      65.007  24.766  46.553  1.00  1.20           N  
ATOM  13090  NH2 ARG A 812      66.713  25.683  47.770  1.00  1.20           N  
ATOM  13091  H   ARG A 812      68.557  19.467  44.174  1.00  1.20           H  
ATOM  13092  HA  ARG A 812      68.151  18.487  46.971  1.00  1.20           H  
ATOM  13093 1HB  ARG A 812      66.395  20.100  45.066  1.00  1.20           H  
ATOM  13094 2HB  ARG A 812      65.888  19.543  46.649  1.00  1.20           H  
ATOM  13095 1HG  ARG A 812      67.590  20.960  47.723  1.00  1.20           H  
ATOM  13096 2HG  ARG A 812      68.189  21.468  46.120  1.00  1.20           H  
ATOM  13097 1HD  ARG A 812      66.050  22.446  45.613  1.00  1.20           H  
ATOM  13098 2HD  ARG A 812      65.418  21.937  47.188  1.00  1.20           H  
ATOM  13099  HE  ARG A 812      67.705  23.487  47.742  1.00  1.20           H  
ATOM  13100 1HH1 ARG A 812      64.600  23.961  46.099  1.00  1.20           H  
ATOM  13101 2HH1 ARG A 812      64.538  25.658  46.516  1.00  1.20           H  
ATOM  13102 1HH2 ARG A 812      67.612  25.531  48.252  1.00  1.20           H  
ATOM  13103 2HH2 ARG A 812      66.269  26.585  47.754  1.00  1.20           H  
ATOM  13104  N   LYS A 813      66.957  17.509  44.068  1.00  1.14           N  
ATOM  13105  CA  LYS A 813      66.364  16.462  43.270  1.00  1.14           C  
ATOM  13106  C   LYS A 813      67.361  16.148  42.141  1.00  1.14           C  
ATOM  13107  O   LYS A 813      68.044  17.054  41.665  1.00  1.14           O  
ATOM  13108  CB  LYS A 813      65.107  17.007  42.631  1.00  1.14           C  
ATOM  13109  CG  LYS A 813      64.044  17.635  43.549  1.00  1.14           C  
ATOM  13110  CD  LYS A 813      63.266  16.675  44.393  1.00  1.14           C  
ATOM  13111  CE  LYS A 813      62.181  17.445  45.154  1.00  1.14           C  
ATOM  13112  NZ  LYS A 813      61.287  16.575  45.932  1.00  1.14           N  
ATOM  13113  H   LYS A 813      67.213  18.362  43.581  1.00  1.14           H  
ATOM  13114  HA  LYS A 813      66.186  15.579  43.873  1.00  1.14           H  
ATOM  13115 1HB  LYS A 813      65.383  17.749  41.927  1.00  1.14           H  
ATOM  13116 2HB  LYS A 813      64.641  16.191  42.097  1.00  1.14           H  
ATOM  13117 1HG  LYS A 813      64.539  18.338  44.211  1.00  1.14           H  
ATOM  13118 2HG  LYS A 813      63.352  18.204  42.941  1.00  1.14           H  
ATOM  13119 1HD  LYS A 813      62.779  15.939  43.753  1.00  1.14           H  
ATOM  13120 2HD  LYS A 813      63.923  16.163  45.097  1.00  1.14           H  
ATOM  13121 1HE  LYS A 813      62.655  18.153  45.832  1.00  1.14           H  
ATOM  13122 2HE  LYS A 813      61.594  17.989  44.444  1.00  1.14           H  
ATOM  13123 1HZ  LYS A 813      60.595  17.134  46.395  1.00  1.14           H  
ATOM  13124 2HZ  LYS A 813      60.827  15.916  45.301  1.00  1.14           H  
ATOM  13125 3HZ  LYS A 813      61.813  16.073  46.641  1.00  1.14           H  
ATOM  13126  N   ILE A 814      67.435  14.929  41.657  1.00  1.09           N  
ATOM  13127  CA  ILE A 814      68.336  14.744  40.518  1.00  1.09           C  
ATOM  13128  C   ILE A 814      67.773  13.747  39.529  1.00  1.09           C  
ATOM  13129  O   ILE A 814      67.165  12.756  39.929  1.00  1.09           O  
ATOM  13130  CB  ILE A 814      69.727  14.346  41.016  1.00  1.09           C  
ATOM  13131  CG1 ILE A 814      70.732  14.349  39.902  1.00  1.09           C  
ATOM  13132  CG2 ILE A 814      69.647  13.004  41.607  1.00  1.09           C  
ATOM  13133  CD1 ILE A 814      72.100  14.321  40.437  1.00  1.09           C  
ATOM  13134  H   ILE A 814      66.903  14.172  42.086  1.00  1.09           H  
ATOM  13135  HA  ILE A 814      68.438  15.690  39.988  1.00  1.09           H  
ATOM  13136  HB  ILE A 814      70.062  15.059  41.771  1.00  1.09           H  
ATOM  13137 1HG1 ILE A 814      70.578  13.481  39.268  1.00  1.09           H  
ATOM  13138 2HG1 ILE A 814      70.606  15.231  39.301  1.00  1.09           H  
ATOM  13139 1HG2 ILE A 814      70.619  12.698  41.992  1.00  1.09           H  
ATOM  13140 2HG2 ILE A 814      68.928  13.029  42.398  1.00  1.09           H  
ATOM  13141 3HG2 ILE A 814      69.324  12.331  40.841  1.00  1.09           H  
ATOM  13142 1HD1 ILE A 814      72.835  14.309  39.670  1.00  1.09           H  
ATOM  13143 2HD1 ILE A 814      72.255  15.197  41.062  1.00  1.09           H  
ATOM  13144 3HD1 ILE A 814      72.181  13.445  41.004  1.00  1.09           H  
ATOM  13145  N   ILE A 815      67.995  14.021  38.251  1.00  1.08           N  
ATOM  13146  CA  ILE A 815      67.483  13.213  37.161  1.00  1.08           C  
ATOM  13147  C   ILE A 815      68.560  12.534  36.324  1.00  1.08           C  
ATOM  13148  O   ILE A 815      69.492  13.181  35.842  1.00  1.08           O  
ATOM  13149  CB  ILE A 815      66.679  14.117  36.219  1.00  1.08           C  
ATOM  13150  CG1 ILE A 815      65.502  14.758  36.937  1.00  1.08           C  
ATOM  13151  CG2 ILE A 815      66.193  13.337  35.028  1.00  1.08           C  
ATOM  13152  CD1 ILE A 815      64.869  15.845  36.152  1.00  1.08           C  
ATOM  13153  H   ILE A 815      68.525  14.859  38.015  1.00  1.08           H  
ATOM  13154  HA  ILE A 815      66.836  12.444  37.576  1.00  1.08           H  
ATOM  13155  HB  ILE A 815      67.318  14.905  35.899  1.00  1.08           H  
ATOM  13156 1HG1 ILE A 815      64.752  14.012  37.111  1.00  1.08           H  
ATOM  13157 2HG1 ILE A 815      65.827  15.165  37.893  1.00  1.08           H  
ATOM  13158 1HG2 ILE A 815      65.645  14.003  34.365  1.00  1.08           H  
ATOM  13159 2HG2 ILE A 815      67.040  12.911  34.490  1.00  1.08           H  
ATOM  13160 3HG2 ILE A 815      65.535  12.531  35.369  1.00  1.08           H  
ATOM  13161 1HD1 ILE A 815      64.039  16.236  36.704  1.00  1.08           H  
ATOM  13162 2HD1 ILE A 815      65.591  16.635  35.973  1.00  1.08           H  
ATOM  13163 3HD1 ILE A 815      64.520  15.449  35.201  1.00  1.08           H  
ATOM  13164  N   PHE A 816      68.403  11.228  36.150  1.00  1.11           N  
ATOM  13165  CA  PHE A 816      69.292  10.426  35.325  1.00  1.11           C  
ATOM  13166  C   PHE A 816      68.555   9.783  34.160  1.00  1.11           C  
ATOM  13167  O   PHE A 816      67.656   8.965  34.361  1.00  1.11           O  
ATOM  13168  CB  PHE A 816      69.957   9.331  36.153  1.00  1.11           C  
ATOM  13169  CG  PHE A 816      70.910   9.849  37.168  1.00  1.11           C  
ATOM  13170  CD1 PHE A 816      70.501  10.264  38.411  1.00  1.11           C  
ATOM  13171  CD2 PHE A 816      72.239   9.912  36.864  1.00  1.11           C  
ATOM  13172  CE1 PHE A 816      71.427  10.725  39.329  1.00  1.11           C  
ATOM  13173  CE2 PHE A 816      73.139  10.377  37.755  1.00  1.11           C  
ATOM  13174  CZ  PHE A 816      72.734  10.785  39.002  1.00  1.11           C  
ATOM  13175  H   PHE A 816      67.614  10.777  36.604  1.00  1.11           H  
ATOM  13176  HA  PHE A 816      70.066  11.072  34.920  1.00  1.11           H  
ATOM  13177 1HB  PHE A 816      69.193   8.744  36.662  1.00  1.11           H  
ATOM  13178 2HB  PHE A 816      70.498   8.660  35.485  1.00  1.11           H  
ATOM  13179  HD1 PHE A 816      69.441  10.220  38.667  1.00  1.11           H  
ATOM  13180  HD2 PHE A 816      72.572   9.587  35.877  1.00  1.11           H  
ATOM  13181  HE1 PHE A 816      71.113  11.041  40.310  1.00  1.11           H  
ATOM  13182  HE2 PHE A 816      74.179  10.419  37.472  1.00  1.11           H  
ATOM  13183  HZ  PHE A 816      73.454  11.155  39.722  1.00  1.11           H  
ATOM  13184  N   VAL A 817      68.992  10.132  32.957  1.00  1.21           N  
ATOM  13185  CA  VAL A 817      68.419   9.603  31.736  1.00  1.21           C  
ATOM  13186  C   VAL A 817      69.366   8.519  31.273  1.00  1.21           C  
ATOM  13187  O   VAL A 817      70.546   8.779  31.034  1.00  1.21           O  
ATOM  13188  CB  VAL A 817      68.319  10.711  30.650  1.00  1.21           C  
ATOM  13189  CG1 VAL A 817      67.714  10.153  29.370  1.00  1.21           C  
ATOM  13190  CG2 VAL A 817      67.532  11.900  31.161  1.00  1.21           C  
ATOM  13191  H   VAL A 817      69.737  10.816  32.894  1.00  1.21           H  
ATOM  13192  HA  VAL A 817      67.455   9.158  31.929  1.00  1.21           H  
ATOM  13193  HB  VAL A 817      69.294  11.031  30.412  1.00  1.21           H  
ATOM  13194 1HG1 VAL A 817      67.679  10.930  28.605  1.00  1.21           H  
ATOM  13195 2HG1 VAL A 817      68.335   9.335  29.018  1.00  1.21           H  
ATOM  13196 3HG1 VAL A 817      66.709   9.793  29.563  1.00  1.21           H  
ATOM  13197 1HG2 VAL A 817      67.501  12.673  30.395  1.00  1.21           H  
ATOM  13198 2HG2 VAL A 817      66.548  11.587  31.383  1.00  1.21           H  
ATOM  13199 3HG2 VAL A 817      68.011  12.300  32.060  1.00  1.21           H  
ATOM  13200  N   ILE A 818      68.861   7.297  31.208  1.00  1.36           N  
ATOM  13201  CA  ILE A 818      69.708   6.174  30.841  1.00  1.36           C  
ATOM  13202  C   ILE A 818      69.337   5.659  29.452  1.00  1.36           C  
ATOM  13203  O   ILE A 818      70.192   5.599  28.570  1.00  1.36           O  
ATOM  13204  CB  ILE A 818      69.668   5.027  31.900  1.00  1.36           C  
ATOM  13205  CG1 ILE A 818      70.170   5.508  33.275  1.00  1.36           C  
ATOM  13206  CG2 ILE A 818      70.495   3.864  31.502  1.00  1.36           C  
ATOM  13207  CD1 ILE A 818      70.110   4.424  34.343  1.00  1.36           C  
ATOM  13208  H   ILE A 818      67.871   7.168  31.406  1.00  1.36           H  
ATOM  13209  HA  ILE A 818      70.730   6.529  30.781  1.00  1.36           H  
ATOM  13210  HB  ILE A 818      68.632   4.702  32.009  1.00  1.36           H  
ATOM  13211 1HG1 ILE A 818      71.186   5.863  33.197  1.00  1.36           H  
ATOM  13212 2HG1 ILE A 818      69.536   6.340  33.601  1.00  1.36           H  
ATOM  13213 1HG2 ILE A 818      70.405   3.092  32.253  1.00  1.36           H  
ATOM  13214 2HG2 ILE A 818      70.152   3.505  30.553  1.00  1.36           H  
ATOM  13215 3HG2 ILE A 818      71.519   4.150  31.434  1.00  1.36           H  
ATOM  13216 1HD1 ILE A 818      70.456   4.829  35.293  1.00  1.36           H  
ATOM  13217 2HD1 ILE A 818      69.124   4.050  34.458  1.00  1.36           H  
ATOM  13218 3HD1 ILE A 818      70.751   3.599  34.045  1.00  1.36           H  
ATOM  13219  N   THR A 819      68.047   5.320  29.273  1.00  1.56           N  
ATOM  13220  CA  THR A 819      67.522   4.769  28.013  1.00  1.56           C  
ATOM  13221  C   THR A 819      68.346   3.598  27.522  1.00  1.56           C  
ATOM  13222  O   THR A 819      69.350   3.216  28.119  1.00  1.56           O  
ATOM  13223  CB  THR A 819      67.521   5.801  26.876  1.00  1.56           C  
ATOM  13224  OG1 THR A 819      68.854   6.044  26.403  1.00  1.56           O  
ATOM  13225  CG2 THR A 819      67.020   7.052  27.444  1.00  1.56           C  
ATOM  13226  H   THR A 819      67.400   5.491  30.043  1.00  1.56           H  
ATOM  13227  HA  THR A 819      66.502   4.421  28.175  1.00  1.56           H  
ATOM  13228  HB  THR A 819      66.883   5.479  26.055  1.00  1.56           H  
ATOM  13229  HG1 THR A 819      68.951   7.011  26.166  1.00  1.56           H  
ATOM  13230 1HG2 THR A 819      67.012   7.805  26.676  1.00  1.56           H  
ATOM  13231 2HG2 THR A 819      66.054   6.897  27.821  1.00  1.56           H  
ATOM  13232 3HG2 THR A 819      67.648   7.374  28.237  1.00  1.56           H  
ATOM  13233  N   HIS A 820      67.944   3.047  26.396  1.00  1.77           N  
ATOM  13234  CA  HIS A 820      68.690   1.963  25.800  1.00  1.77           C  
ATOM  13235  C   HIS A 820      70.090   2.367  25.358  1.00  1.77           C  
ATOM  13236  O   HIS A 820      70.949   1.504  25.199  1.00  1.77           O  
ATOM  13237  CB  HIS A 820      67.937   1.403  24.595  1.00  1.77           C  
ATOM  13238  CG  HIS A 820      67.620   2.429  23.530  1.00  1.77           C  
ATOM  13239  ND1 HIS A 820      66.600   3.349  23.684  1.00  1.77           N  
ATOM  13240  CD2 HIS A 820      68.145   2.658  22.301  1.00  1.77           C  
ATOM  13241  CE1 HIS A 820      66.513   4.098  22.606  1.00  1.77           C  
ATOM  13242  NE2 HIS A 820      67.434   3.702  21.745  1.00  1.77           N  
ATOM  13243  H   HIS A 820      67.109   3.389  25.941  1.00  1.77           H  
ATOM  13244  HA  HIS A 820      68.794   1.164  26.526  1.00  1.77           H  
ATOM  13245 1HB  HIS A 820      68.555   0.635  24.130  1.00  1.77           H  
ATOM  13246 2HB  HIS A 820      67.037   0.922  24.897  1.00  1.77           H  
ATOM  13247  HD2 HIS A 820      68.968   2.117  21.832  1.00  1.77           H  
ATOM  13248  HE1 HIS A 820      65.792   4.903  22.447  1.00  1.77           H  
ATOM  13249  HE2 HIS A 820      67.586   4.095  20.828  1.00  1.77           H  
ATOM  13250  N   HIS A 821      70.358   3.664  25.190  1.00  1.95           N  
ATOM  13251  CA  HIS A 821      71.679   4.026  24.720  1.00  1.95           C  
ATOM  13252  C   HIS A 821      72.703   3.828  25.818  1.00  1.95           C  
ATOM  13253  O   HIS A 821      73.756   3.212  25.598  1.00  1.95           O  
ATOM  13254  CB  HIS A 821      71.711   5.483  24.265  1.00  1.95           C  
ATOM  13255  CG  HIS A 821      70.987   5.745  22.982  1.00  1.95           C  
ATOM  13256  ND1 HIS A 821      71.359   5.165  21.785  1.00  1.95           N  
ATOM  13257  CD2 HIS A 821      69.941   6.548  22.699  1.00  1.95           C  
ATOM  13258  CE1 HIS A 821      70.567   5.604  20.822  1.00  1.95           C  
ATOM  13259  NE2 HIS A 821      69.699   6.444  21.350  1.00  1.95           N  
ATOM  13260  H   HIS A 821      69.676   4.395  25.409  1.00  1.95           H  
ATOM  13261  HA  HIS A 821      71.954   3.392  23.876  1.00  1.95           H  
ATOM  13262 1HB  HIS A 821      71.246   6.106  25.038  1.00  1.95           H  
ATOM  13263 2HB  HIS A 821      72.737   5.811  24.173  1.00  1.95           H  
ATOM  13264  HD2 HIS A 821      69.395   7.166  23.413  1.00  1.95           H  
ATOM  13265  HE1 HIS A 821      70.625   5.326  19.771  1.00  1.95           H  
ATOM  13266  HE2 HIS A 821      68.971   6.940  20.854  1.00  1.95           H  
ATOM  13267  N   LEU A 822      72.404   4.337  27.011  1.00  2.08           N  
ATOM  13268  CA  LEU A 822      73.351   4.205  28.088  1.00  2.08           C  
ATOM  13269  C   LEU A 822      73.297   2.764  28.574  1.00  2.08           C  
ATOM  13270  O   LEU A 822      74.335   2.208  28.902  1.00  2.08           O  
ATOM  13271  CB  LEU A 822      73.099   5.245  29.178  1.00  2.08           C  
ATOM  13272  CG  LEU A 822      74.129   5.389  30.281  1.00  2.08           C  
ATOM  13273  CD1 LEU A 822      75.477   5.716  29.663  1.00  2.08           C  
ATOM  13274  CD2 LEU A 822      73.715   6.497  31.228  1.00  2.08           C  
ATOM  13275  H   LEU A 822      71.520   4.813  27.205  1.00  2.08           H  
ATOM  13276  HA  LEU A 822      74.352   4.391  27.698  1.00  2.08           H  
ATOM  13277 1HB  LEU A 822      72.961   6.180  28.731  1.00  2.08           H  
ATOM  13278 2HB  LEU A 822      72.205   4.984  29.636  1.00  2.08           H  
ATOM  13279  HG  LEU A 822      74.195   4.500  30.812  1.00  2.08           H  
ATOM  13280 1HD1 LEU A 822      76.225   5.815  30.448  1.00  2.08           H  
ATOM  13281 2HD1 LEU A 822      75.766   4.915  28.991  1.00  2.08           H  
ATOM  13282 3HD1 LEU A 822      75.407   6.653  29.105  1.00  2.08           H  
ATOM  13283 1HD2 LEU A 822      74.457   6.593  32.016  1.00  2.08           H  
ATOM  13284 2HD2 LEU A 822      73.635   7.439  30.679  1.00  2.08           H  
ATOM  13285 3HD2 LEU A 822      72.770   6.264  31.665  1.00  2.08           H  
ATOM  13286  N   LEU A 823      72.117   2.115  28.594  1.00  2.13           N  
ATOM  13287  CA  LEU A 823      72.093   0.735  29.076  1.00  2.13           C  
ATOM  13288  C   LEU A 823      72.998  -0.158  28.255  1.00  2.13           C  
ATOM  13289  O   LEU A 823      73.693  -1.009  28.795  1.00  2.13           O  
ATOM  13290  CB  LEU A 823      70.705   0.089  29.004  1.00  2.13           C  
ATOM  13291  CG  LEU A 823      69.654   0.602  29.918  1.00  2.13           C  
ATOM  13292  CD1 LEU A 823      68.321  -0.113  29.628  1.00  2.13           C  
ATOM  13293  CD2 LEU A 823      70.135   0.424  31.261  1.00  2.13           C  
ATOM  13294  H   LEU A 823      71.246   2.567  28.300  1.00  2.13           H  
ATOM  13295  HA  LEU A 823      72.445   0.717  30.111  1.00  2.13           H  
ATOM  13296 1HB  LEU A 823      70.342   0.218  27.993  1.00  2.13           H  
ATOM  13297 2HB  LEU A 823      70.807  -0.978  29.191  1.00  2.13           H  
ATOM  13298  HG  LEU A 823      69.492   1.617  29.751  1.00  2.13           H  
ATOM  13299 1HD1 LEU A 823      67.550   0.258  30.288  1.00  2.13           H  
ATOM  13300 2HD1 LEU A 823      68.025   0.071  28.596  1.00  2.13           H  
ATOM  13301 3HD1 LEU A 823      68.440  -1.183  29.784  1.00  2.13           H  
ATOM  13302 1HD2 LEU A 823      69.412   0.795  31.974  1.00  2.13           H  
ATOM  13303 2HD2 LEU A 823      70.312  -0.622  31.403  1.00  2.13           H  
ATOM  13304 3HD2 LEU A 823      71.069   0.969  31.376  1.00  2.13           H  
ATOM  13305  N   LYS A 824      73.010   0.025  26.930  1.00  2.13           N  
ATOM  13306  CA  LYS A 824      73.874  -0.826  26.140  1.00  2.13           C  
ATOM  13307  C   LYS A 824      75.346  -0.562  26.433  1.00  2.13           C  
ATOM  13308  O   LYS A 824      76.128  -1.513  26.524  1.00  2.13           O  
ATOM  13309  CB  LYS A 824      73.573  -0.675  24.651  1.00  2.13           C  
ATOM  13310  CG  LYS A 824      72.231  -1.289  24.236  1.00  2.13           C  
ATOM  13311  CD  LYS A 824      71.956  -1.119  22.750  1.00  2.13           C  
ATOM  13312  CE  LYS A 824      70.610  -1.735  22.367  1.00  2.13           C  
ATOM  13313  NZ  LYS A 824      70.326  -1.596  20.910  1.00  2.13           N  
ATOM  13314  H   LYS A 824      72.412   0.711  26.472  1.00  2.13           H  
ATOM  13315  HA  LYS A 824      73.673  -1.854  26.406  1.00  2.13           H  
ATOM  13316 1HB  LYS A 824      73.552   0.386  24.391  1.00  2.13           H  
ATOM  13317 2HB  LYS A 824      74.362  -1.147  24.066  1.00  2.13           H  
ATOM  13318 1HG  LYS A 824      72.231  -2.343  24.475  1.00  2.13           H  
ATOM  13319 2HG  LYS A 824      71.430  -0.824  24.797  1.00  2.13           H  
ATOM  13320 1HD  LYS A 824      71.938  -0.053  22.516  1.00  2.13           H  
ATOM  13321 2HD  LYS A 824      72.749  -1.592  22.168  1.00  2.13           H  
ATOM  13322 1HE  LYS A 824      70.613  -2.794  22.628  1.00  2.13           H  
ATOM  13323 2HE  LYS A 824      69.819  -1.235  22.929  1.00  2.13           H  
ATOM  13324 1HZ  LYS A 824      69.431  -2.013  20.700  1.00  2.13           H  
ATOM  13325 2HZ  LYS A 824      70.310  -0.616  20.664  1.00  2.13           H  
ATOM  13326 3HZ  LYS A 824      71.047  -2.066  20.380  1.00  2.13           H  
ATOM  13327  N   ASP A 825      75.711   0.711  26.637  1.00  2.08           N  
ATOM  13328  CA  ASP A 825      77.097   1.115  26.874  1.00  2.08           C  
ATOM  13329  C   ASP A 825      77.711   0.445  28.125  1.00  2.08           C  
ATOM  13330  O   ASP A 825      77.286   0.726  29.245  1.00  2.08           O  
ATOM  13331  CB  ASP A 825      77.160   2.646  27.014  1.00  2.08           C  
ATOM  13332  CG  ASP A 825      78.578   3.243  27.109  1.00  2.08           C  
ATOM  13333  OD1 ASP A 825      79.493   2.573  27.562  1.00  2.08           O  
ATOM  13334  OD2 ASP A 825      78.732   4.382  26.723  1.00  2.08           O  
ATOM  13335  H   ASP A 825      74.999   1.446  26.565  1.00  2.08           H  
ATOM  13336  HA  ASP A 825      77.661   0.868  25.990  1.00  2.08           H  
ATOM  13337 1HB  ASP A 825      76.647   3.113  26.163  1.00  2.08           H  
ATOM  13338 2HB  ASP A 825      76.600   2.931  27.899  1.00  2.08           H  
ATOM  13339  N   PRO A 826      78.779  -0.368  27.989  1.00  2.02           N  
ATOM  13340  CA  PRO A 826      79.456  -1.058  29.073  1.00  2.02           C  
ATOM  13341  C   PRO A 826      79.845  -0.129  30.227  1.00  2.02           C  
ATOM  13342  O   PRO A 826      79.924  -0.575  31.373  1.00  2.02           O  
ATOM  13343  CB  PRO A 826      80.722  -1.590  28.382  1.00  2.02           C  
ATOM  13344  CG  PRO A 826      80.297  -1.807  26.954  1.00  2.02           C  
ATOM  13345  CD  PRO A 826      79.356  -0.653  26.654  1.00  2.02           C  
ATOM  13346  HA  PRO A 826      78.832  -1.881  29.422  1.00  2.02           H  
ATOM  13347 1HB  PRO A 826      81.542  -0.866  28.482  1.00  2.02           H  
ATOM  13348 2HB  PRO A 826      81.052  -2.520  28.879  1.00  2.02           H  
ATOM  13349 1HG  PRO A 826      81.183  -1.822  26.300  1.00  2.02           H  
ATOM  13350 2HG  PRO A 826      79.803  -2.782  26.843  1.00  2.02           H  
ATOM  13351 1HD  PRO A 826      79.904   0.231  26.273  1.00  2.02           H  
ATOM  13352 2HD  PRO A 826      78.593  -1.027  25.960  1.00  2.02           H  
ATOM  13353  N   LEU A 827      80.080   1.157  29.957  1.00  1.98           N  
ATOM  13354  CA  LEU A 827      80.481   2.064  31.024  1.00  1.98           C  
ATOM  13355  C   LEU A 827      79.365   2.153  32.071  1.00  1.98           C  
ATOM  13356  O   LEU A 827      79.628   2.218  33.282  1.00  1.98           O  
ATOM  13357  CB  LEU A 827      80.747   3.449  30.439  1.00  1.98           C  
ATOM  13358  CG  LEU A 827      81.931   3.517  29.447  1.00  1.98           C  
ATOM  13359  CD1 LEU A 827      82.002   4.915  28.872  1.00  1.98           C  
ATOM  13360  CD2 LEU A 827      83.202   3.118  30.107  1.00  1.98           C  
ATOM  13361  H   LEU A 827      79.966   1.535  29.009  1.00  1.98           H  
ATOM  13362  HA  LEU A 827      81.386   1.683  31.496  1.00  1.98           H  
ATOM  13363 1HB  LEU A 827      79.854   3.778  29.902  1.00  1.98           H  
ATOM  13364 2HB  LEU A 827      80.942   4.147  31.250  1.00  1.98           H  
ATOM  13365  HG  LEU A 827      81.735   2.830  28.617  1.00  1.98           H  
ATOM  13366 1HD1 LEU A 827      82.810   4.974  28.146  1.00  1.98           H  
ATOM  13367 2HD1 LEU A 827      81.050   5.143  28.380  1.00  1.98           H  
ATOM  13368 3HD1 LEU A 827      82.182   5.625  29.675  1.00  1.98           H  
ATOM  13369 1HD2 LEU A 827      84.016   3.160  29.387  1.00  1.98           H  
ATOM  13370 2HD2 LEU A 827      83.396   3.793  30.897  1.00  1.98           H  
ATOM  13371 3HD2 LEU A 827      83.106   2.104  30.493  1.00  1.98           H  
ATOM  13372  N   CYS A 828      78.114   2.154  31.577  1.00  1.93           N  
ATOM  13373  CA  CYS A 828      76.886   2.238  32.371  1.00  1.93           C  
ATOM  13374  C   CYS A 828      76.779   1.071  33.281  1.00  1.93           C  
ATOM  13375  O   CYS A 828      76.581   1.209  34.496  1.00  1.93           O  
ATOM  13376  CB  CYS A 828      75.679   2.156  31.454  1.00  1.93           C  
ATOM  13377  SG  CYS A 828      74.038   2.164  32.222  1.00  1.93           S  
ATOM  13378  H   CYS A 828      77.999   2.032  30.571  1.00  1.93           H  
ATOM  13379  HA  CYS A 828      76.875   3.161  32.934  1.00  1.93           H  
ATOM  13380 1HB  CYS A 828      75.748   2.943  30.730  1.00  1.93           H  
ATOM  13381 2HB  CYS A 828      75.724   1.238  30.901  1.00  1.93           H  
ATOM  13382  HG  CYS A 828      73.378   2.112  31.061  1.00  1.93           H  
ATOM  13383  N   ARG A 829      76.914  -0.086  32.629  1.00  1.87           N  
ATOM  13384  CA  ARG A 829      76.745  -1.401  33.207  1.00  1.87           C  
ATOM  13385  C   ARG A 829      77.770  -1.705  34.280  1.00  1.87           C  
ATOM  13386  O   ARG A 829      77.446  -2.306  35.310  1.00  1.87           O  
ATOM  13387  CB  ARG A 829      76.898  -2.441  32.101  1.00  1.87           C  
ATOM  13388  CG  ARG A 829      75.790  -2.461  31.030  1.00  1.87           C  
ATOM  13389  CD  ARG A 829      76.051  -3.505  29.971  1.00  1.87           C  
ATOM  13390  NE  ARG A 829      75.064  -3.470  28.887  1.00  1.87           N  
ATOM  13391  CZ  ARG A 829      73.839  -4.065  28.955  1.00  1.87           C  
ATOM  13392  NH1 ARG A 829      73.474  -4.703  30.005  1.00  1.87           N  
ATOM  13393  NH2 ARG A 829      72.965  -4.028  27.981  1.00  1.87           N  
ATOM  13394  H   ARG A 829      77.115  -0.016  31.626  1.00  1.87           H  
ATOM  13395  HA  ARG A 829      75.755  -1.467  33.646  1.00  1.87           H  
ATOM  13396 1HB  ARG A 829      77.848  -2.287  31.595  1.00  1.87           H  
ATOM  13397 2HB  ARG A 829      76.928  -3.434  32.548  1.00  1.87           H  
ATOM  13398 1HG  ARG A 829      74.832  -2.683  31.490  1.00  1.87           H  
ATOM  13399 2HG  ARG A 829      75.739  -1.481  30.535  1.00  1.87           H  
ATOM  13400 1HD  ARG A 829      77.028  -3.335  29.531  1.00  1.87           H  
ATOM  13401 2HD  ARG A 829      76.026  -4.494  30.421  1.00  1.87           H  
ATOM  13402  HE  ARG A 829      75.320  -2.939  28.030  1.00  1.87           H  
ATOM  13403 1HH1 ARG A 829      74.086  -4.775  30.794  1.00  1.87           H  
ATOM  13404 2HH1 ARG A 829      72.532  -5.120  29.989  1.00  1.87           H  
ATOM  13405 1HH2 ARG A 829      73.170  -3.562  27.117  1.00  1.87           H  
ATOM  13406 2HH2 ARG A 829      72.063  -4.486  28.147  1.00  1.87           H  
ATOM  13407  N   ARG A 830      79.008  -1.274  34.034  1.00  1.79           N  
ATOM  13408  CA  ARG A 830      80.122  -1.546  34.923  1.00  1.79           C  
ATOM  13409  C   ARG A 830      80.292  -0.573  36.084  1.00  1.79           C  
ATOM  13410  O   ARG A 830      80.523  -1.009  37.214  1.00  1.79           O  
ATOM  13411  CB  ARG A 830      81.398  -1.536  34.109  1.00  1.79           C  
ATOM  13412  CG  ARG A 830      81.525  -2.689  33.135  1.00  1.79           C  
ATOM  13413  CD  ARG A 830      82.715  -2.543  32.263  1.00  1.79           C  
ATOM  13414  NE  ARG A 830      82.819  -3.635  31.306  1.00  1.79           N  
ATOM  13415  CZ  ARG A 830      83.687  -3.672  30.277  1.00  1.79           C  
ATOM  13416  NH1 ARG A 830      84.520  -2.674  30.081  1.00  1.79           N  
ATOM  13417  NH2 ARG A 830      83.701  -4.713  29.462  1.00  1.79           N  
ATOM  13418  H   ARG A 830      79.201  -0.789  33.159  1.00  1.79           H  
ATOM  13419  HA  ARG A 830      79.981  -2.545  35.335  1.00  1.79           H  
ATOM  13420 1HB  ARG A 830      81.450  -0.611  33.534  1.00  1.79           H  
ATOM  13421 2HB  ARG A 830      82.257  -1.560  34.775  1.00  1.79           H  
ATOM  13422 1HG  ARG A 830      81.617  -3.621  33.685  1.00  1.79           H  
ATOM  13423 2HG  ARG A 830      80.639  -2.728  32.503  1.00  1.79           H  
ATOM  13424 1HD  ARG A 830      82.633  -1.606  31.706  1.00  1.79           H  
ATOM  13425 2HD  ARG A 830      83.619  -2.529  32.871  1.00  1.79           H  
ATOM  13426  HE  ARG A 830      82.195  -4.422  31.423  1.00  1.79           H  
ATOM  13427 1HH1 ARG A 830      84.509  -1.880  30.703  1.00  1.79           H  
ATOM  13428 2HH1 ARG A 830      85.171  -2.704  29.309  1.00  1.79           H  
ATOM  13429 1HH2 ARG A 830      83.061  -5.482  29.612  1.00  1.79           H  
ATOM  13430 2HH2 ARG A 830      84.353  -4.743  28.692  1.00  1.79           H  
ATOM  13431  N   PHE A 831      80.237   0.740  35.835  1.00  1.70           N  
ATOM  13432  CA  PHE A 831      80.473   1.656  36.948  1.00  1.70           C  
ATOM  13433  C   PHE A 831      79.723   2.991  36.964  1.00  1.70           C  
ATOM  13434  O   PHE A 831      79.550   3.574  38.038  1.00  1.70           O  
ATOM  13435  CB  PHE A 831      81.963   1.949  37.036  1.00  1.70           C  
ATOM  13436  CG  PHE A 831      82.493   2.667  35.834  1.00  1.70           C  
ATOM  13437  CD1 PHE A 831      82.452   4.026  35.778  1.00  1.70           C  
ATOM  13438  CD2 PHE A 831      83.035   1.980  34.766  1.00  1.70           C  
ATOM  13439  CE1 PHE A 831      82.934   4.712  34.690  1.00  1.70           C  
ATOM  13440  CE2 PHE A 831      83.525   2.662  33.677  1.00  1.70           C  
ATOM  13441  CZ  PHE A 831      83.471   4.043  33.653  1.00  1.70           C  
ATOM  13442  H   PHE A 831      80.036   1.103  34.905  1.00  1.70           H  
ATOM  13443  HA  PHE A 831      80.194   1.131  37.860  1.00  1.70           H  
ATOM  13444 1HB  PHE A 831      82.158   2.561  37.916  1.00  1.70           H  
ATOM  13445 2HB  PHE A 831      82.513   1.015  37.153  1.00  1.70           H  
ATOM  13446  HD1 PHE A 831      82.022   4.560  36.618  1.00  1.70           H  
ATOM  13447  HD2 PHE A 831      83.074   0.896  34.797  1.00  1.70           H  
ATOM  13448  HE1 PHE A 831      82.889   5.797  34.663  1.00  1.70           H  
ATOM  13449  HE2 PHE A 831      83.956   2.115  32.840  1.00  1.70           H  
ATOM  13450  HZ  PHE A 831      83.859   4.600  32.810  1.00  1.70           H  
ATOM  13451  N   LYS A 832      79.284   3.507  35.815  1.00  1.61           N  
ATOM  13452  CA  LYS A 832      78.801   4.885  35.823  1.00  1.61           C  
ATOM  13453  C   LYS A 832      77.492   5.053  36.572  1.00  1.61           C  
ATOM  13454  O   LYS A 832      77.366   5.947  37.418  1.00  1.61           O  
ATOM  13455  CB  LYS A 832      78.704   5.431  34.396  1.00  1.61           C  
ATOM  13456  CG  LYS A 832      78.288   6.901  34.290  1.00  1.61           C  
ATOM  13457  CD  LYS A 832      78.354   7.390  32.833  1.00  1.61           C  
ATOM  13458  CE  LYS A 832      77.992   8.870  32.719  1.00  1.61           C  
ATOM  13459  NZ  LYS A 832      78.089   9.371  31.316  1.00  1.61           N  
ATOM  13460  H   LYS A 832      79.363   2.998  34.937  1.00  1.61           H  
ATOM  13461  HA  LYS A 832      79.531   5.482  36.349  1.00  1.61           H  
ATOM  13462 1HB  LYS A 832      79.672   5.310  33.900  1.00  1.61           H  
ATOM  13463 2HB  LYS A 832      77.988   4.853  33.843  1.00  1.61           H  
ATOM  13464 1HG  LYS A 832      77.265   7.013  34.656  1.00  1.61           H  
ATOM  13465 2HG  LYS A 832      78.943   7.515  34.906  1.00  1.61           H  
ATOM  13466 1HD  LYS A 832      79.362   7.234  32.443  1.00  1.61           H  
ATOM  13467 2HD  LYS A 832      77.658   6.809  32.229  1.00  1.61           H  
ATOM  13468 1HE  LYS A 832      76.973   9.017  33.075  1.00  1.61           H  
ATOM  13469 2HE  LYS A 832      78.675   9.450  33.344  1.00  1.61           H  
ATOM  13470 1HZ  LYS A 832      77.843  10.356  31.297  1.00  1.61           H  
ATOM  13471 2HZ  LYS A 832      79.034   9.254  30.976  1.00  1.61           H  
ATOM  13472 3HZ  LYS A 832      77.454   8.853  30.728  1.00  1.61           H  
ATOM  13473  N   VAL A 833      76.513   4.189  36.299  1.00  1.51           N  
ATOM  13474  CA  VAL A 833      75.248   4.303  37.004  1.00  1.51           C  
ATOM  13475  C   VAL A 833      75.426   3.959  38.458  1.00  1.51           C  
ATOM  13476  O   VAL A 833      74.806   4.552  39.332  1.00  1.51           O  
ATOM  13477  CB  VAL A 833      74.160   3.438  36.375  1.00  1.51           C  
ATOM  13478  CG1 VAL A 833      72.903   3.422  37.268  1.00  1.51           C  
ATOM  13479  CG2 VAL A 833      73.822   4.024  35.032  1.00  1.51           C  
ATOM  13480  H   VAL A 833      76.640   3.433  35.620  1.00  1.51           H  
ATOM  13481  HA  VAL A 833      74.918   5.339  36.939  1.00  1.51           H  
ATOM  13482  HB  VAL A 833      74.523   2.419  36.264  1.00  1.51           H  
ATOM  13483 1HG1 VAL A 833      72.129   2.808  36.805  1.00  1.51           H  
ATOM  13484 2HG1 VAL A 833      73.158   3.009  38.244  1.00  1.51           H  
ATOM  13485 3HG1 VAL A 833      72.532   4.439  37.390  1.00  1.51           H  
ATOM  13486 1HG2 VAL A 833      73.049   3.425  34.573  1.00  1.51           H  
ATOM  13487 2HG2 VAL A 833      73.461   5.044  35.155  1.00  1.51           H  
ATOM  13488 3HG2 VAL A 833      74.715   4.030  34.407  1.00  1.51           H  
ATOM  13489  N   HIS A 834      76.247   2.965  38.722  1.00  1.42           N  
ATOM  13490  CA  HIS A 834      76.426   2.484  40.068  1.00  1.42           C  
ATOM  13491  C   HIS A 834      77.071   3.524  40.955  1.00  1.42           C  
ATOM  13492  O   HIS A 834      76.636   3.737  42.085  1.00  1.42           O  
ATOM  13493  CB  HIS A 834      77.325   1.270  40.015  1.00  1.42           C  
ATOM  13494  CG  HIS A 834      76.726   0.254  39.201  1.00  1.42           C  
ATOM  13495  ND1 HIS A 834      75.531  -0.319  39.492  1.00  1.42           N  
ATOM  13496  CD2 HIS A 834      77.134  -0.276  38.041  1.00  1.42           C  
ATOM  13497  CE1 HIS A 834      75.230  -1.169  38.534  1.00  1.42           C  
ATOM  13498  NE2 HIS A 834      76.202  -1.162  37.646  1.00  1.42           N  
ATOM  13499  H   HIS A 834      76.749   2.532  37.961  1.00  1.42           H  
ATOM  13500  HA  HIS A 834      75.464   2.219  40.492  1.00  1.42           H  
ATOM  13501 1HB  HIS A 834      78.293   1.541  39.589  1.00  1.42           H  
ATOM  13502 2HB  HIS A 834      77.495   0.879  41.015  1.00  1.42           H  
ATOM  13503  HD2 HIS A 834      78.033  -0.037  37.512  1.00  1.42           H  
ATOM  13504  HE1 HIS A 834      74.351  -1.747  38.493  1.00  1.42           H  
ATOM  13505  HE2 HIS A 834      76.300  -1.704  36.775  1.00  1.42           H  
ATOM  13506  N   HIS A 835      78.077   4.215  40.434  1.00  1.34           N  
ATOM  13507  CA  HIS A 835      78.763   5.244  41.191  1.00  1.34           C  
ATOM  13508  C   HIS A 835      77.759   6.345  41.515  1.00  1.34           C  
ATOM  13509  O   HIS A 835      77.619   6.768  42.670  1.00  1.34           O  
ATOM  13510  CB  HIS A 835      79.942   5.782  40.370  1.00  1.34           C  
ATOM  13511  CG  HIS A 835      80.839   6.782  41.051  1.00  1.34           C  
ATOM  13512  ND1 HIS A 835      81.752   6.420  42.029  1.00  1.34           N  
ATOM  13513  CD2 HIS A 835      80.993   8.108  40.875  1.00  1.34           C  
ATOM  13514  CE1 HIS A 835      82.428   7.489  42.413  1.00  1.34           C  
ATOM  13515  NE2 HIS A 835      81.996   8.521  41.729  1.00  1.34           N  
ATOM  13516  H   HIS A 835      78.409   4.009  39.493  1.00  1.34           H  
ATOM  13517  HA  HIS A 835      79.144   4.834  42.125  1.00  1.34           H  
ATOM  13518 1HB  HIS A 835      80.562   4.946  40.049  1.00  1.34           H  
ATOM  13519 2HB  HIS A 835      79.548   6.244  39.465  1.00  1.34           H  
ATOM  13520  HD2 HIS A 835      80.440   8.736  40.171  1.00  1.34           H  
ATOM  13521  HE1 HIS A 835      83.217   7.510  43.165  1.00  1.34           H  
ATOM  13522  HE2 HIS A 835      82.351   9.471  41.816  1.00  1.34           H  
ATOM  13523  N   ALA A 836      77.059   6.809  40.474  1.00  1.28           N  
ATOM  13524  CA  ALA A 836      76.090   7.881  40.602  1.00  1.28           C  
ATOM  13525  C   ALA A 836      74.937   7.565  41.539  1.00  1.28           C  
ATOM  13526  O   ALA A 836      74.568   8.372  42.388  1.00  1.28           O  
ATOM  13527  CB  ALA A 836      75.502   8.143  39.249  1.00  1.28           C  
ATOM  13528  H   ALA A 836      77.206   6.410  39.544  1.00  1.28           H  
ATOM  13529  HA  ALA A 836      76.611   8.763  40.976  1.00  1.28           H  
ATOM  13530 1HB  ALA A 836      74.809   8.939  39.338  1.00  1.28           H  
ATOM  13531 2HB  ALA A 836      76.293   8.394  38.554  1.00  1.28           H  
ATOM  13532 3HB  ALA A 836      74.988   7.254  38.895  1.00  1.28           H  
ATOM  13533  N   VAL A 837      74.383   6.378  41.422  1.00  1.24           N  
ATOM  13534  CA  VAL A 837      73.244   6.037  42.237  1.00  1.24           C  
ATOM  13535  C   VAL A 837      73.683   5.789  43.658  1.00  1.24           C  
ATOM  13536  O   VAL A 837      73.016   6.223  44.591  1.00  1.24           O  
ATOM  13537  CB  VAL A 837      72.479   4.872  41.632  1.00  1.24           C  
ATOM  13538  CG1 VAL A 837      71.364   4.429  42.563  1.00  1.24           C  
ATOM  13539  CG2 VAL A 837      71.905   5.329  40.332  1.00  1.24           C  
ATOM  13540  H   VAL A 837      74.717   5.715  40.729  1.00  1.24           H  
ATOM  13541  HA  VAL A 837      72.564   6.886  42.234  1.00  1.24           H  
ATOM  13542  HB  VAL A 837      73.162   4.039  41.464  1.00  1.24           H  
ATOM  13543 1HG1 VAL A 837      70.809   3.605  42.114  1.00  1.24           H  
ATOM  13544 2HG1 VAL A 837      71.797   4.109  43.503  1.00  1.24           H  
ATOM  13545 3HG1 VAL A 837      70.684   5.265  42.738  1.00  1.24           H  
ATOM  13546 1HG2 VAL A 837      71.377   4.507  39.885  1.00  1.24           H  
ATOM  13547 2HG2 VAL A 837      71.228   6.159  40.513  1.00  1.24           H  
ATOM  13548 3HG2 VAL A 837      72.697   5.655  39.667  1.00  1.24           H  
ATOM  13549  N   GLN A 838      74.810   5.106  43.851  1.00  1.21           N  
ATOM  13550  CA  GLN A 838      75.261   4.862  45.206  1.00  1.21           C  
ATOM  13551  C   GLN A 838      75.440   6.202  45.919  1.00  1.21           C  
ATOM  13552  O   GLN A 838      75.041   6.346  47.074  1.00  1.21           O  
ATOM  13553  CB  GLN A 838      76.562   4.063  45.159  1.00  1.21           C  
ATOM  13554  CG  GLN A 838      77.114   3.575  46.488  1.00  1.21           C  
ATOM  13555  CD  GLN A 838      76.190   2.557  47.206  1.00  1.21           C  
ATOM  13556  OE1 GLN A 838      75.654   1.581  46.619  1.00  1.21           O  
ATOM  13557  NE2 GLN A 838      76.040   2.764  48.516  1.00  1.21           N  
ATOM  13558  H   GLN A 838      75.361   4.750  43.073  1.00  1.21           H  
ATOM  13559  HA  GLN A 838      74.515   4.285  45.735  1.00  1.21           H  
ATOM  13560 1HB  GLN A 838      76.416   3.198  44.529  1.00  1.21           H  
ATOM  13561 2HB  GLN A 838      77.332   4.674  44.678  1.00  1.21           H  
ATOM  13562 1HG  GLN A 838      78.078   3.102  46.316  1.00  1.21           H  
ATOM  13563 2HG  GLN A 838      77.239   4.440  47.147  1.00  1.21           H  
ATOM  13564 1HE2 GLN A 838      75.478   2.148  49.065  1.00  1.21           H  
ATOM  13565 2HE2 GLN A 838      76.546   3.541  48.969  1.00  1.21           H  
ATOM  13566  N   GLN A 839      75.945   7.227  45.223  1.00  1.19           N  
ATOM  13567  CA  GLN A 839      76.041   8.510  45.900  1.00  1.19           C  
ATOM  13568  C   GLN A 839      74.672   9.146  46.077  1.00  1.19           C  
ATOM  13569  O   GLN A 839      74.410   9.759  47.111  1.00  1.19           O  
ATOM  13570  CB  GLN A 839      77.036   9.431  45.212  1.00  1.19           C  
ATOM  13571  CG  GLN A 839      78.447   8.937  45.437  1.00  1.19           C  
ATOM  13572  CD  GLN A 839      78.716   8.795  46.936  1.00  1.19           C  
ATOM  13573  OE1 GLN A 839      78.474   9.730  47.726  1.00  1.19           O  
ATOM  13574  NE2 GLN A 839      79.171   7.614  47.338  1.00  1.19           N  
ATOM  13575  H   GLN A 839      76.293   7.104  44.270  1.00  1.19           H  
ATOM  13576  HA  GLN A 839      76.442   8.329  46.889  1.00  1.19           H  
ATOM  13577 1HB  GLN A 839      76.841   9.432  44.136  1.00  1.19           H  
ATOM  13578 2HB  GLN A 839      76.932  10.451  45.578  1.00  1.19           H  
ATOM  13579 1HG  GLN A 839      78.572   7.967  44.947  1.00  1.19           H  
ATOM  13580 2HG  GLN A 839      79.156   9.647  45.054  1.00  1.19           H  
ATOM  13581 1HE2 GLN A 839      79.302   7.423  48.337  1.00  1.19           H  
ATOM  13582 2HE2 GLN A 839      79.336   6.887  46.677  1.00  1.19           H  
ATOM  13583  N   ALA A 840      73.745   8.934  45.165  1.00  1.18           N  
ATOM  13584  CA  ALA A 840      72.401   9.460  45.344  1.00  1.18           C  
ATOM  13585  C   ALA A 840      71.798   8.930  46.643  1.00  1.18           C  
ATOM  13586  O   ALA A 840      71.067   9.617  47.339  1.00  1.18           O  
ATOM  13587  CB  ALA A 840      71.547   9.128  44.163  1.00  1.18           C  
ATOM  13588  H   ALA A 840      73.973   8.428  44.301  1.00  1.18           H  
ATOM  13589  HA  ALA A 840      72.463  10.544  45.441  1.00  1.18           H  
ATOM  13590 1HB  ALA A 840      70.565   9.532  44.297  1.00  1.18           H  
ATOM  13591 2HB  ALA A 840      72.010   9.545  43.268  1.00  1.18           H  
ATOM  13592 3HB  ALA A 840      71.474   8.052  44.065  1.00  1.18           H  
ATOM  13593  N   ILE A 841      72.133   7.675  46.947  1.00  1.18           N  
ATOM  13594  CA  ILE A 841      71.687   6.995  48.152  1.00  1.18           C  
ATOM  13595  C   ILE A 841      72.412   7.515  49.413  1.00  1.18           C  
ATOM  13596  O   ILE A 841      71.775   7.755  50.442  1.00  1.18           O  
ATOM  13597  CB  ILE A 841      71.920   5.484  47.976  1.00  1.18           C  
ATOM  13598  CG1 ILE A 841      71.014   4.974  46.859  1.00  1.18           C  
ATOM  13599  CG2 ILE A 841      71.653   4.744  49.271  1.00  1.18           C  
ATOM  13600  CD1 ILE A 841      71.374   3.608  46.384  1.00  1.18           C  
ATOM  13601  H   ILE A 841      72.712   7.166  46.284  1.00  1.18           H  
ATOM  13602  HA  ILE A 841      70.624   7.171  48.273  1.00  1.18           H  
ATOM  13603  HB  ILE A 841      72.940   5.307  47.673  1.00  1.18           H  
ATOM  13604 1HG1 ILE A 841      69.988   4.959  47.214  1.00  1.18           H  
ATOM  13605 2HG1 ILE A 841      71.075   5.658  46.016  1.00  1.18           H  
ATOM  13606 1HG2 ILE A 841      71.825   3.680  49.121  1.00  1.18           H  
ATOM  13607 2HG2 ILE A 841      72.326   5.116  50.045  1.00  1.18           H  
ATOM  13608 3HG2 ILE A 841      70.620   4.906  49.578  1.00  1.18           H  
ATOM  13609 1HD1 ILE A 841      70.697   3.329  45.594  1.00  1.18           H  
ATOM  13610 2HD1 ILE A 841      72.384   3.615  46.003  1.00  1.18           H  
ATOM  13611 3HD1 ILE A 841      71.304   2.900  47.201  1.00  1.18           H  
ATOM  13612  N   GLU A 842      73.743   7.670  49.335  1.00  1.19           N  
ATOM  13613  CA  GLU A 842      74.569   8.127  50.466  1.00  1.19           C  
ATOM  13614  C   GLU A 842      74.498   9.637  50.784  1.00  1.19           C  
ATOM  13615  O   GLU A 842      74.704  10.036  51.933  1.00  1.19           O  
ATOM  13616  CB  GLU A 842      76.033   7.752  50.219  1.00  1.19           C  
ATOM  13617  CG  GLU A 842      76.306   6.248  50.220  1.00  1.19           C  
ATOM  13618  CD  GLU A 842      77.741   5.896  49.943  1.00  1.19           C  
ATOM  13619  OE1 GLU A 842      78.596   6.769  49.971  1.00  1.19           O  
ATOM  13620  OE2 GLU A 842      77.980   4.743  49.667  1.00  1.19           O  
ATOM  13621  H   GLU A 842      74.204   7.433  48.458  1.00  1.19           H  
ATOM  13622  HA  GLU A 842      74.227   7.592  51.351  1.00  1.19           H  
ATOM  13623 1HB  GLU A 842      76.341   8.151  49.253  1.00  1.19           H  
ATOM  13624 2HB  GLU A 842      76.661   8.216  50.977  1.00  1.19           H  
ATOM  13625 1HG  GLU A 842      76.027   5.841  51.190  1.00  1.19           H  
ATOM  13626 2HG  GLU A 842      75.674   5.777  49.470  1.00  1.19           H  
ATOM  13627  N   GLN A 843      74.246  10.475  49.781  1.00  1.21           N  
ATOM  13628  CA  GLN A 843      74.201  11.934  49.943  1.00  1.21           C  
ATOM  13629  C   GLN A 843      72.837  12.420  50.424  1.00  1.21           C  
ATOM  13630  O   GLN A 843      71.822  11.741  50.279  1.00  1.21           O  
ATOM  13631  CB  GLN A 843      74.536  12.652  48.623  1.00  1.21           C  
ATOM  13632  CG  GLN A 843      75.967  12.436  48.062  1.00  1.21           C  
ATOM  13633  CD  GLN A 843      77.047  13.021  48.943  1.00  1.21           C  
ATOM  13634  OE1 GLN A 843      76.927  14.154  49.425  1.00  1.21           O  
ATOM  13635  NE2 GLN A 843      78.127  12.270  49.148  1.00  1.21           N  
ATOM  13636  H   GLN A 843      74.115  10.090  48.853  1.00  1.21           H  
ATOM  13637  HA  GLN A 843      74.942  12.217  50.690  1.00  1.21           H  
ATOM  13638 1HB  GLN A 843      73.839  12.298  47.862  1.00  1.21           H  
ATOM  13639 2HB  GLN A 843      74.372  13.724  48.734  1.00  1.21           H  
ATOM  13640 1HG  GLN A 843      76.154  11.363  47.982  1.00  1.21           H  
ATOM  13641 2HG  GLN A 843      76.043  12.897  47.078  1.00  1.21           H  
ATOM  13642 1HE2 GLN A 843      78.874  12.610  49.716  1.00  1.21           H  
ATOM  13643 2HE2 GLN A 843      78.203  11.343  48.715  1.00  1.21           H  
ATOM  13644  N   ASN A 844      72.784  13.645  50.949  1.00  1.22           N  
ATOM  13645  CA  ASN A 844      71.516  14.213  51.433  1.00  1.22           C  
ATOM  13646  C   ASN A 844      70.626  14.735  50.296  1.00  1.22           C  
ATOM  13647  O   ASN A 844      70.386  15.933  50.162  1.00  1.22           O  
ATOM  13648  CB  ASN A 844      71.790  15.314  52.440  1.00  1.22           C  
ATOM  13649  CG  ASN A 844      72.410  14.790  53.713  1.00  1.22           C  
ATOM  13650  OD1 ASN A 844      72.011  13.739  54.226  1.00  1.22           O  
ATOM  13651  ND2 ASN A 844      73.383  15.499  54.228  1.00  1.22           N  
ATOM  13652  H   ASN A 844      73.635  14.182  51.040  1.00  1.22           H  
ATOM  13653  HA  ASN A 844      70.958  13.420  51.934  1.00  1.22           H  
ATOM  13654 1HB  ASN A 844      72.458  16.053  51.997  1.00  1.22           H  
ATOM  13655 2HB  ASN A 844      70.856  15.821  52.686  1.00  1.22           H  
ATOM  13656 1HD2 ASN A 844      73.831  15.195  55.070  1.00  1.22           H  
ATOM  13657 2HD2 ASN A 844      73.678  16.344  53.783  1.00  1.22           H  
ATOM  13658  N   LEU A 845      70.153  13.790  49.500  1.00  1.22           N  
ATOM  13659  CA  LEU A 845      69.324  13.978  48.312  1.00  1.22           C  
ATOM  13660  C   LEU A 845      67.848  13.744  48.641  1.00  1.22           C  
ATOM  13661  O   LEU A 845      67.510  12.742  49.269  1.00  1.22           O  
ATOM  13662  CB  LEU A 845      69.765  12.983  47.230  1.00  1.22           C  
ATOM  13663  CG  LEU A 845      68.959  13.016  45.959  1.00  1.22           C  
ATOM  13664  CD1 LEU A 845      69.212  14.325  45.236  1.00  1.22           C  
ATOM  13665  CD2 LEU A 845      69.309  11.851  45.122  1.00  1.22           C  
ATOM  13666  H   LEU A 845      70.437  12.841  49.740  1.00  1.22           H  
ATOM  13667  HA  LEU A 845      69.450  14.999  47.947  1.00  1.22           H  
ATOM  13668 1HB  LEU A 845      70.803  13.195  46.969  1.00  1.22           H  
ATOM  13669 2HB  LEU A 845      69.720  11.969  47.641  1.00  1.22           H  
ATOM  13670  HG  LEU A 845      67.917  12.965  46.203  1.00  1.22           H  
ATOM  13671 1HD1 LEU A 845      68.618  14.369  44.331  1.00  1.22           H  
ATOM  13672 2HD1 LEU A 845      68.947  15.159  45.877  1.00  1.22           H  
ATOM  13673 3HD1 LEU A 845      70.266  14.391  44.982  1.00  1.22           H  
ATOM  13674 1HD2 LEU A 845      68.713  11.875  44.237  1.00  1.22           H  
ATOM  13675 2HD2 LEU A 845      70.363  11.896  44.863  1.00  1.22           H  
ATOM  13676 3HD2 LEU A 845      69.103  10.932  45.676  1.00  1.22           H  
ATOM  13677  N   ASP A 846      66.954  14.664  48.254  1.00  1.20           N  
ATOM  13678  CA  ASP A 846      65.542  14.449  48.553  1.00  1.20           C  
ATOM  13679  C   ASP A 846      64.958  13.392  47.619  1.00  1.20           C  
ATOM  13680  O   ASP A 846      64.213  12.513  48.056  1.00  1.20           O  
ATOM  13681  CB  ASP A 846      64.731  15.745  48.428  1.00  1.20           C  
ATOM  13682  CG  ASP A 846      63.304  15.624  49.007  1.00  1.20           C  
ATOM  13683  OD1 ASP A 846      63.192  15.431  50.194  1.00  1.20           O  
ATOM  13684  OD2 ASP A 846      62.333  15.728  48.257  1.00  1.20           O  
ATOM  13685  H   ASP A 846      67.226  15.494  47.727  1.00  1.20           H  
ATOM  13686  HA  ASP A 846      65.456  14.085  49.577  1.00  1.20           H  
ATOM  13687 1HB  ASP A 846      65.255  16.550  48.943  1.00  1.20           H  
ATOM  13688 2HB  ASP A 846      64.663  16.024  47.383  1.00  1.20           H  
ATOM  13689  N   SER A 847      65.301  13.477  46.328  1.00  1.17           N  
ATOM  13690  CA  SER A 847      64.764  12.497  45.382  1.00  1.17           C  
ATOM  13691  C   SER A 847      65.589  12.274  44.113  1.00  1.17           C  
ATOM  13692  O   SER A 847      66.037  13.230  43.480  1.00  1.17           O  
ATOM  13693  CB  SER A 847      63.375  12.917  44.957  1.00  1.17           C  
ATOM  13694  OG  SER A 847      62.834  12.024  44.040  1.00  1.17           O  
ATOM  13695  H   SER A 847      65.903  14.246  46.036  1.00  1.17           H  
ATOM  13696  HA  SER A 847      64.690  11.559  45.907  1.00  1.17           H  
ATOM  13697 1HB  SER A 847      62.723  12.999  45.827  1.00  1.17           H  
ATOM  13698 2HB  SER A 847      63.437  13.878  44.504  1.00  1.17           H  
ATOM  13699  HG  SER A 847      63.568  11.750  43.474  1.00  1.17           H  
ATOM  13700  N   ILE A 848      65.693  11.004  43.701  1.00  1.14           N  
ATOM  13701  CA  ILE A 848      66.344  10.674  42.429  1.00  1.14           C  
ATOM  13702  C   ILE A 848      65.306  10.159  41.427  1.00  1.14           C  
ATOM  13703  O   ILE A 848      64.440   9.363  41.778  1.00  1.14           O  
ATOM  13704  CB  ILE A 848      67.439   9.598  42.589  1.00  1.14           C  
ATOM  13705  CG1 ILE A 848      68.155   9.435  41.307  1.00  1.14           C  
ATOM  13706  CG2 ILE A 848      66.824   8.264  42.945  1.00  1.14           C  
ATOM  13707  CD1 ILE A 848      69.444   8.663  41.427  1.00  1.14           C  
ATOM  13708  H   ILE A 848      65.333  10.262  44.304  1.00  1.14           H  
ATOM  13709  HA  ILE A 848      66.801  11.569  42.023  1.00  1.14           H  
ATOM  13710  HB  ILE A 848      68.145   9.880  43.344  1.00  1.14           H  
ATOM  13711 1HG1 ILE A 848      67.496   8.939  40.663  1.00  1.14           H  
ATOM  13712 2HG1 ILE A 848      68.358  10.397  40.879  1.00  1.14           H  
ATOM  13713 1HG2 ILE A 848      67.604   7.509  43.029  1.00  1.14           H  
ATOM  13714 2HG2 ILE A 848      66.310   8.338  43.872  1.00  1.14           H  
ATOM  13715 3HG2 ILE A 848      66.122   7.972  42.169  1.00  1.14           H  
ATOM  13716 1HD1 ILE A 848      69.911   8.548  40.467  1.00  1.14           H  
ATOM  13717 2HD1 ILE A 848      70.083   9.202  42.049  1.00  1.14           H  
ATOM  13718 3HD1 ILE A 848      69.252   7.676  41.846  1.00  1.14           H  
ATOM  13719  N   ILE A 849      65.425  10.602  40.178  1.00  1.15           N  
ATOM  13720  CA  ILE A 849      64.513  10.196  39.115  1.00  1.15           C  
ATOM  13721  C   ILE A 849      65.211   9.489  37.952  1.00  1.15           C  
ATOM  13722  O   ILE A 849      66.202   9.979  37.416  1.00  1.15           O  
ATOM  13723  CB  ILE A 849      63.767  11.406  38.530  1.00  1.15           C  
ATOM  13724  CG1 ILE A 849      62.979  12.164  39.630  1.00  1.15           C  
ATOM  13725  CG2 ILE A 849      62.837  10.922  37.418  1.00  1.15           C  
ATOM  13726  CD1 ILE A 849      63.700  13.394  40.197  1.00  1.15           C  
ATOM  13727  H   ILE A 849      66.150  11.277  39.978  1.00  1.15           H  
ATOM  13728  HA  ILE A 849      63.785   9.512  39.533  1.00  1.15           H  
ATOM  13729  HB  ILE A 849      64.473  12.096  38.125  1.00  1.15           H  
ATOM  13730 1HG1 ILE A 849      62.029  12.479  39.214  1.00  1.15           H  
ATOM  13731 2HG1 ILE A 849      62.795  11.492  40.460  1.00  1.15           H  
ATOM  13732 1HG2 ILE A 849      62.320  11.740  37.010  1.00  1.15           H  
ATOM  13733 2HG2 ILE A 849      63.408  10.440  36.635  1.00  1.15           H  
ATOM  13734 3HG2 ILE A 849      62.133  10.219  37.822  1.00  1.15           H  
ATOM  13735 1HD1 ILE A 849      63.075  13.859  40.964  1.00  1.15           H  
ATOM  13736 2HD1 ILE A 849      64.652  13.096  40.641  1.00  1.15           H  
ATOM  13737 3HD1 ILE A 849      63.883  14.105  39.402  1.00  1.15           H  
ATOM  13738  N   LEU A 850      64.677   8.326  37.585  1.00  1.21           N  
ATOM  13739  CA  LEU A 850      65.173   7.557  36.441  1.00  1.21           C  
ATOM  13740  C   LEU A 850      64.336   7.712  35.202  1.00  1.21           C  
ATOM  13741  O   LEU A 850      63.117   7.563  35.250  1.00  1.21           O  
ATOM  13742  CB  LEU A 850      65.255   6.085  36.771  1.00  1.21           C  
ATOM  13743  CG  LEU A 850      65.558   5.134  35.687  1.00  1.21           C  
ATOM  13744  CD1 LEU A 850      66.891   5.404  35.128  1.00  1.21           C  
ATOM  13745  CD2 LEU A 850      65.567   3.762  36.313  1.00  1.21           C  
ATOM  13746  H   LEU A 850      63.878   7.975  38.115  1.00  1.21           H  
ATOM  13747  HA  LEU A 850      66.178   7.906  36.210  1.00  1.21           H  
ATOM  13748 1HB  LEU A 850      66.043   5.956  37.377  1.00  1.21           H  
ATOM  13749 2HB  LEU A 850      64.371   5.795  37.273  1.00  1.21           H  
ATOM  13750  HG  LEU A 850      64.818   5.202  34.889  1.00  1.21           H  
ATOM  13751 1HD1 LEU A 850      67.072   4.672  34.353  1.00  1.21           H  
ATOM  13752 2HD1 LEU A 850      66.937   6.392  34.695  1.00  1.21           H  
ATOM  13753 3HD1 LEU A 850      67.637   5.327  35.911  1.00  1.21           H  
ATOM  13754 1HD2 LEU A 850      65.815   3.034  35.597  1.00  1.21           H  
ATOM  13755 2HD2 LEU A 850      66.306   3.736  37.091  1.00  1.21           H  
ATOM  13756 3HD2 LEU A 850      64.601   3.547  36.731  1.00  1.21           H  
ATOM  13757  N   ILE A 851      64.992   8.047  34.102  1.00  1.36           N  
ATOM  13758  CA  ILE A 851      64.317   8.154  32.834  1.00  1.36           C  
ATOM  13759  C   ILE A 851      64.761   7.149  31.773  1.00  1.36           C  
ATOM  13760  O   ILE A 851      65.943   7.041  31.382  1.00  1.36           O  
ATOM  13761  CB  ILE A 851      64.450   9.574  32.264  1.00  1.36           C  
ATOM  13762  CG1 ILE A 851      63.759  10.582  33.194  1.00  1.36           C  
ATOM  13763  CG2 ILE A 851      63.980   9.627  30.786  1.00  1.36           C  
ATOM  13764  CD1 ILE A 851      63.978  11.996  32.776  1.00  1.36           C  
ATOM  13765  H   ILE A 851      65.993   8.225  34.156  1.00  1.36           H  
ATOM  13766  HA  ILE A 851      63.256   7.978  33.007  1.00  1.36           H  
ATOM  13767  HB  ILE A 851      65.468   9.848  32.302  1.00  1.36           H  
ATOM  13768 1HG1 ILE A 851      62.710  10.375  33.231  1.00  1.36           H  
ATOM  13769 2HG1 ILE A 851      64.161  10.471  34.203  1.00  1.36           H  
ATOM  13770 1HG2 ILE A 851      64.115  10.635  30.393  1.00  1.36           H  
ATOM  13771 2HG2 ILE A 851      64.570   8.932  30.200  1.00  1.36           H  
ATOM  13772 3HG2 ILE A 851      62.951   9.344  30.697  1.00  1.36           H  
ATOM  13773 1HD1 ILE A 851      63.489  12.658  33.458  1.00  1.36           H  
ATOM  13774 2HD1 ILE A 851      65.020  12.207  32.778  1.00  1.36           H  
ATOM  13775 3HD1 ILE A 851      63.589  12.146  31.782  1.00  1.36           H  
ATOM  13776  N   PHE A 852      63.764   6.437  31.279  1.00  1.60           N  
ATOM  13777  CA  PHE A 852      63.952   5.584  30.136  1.00  1.60           C  
ATOM  13778  C   PHE A 852      63.113   6.181  29.028  1.00  1.60           C  
ATOM  13779  O   PHE A 852      62.030   6.716  29.290  1.00  1.60           O  
ATOM  13780  CB  PHE A 852      63.519   4.146  30.374  1.00  1.60           C  
ATOM  13781  CG  PHE A 852      64.342   3.354  31.350  1.00  1.60           C  
ATOM  13782  CD1 PHE A 852      63.796   2.947  32.546  1.00  1.60           C  
ATOM  13783  CD2 PHE A 852      65.674   3.022  31.072  1.00  1.60           C  
ATOM  13784  CE1 PHE A 852      64.538   2.202  33.428  1.00  1.60           C  
ATOM  13785  CE2 PHE A 852      66.424   2.296  31.963  1.00  1.60           C  
ATOM  13786  CZ  PHE A 852      65.860   1.874  33.137  1.00  1.60           C  
ATOM  13787  H   PHE A 852      62.836   6.505  31.707  1.00  1.60           H  
ATOM  13788  HA  PHE A 852      64.996   5.600  29.832  1.00  1.60           H  
ATOM  13789 1HB  PHE A 852      62.488   4.149  30.742  1.00  1.60           H  
ATOM  13790 2HB  PHE A 852      63.509   3.635  29.449  1.00  1.60           H  
ATOM  13791  HD1 PHE A 852      62.755   3.209  32.777  1.00  1.60           H  
ATOM  13792  HD2 PHE A 852      66.116   3.342  30.142  1.00  1.60           H  
ATOM  13793  HE1 PHE A 852      64.085   1.876  34.362  1.00  1.60           H  
ATOM  13794  HE2 PHE A 852      67.455   2.053  31.737  1.00  1.60           H  
ATOM  13795  HZ  PHE A 852      66.448   1.289  33.845  1.00  1.60           H  
ATOM  13796  N   LEU A 853      63.629   6.140  27.814  1.00  1.97           N  
ATOM  13797  CA  LEU A 853      62.915   6.658  26.669  1.00  1.97           C  
ATOM  13798  C   LEU A 853      62.538   5.529  25.725  1.00  1.97           C  
ATOM  13799  O   LEU A 853      63.297   4.578  25.573  1.00  1.97           O  
ATOM  13800  CB  LEU A 853      63.757   7.735  25.940  1.00  1.97           C  
ATOM  13801  CG  LEU A 853      64.193   8.991  26.796  1.00  1.97           C  
ATOM  13802  CD1 LEU A 853      65.027   9.937  25.926  1.00  1.97           C  
ATOM  13803  CD2 LEU A 853      63.009   9.675  27.361  1.00  1.97           C  
ATOM  13804  H   LEU A 853      64.530   5.714  27.672  1.00  1.97           H  
ATOM  13805  HA  LEU A 853      62.003   7.112  27.014  1.00  1.97           H  
ATOM  13806 1HB  LEU A 853      64.670   7.259  25.588  1.00  1.97           H  
ATOM  13807 2HB  LEU A 853      63.237   8.085  25.071  1.00  1.97           H  
ATOM  13808  HG  LEU A 853      64.804   8.675  27.611  1.00  1.97           H  
ATOM  13809 1HD1 LEU A 853      65.353  10.784  26.521  1.00  1.97           H  
ATOM  13810 2HD1 LEU A 853      65.904   9.424  25.535  1.00  1.97           H  
ATOM  13811 3HD1 LEU A 853      64.424  10.292  25.089  1.00  1.97           H  
ATOM  13812 1HD2 LEU A 853      63.341  10.506  27.954  1.00  1.97           H  
ATOM  13813 2HD2 LEU A 853      62.369  10.030  26.560  1.00  1.97           H  
ATOM  13814 3HD2 LEU A 853      62.464   8.988  27.991  1.00  1.97           H  
ATOM  13815  N   GLN A 854      61.418   5.697  25.033  1.00  2.48           N  
ATOM  13816  CA  GLN A 854      60.905   4.801  23.999  1.00  2.48           C  
ATOM  13817  C   GLN A 854      60.488   3.414  24.502  1.00  2.48           C  
ATOM  13818  O   GLN A 854      60.786   2.396  23.875  1.00  2.48           O  
ATOM  13819  CB  GLN A 854      61.930   4.657  22.864  1.00  2.48           C  
ATOM  13820  CG  GLN A 854      62.307   5.990  22.203  1.00  2.48           C  
ATOM  13821  CD  GLN A 854      63.186   5.819  20.976  1.00  2.48           C  
ATOM  13822  OE1 GLN A 854      63.379   4.709  20.476  1.00  2.48           O  
ATOM  13823  NE2 GLN A 854      63.727   6.928  20.479  1.00  2.48           N  
ATOM  13824  H   GLN A 854      60.833   6.489  25.274  1.00  2.48           H  
ATOM  13825  HA  GLN A 854      60.013   5.269  23.583  1.00  2.48           H  
ATOM  13826 1HB  GLN A 854      62.838   4.177  23.223  1.00  2.48           H  
ATOM  13827 2HB  GLN A 854      61.518   4.008  22.095  1.00  2.48           H  
ATOM  13828 1HG  GLN A 854      61.403   6.521  21.919  1.00  2.48           H  
ATOM  13829 2HG  GLN A 854      62.868   6.581  22.924  1.00  2.48           H  
ATOM  13830 1HE2 GLN A 854      64.312   6.878  19.667  1.00  2.48           H  
ATOM  13831 2HE2 GLN A 854      63.549   7.812  20.908  1.00  2.48           H  
ATOM  13832  N   ASN A 855      59.769   3.397  25.629  1.00  3.10           N  
ATOM  13833  CA  ASN A 855      59.219   2.163  26.216  1.00  3.10           C  
ATOM  13834  C   ASN A 855      60.207   1.012  26.426  1.00  3.10           C  
ATOM  13835  O   ASN A 855      59.951  -0.097  25.960  1.00  3.10           O  
ATOM  13836  CB  ASN A 855      58.050   1.636  25.392  1.00  3.10           C  
ATOM  13837  CG  ASN A 855      56.832   2.516  25.406  1.00  3.10           C  
ATOM  13838  OD1 ASN A 855      56.491   3.128  26.425  1.00  3.10           O  
ATOM  13839  ND2 ASN A 855      56.152   2.581  24.284  1.00  3.10           N  
ATOM  13840  H   ASN A 855      59.576   4.302  26.055  1.00  3.10           H  
ATOM  13841  HA  ASN A 855      58.837   2.419  27.205  1.00  3.10           H  
ATOM  13842 1HB  ASN A 855      58.368   1.516  24.358  1.00  3.10           H  
ATOM  13843 2HB  ASN A 855      57.772   0.651  25.758  1.00  3.10           H  
ATOM  13844 1HD2 ASN A 855      55.322   3.139  24.233  1.00  3.10           H  
ATOM  13845 2HD2 ASN A 855      56.457   2.061  23.485  1.00  3.10           H  
ATOM  13846  N   ILE A 856      61.315   1.231  27.131  1.00  3.74           N  
ATOM  13847  CA  ILE A 856      62.279   0.141  27.264  1.00  3.74           C  
ATOM  13848  C   ILE A 856      61.626  -1.092  27.904  1.00  3.74           C  
ATOM  13849  O   ILE A 856      61.274  -1.054  29.083  1.00  3.74           O  
ATOM  13850  CB  ILE A 856      63.448   0.573  28.168  1.00  3.74           C  
ATOM  13851  CG1 ILE A 856      64.130   1.755  27.551  1.00  3.74           C  
ATOM  13852  CG2 ILE A 856      64.422  -0.581  28.404  1.00  3.74           C  
ATOM  13853  CD1 ILE A 856      64.658   1.470  26.229  1.00  3.74           C  
ATOM  13854  H   ILE A 856      61.497   2.143  27.523  1.00  3.74           H  
ATOM  13855  HA  ILE A 856      62.670  -0.067  26.278  1.00  3.74           H  
ATOM  13856  HB  ILE A 856      63.052   0.896  29.131  1.00  3.74           H  
ATOM  13857 1HG1 ILE A 856      63.420   2.575  27.448  1.00  3.74           H  
ATOM  13858 2HG1 ILE A 856      64.958   2.070  28.187  1.00  3.74           H  
ATOM  13859 1HG2 ILE A 856      65.227  -0.248  29.057  1.00  3.74           H  
ATOM  13860 2HG2 ILE A 856      63.900  -1.416  28.875  1.00  3.74           H  
ATOM  13861 3HG2 ILE A 856      64.839  -0.910  27.454  1.00  3.74           H  
ATOM  13862 1HD1 ILE A 856      65.132   2.364  25.834  1.00  3.74           H  
ATOM  13863 2HD1 ILE A 856      65.375   0.664  26.312  1.00  3.74           H  
ATOM  13864 3HD1 ILE A 856      63.845   1.174  25.565  1.00  3.74           H  
ATOM  13865  N   PRO A 857      61.573  -2.249  27.211  1.00  4.25           N  
ATOM  13866  CA  PRO A 857      60.909  -3.470  27.646  1.00  4.25           C  
ATOM  13867  C   PRO A 857      61.719  -4.313  28.614  1.00  4.25           C  
ATOM  13868  O   PRO A 857      61.910  -5.503  28.367  1.00  4.25           O  
ATOM  13869  CB  PRO A 857      60.733  -4.212  26.319  1.00  4.25           C  
ATOM  13870  CG  PRO A 857      61.955  -3.816  25.513  1.00  4.25           C  
ATOM  13871  CD  PRO A 857      62.206  -2.362  25.874  1.00  4.25           C  
ATOM  13872  HA  PRO A 857      59.935  -3.209  28.085  1.00  4.25           H  
ATOM  13873 1HB  PRO A 857      60.673  -5.296  26.501  1.00  4.25           H  
ATOM  13874 2HB  PRO A 857      59.787  -3.911  25.843  1.00  4.25           H  
ATOM  13875 1HG  PRO A 857      62.806  -4.466  25.775  1.00  4.25           H  
ATOM  13876 2HG  PRO A 857      61.765  -3.960  24.439  1.00  4.25           H  
ATOM  13877 1HD  PRO A 857      63.290  -2.186  25.933  1.00  4.25           H  
ATOM  13878 2HD  PRO A 857      61.703  -1.712  25.139  1.00  4.25           H  
ATOM  13879  N   ASP A 858      62.163  -3.709  29.717  1.00  4.48           N  
ATOM  13880  CA  ASP A 858      62.945  -4.344  30.807  1.00  4.48           C  
ATOM  13881  C   ASP A 858      64.272  -5.047  30.426  1.00  4.48           C  
ATOM  13882  O   ASP A 858      65.332  -4.721  30.970  1.00  4.48           O  
ATOM  13883  CB  ASP A 858      62.070  -5.348  31.561  1.00  4.48           C  
ATOM  13884  CG  ASP A 858      60.979  -4.667  32.376  1.00  4.48           C  
ATOM  13885  OD1 ASP A 858      61.057  -3.463  32.553  1.00  4.48           O  
ATOM  13886  OD2 ASP A 858      60.079  -5.339  32.813  1.00  4.48           O  
ATOM  13887  H   ASP A 858      61.920  -2.724  29.802  1.00  4.48           H  
ATOM  13888  HA  ASP A 858      63.202  -3.549  31.508  1.00  4.48           H  
ATOM  13889 1HB  ASP A 858      61.607  -6.042  30.858  1.00  4.48           H  
ATOM  13890 2HB  ASP A 858      62.695  -5.940  32.231  1.00  4.48           H  
ATOM  13891  N   TYR A 859      64.194  -6.012  29.520  1.00  4.40           N  
ATOM  13892  CA  TYR A 859      65.312  -6.818  29.065  1.00  4.40           C  
ATOM  13893  C   TYR A 859      66.419  -5.915  28.586  1.00  4.40           C  
ATOM  13894  O   TYR A 859      66.179  -4.742  28.308  1.00  4.40           O  
ATOM  13895  CB  TYR A 859      64.849  -7.782  27.980  1.00  4.40           C  
ATOM  13896  CG  TYR A 859      63.991  -8.892  28.540  1.00  4.40           C  
ATOM  13897  CD1 TYR A 859      62.615  -8.852  28.381  1.00  4.40           C  
ATOM  13898  CD2 TYR A 859      64.581  -9.949  29.222  1.00  4.40           C  
ATOM  13899  CE1 TYR A 859      61.830  -9.865  28.902  1.00  4.40           C  
ATOM  13900  CE2 TYR A 859      63.798 -10.961  29.742  1.00  4.40           C  
ATOM  13901  CZ  TYR A 859      62.427 -10.922  29.585  1.00  4.40           C  
ATOM  13902  OH  TYR A 859      61.645 -11.929  30.105  1.00  4.40           O  
ATOM  13903  H   TYR A 859      63.286  -6.187  29.118  1.00  4.40           H  
ATOM  13904  HA  TYR A 859      65.693  -7.395  29.908  1.00  4.40           H  
ATOM  13905 1HB  TYR A 859      64.266  -7.238  27.233  1.00  4.40           H  
ATOM  13906 2HB  TYR A 859      65.709  -8.223  27.480  1.00  4.40           H  
ATOM  13907  HD1 TYR A 859      62.150  -8.020  27.848  1.00  4.40           H  
ATOM  13908  HD2 TYR A 859      65.664  -9.979  29.348  1.00  4.40           H  
ATOM  13909  HE1 TYR A 859      60.748  -9.832  28.779  1.00  4.40           H  
ATOM  13910  HE2 TYR A 859      64.262 -11.790  30.278  1.00  4.40           H  
ATOM  13911  HH  TYR A 859      60.722 -11.744  29.921  1.00  4.40           H  
ATOM  13912  N   LYS A 860      67.642  -6.454  28.543  1.00  4.08           N  
ATOM  13913  CA  LYS A 860      68.871  -5.705  28.250  1.00  4.08           C  
ATOM  13914  C   LYS A 860      69.399  -5.045  29.530  1.00  4.08           C  
ATOM  13915  O   LYS A 860      70.620  -4.963  29.712  1.00  4.08           O  
ATOM  13916  CB  LYS A 860      68.730  -4.677  27.111  1.00  4.08           C  
ATOM  13917  CG  LYS A 860      68.314  -5.283  25.751  1.00  4.08           C  
ATOM  13918  CD  LYS A 860      69.374  -6.255  25.222  1.00  4.08           C  
ATOM  13919  CE  LYS A 860      68.992  -6.814  23.850  1.00  4.08           C  
ATOM  13920  NZ  LYS A 860      69.989  -7.811  23.353  1.00  4.08           N  
ATOM  13921  H   LYS A 860      67.732  -7.434  28.767  1.00  4.08           H  
ATOM  13922  HA  LYS A 860      69.629  -6.419  27.928  1.00  4.08           H  
ATOM  13923 1HB  LYS A 860      68.078  -3.855  27.374  1.00  4.08           H  
ATOM  13924 2HB  LYS A 860      69.707  -4.228  26.945  1.00  4.08           H  
ATOM  13925 1HG  LYS A 860      67.367  -5.811  25.850  1.00  4.08           H  
ATOM  13926 2HG  LYS A 860      68.182  -4.480  25.028  1.00  4.08           H  
ATOM  13927 1HD  LYS A 860      70.332  -5.740  25.139  1.00  4.08           H  
ATOM  13928 2HD  LYS A 860      69.487  -7.084  25.921  1.00  4.08           H  
ATOM  13929 1HE  LYS A 860      68.017  -7.295  23.923  1.00  4.08           H  
ATOM  13930 2HE  LYS A 860      68.929  -5.993  23.137  1.00  4.08           H  
ATOM  13931 1HZ  LYS A 860      69.699  -8.156  22.448  1.00  4.08           H  
ATOM  13932 2HZ  LYS A 860      70.895  -7.373  23.272  1.00  4.08           H  
ATOM  13933 3HZ  LYS A 860      70.046  -8.583  24.003  1.00  4.08           H  
ATOM  13934  N   LEU A 861      68.515  -4.522  30.393  1.00  3.66           N  
ATOM  13935  CA  LEU A 861      68.972  -3.897  31.627  1.00  3.66           C  
ATOM  13936  C   LEU A 861      69.772  -4.946  32.407  1.00  3.66           C  
ATOM  13937  O   LEU A 861      69.292  -6.052  32.656  1.00  3.66           O  
ATOM  13938  CB  LEU A 861      67.729  -3.429  32.421  1.00  3.66           C  
ATOM  13939  CG  LEU A 861      67.901  -2.668  33.753  1.00  3.66           C  
ATOM  13940  CD1 LEU A 861      68.518  -1.398  33.539  1.00  3.66           C  
ATOM  13941  CD2 LEU A 861      66.544  -2.437  34.362  1.00  3.66           C  
ATOM  13942  H   LEU A 861      67.504  -4.592  30.235  1.00  3.66           H  
ATOM  13943  HA  LEU A 861      69.613  -3.049  31.391  1.00  3.66           H  
ATOM  13944 1HB  LEU A 861      67.124  -2.806  31.762  1.00  3.66           H  
ATOM  13945 2HB  LEU A 861      67.145  -4.318  32.656  1.00  3.66           H  
ATOM  13946  HG  LEU A 861      68.531  -3.242  34.425  1.00  3.66           H  
ATOM  13947 1HD1 LEU A 861      68.614  -0.878  34.489  1.00  3.66           H  
ATOM  13948 2HD1 LEU A 861      69.480  -1.579  33.120  1.00  3.66           H  
ATOM  13949 3HD1 LEU A 861      67.904  -0.811  32.861  1.00  3.66           H  
ATOM  13950 1HD2 LEU A 861      66.673  -1.902  35.293  1.00  3.66           H  
ATOM  13951 2HD2 LEU A 861      65.939  -1.844  33.675  1.00  3.66           H  
ATOM  13952 3HD2 LEU A 861      66.051  -3.386  34.547  1.00  3.66           H  
ATOM  13953  N   ASN A 862      71.008  -4.613  32.763  1.00  3.25           N  
ATOM  13954  CA  ASN A 862      71.881  -5.541  33.480  1.00  3.25           C  
ATOM  13955  C   ASN A 862      71.296  -5.838  34.825  1.00  3.25           C  
ATOM  13956  O   ASN A 862      70.705  -4.948  35.426  1.00  3.25           O  
ATOM  13957  CB  ASN A 862      73.287  -4.996  33.682  1.00  3.25           C  
ATOM  13958  CG  ASN A 862      74.282  -6.074  34.143  1.00  3.25           C  
ATOM  13959  OD1 ASN A 862      74.452  -6.371  35.342  1.00  3.25           O  
ATOM  13960  ND2 ASN A 862      74.943  -6.681  33.189  1.00  3.25           N  
ATOM  13961  H   ASN A 862      71.346  -3.694  32.520  1.00  3.25           H  
ATOM  13962  HA  ASN A 862      71.932  -6.479  32.923  1.00  3.25           H  
ATOM  13963 1HB  ASN A 862      73.649  -4.530  32.777  1.00  3.25           H  
ATOM  13964 2HB  ASN A 862      73.257  -4.237  34.443  1.00  3.25           H  
ATOM  13965 1HD2 ASN A 862      75.605  -7.397  33.418  1.00  3.25           H  
ATOM  13966 2HD2 ASN A 862      74.781  -6.445  32.235  1.00  3.25           H  
ATOM  13967  N   HIS A 863      71.481  -7.051  35.332  1.00  2.94           N  
ATOM  13968  CA  HIS A 863      71.001  -7.347  36.676  1.00  2.94           C  
ATOM  13969  C   HIS A 863      71.467  -6.265  37.644  1.00  2.94           C  
ATOM  13970  O   HIS A 863      70.700  -5.806  38.488  1.00  2.94           O  
ATOM  13971  CB  HIS A 863      71.501  -8.700  37.175  1.00  2.94           C  
ATOM  13972  CG  HIS A 863      71.030  -9.021  38.571  1.00  2.94           C  
ATOM  13973  ND1 HIS A 863      69.725  -9.374  38.854  1.00  2.94           N  
ATOM  13974  CD2 HIS A 863      71.688  -9.037  39.755  1.00  2.94           C  
ATOM  13975  CE1 HIS A 863      69.603  -9.595  40.154  1.00  2.94           C  
ATOM  13976  NE2 HIS A 863      70.777  -9.401  40.721  1.00  2.94           N  
ATOM  13977  H   HIS A 863      71.958  -7.762  34.796  1.00  2.94           H  
ATOM  13978  HA  HIS A 863      69.913  -7.366  36.682  1.00  2.94           H  
ATOM  13979 1HB  HIS A 863      71.156  -9.486  36.504  1.00  2.94           H  
ATOM  13980 2HB  HIS A 863      72.592  -8.713  37.166  1.00  2.94           H  
ATOM  13981  HD1 HIS A 863      68.988  -9.494  38.188  1.00  2.94           H  
ATOM  13982  HD2 HIS A 863      72.723  -8.827  40.029  1.00  2.94           H  
ATOM  13983  HE1 HIS A 863      68.644  -9.886  40.579  1.00  2.94           H  
ATOM  13984  N   ALA A 864      72.736  -5.871  37.565  1.00  2.74           N  
ATOM  13985  CA  ALA A 864      73.222  -4.866  38.485  1.00  2.74           C  
ATOM  13986  C   ALA A 864      72.445  -3.561  38.305  1.00  2.74           C  
ATOM  13987  O   ALA A 864      72.181  -2.837  39.267  1.00  2.74           O  
ATOM  13988  CB  ALA A 864      74.705  -4.655  38.277  1.00  2.74           C  
ATOM  13989  H   ALA A 864      73.350  -6.232  36.840  1.00  2.74           H  
ATOM  13990  HA  ALA A 864      73.053  -5.226  39.495  1.00  2.74           H  
ATOM  13991 1HB  ALA A 864      75.077  -3.932  38.992  1.00  2.74           H  
ATOM  13992 2HB  ALA A 864      75.225  -5.598  38.421  1.00  2.74           H  
ATOM  13993 3HB  ALA A 864      74.883  -4.294  37.263  1.00  2.74           H  
ATOM  13994  N   LEU A 865      72.088  -3.246  37.062  1.00  2.64           N  
ATOM  13995  CA  LEU A 865      71.373  -2.015  36.775  1.00  2.64           C  
ATOM  13996  C   LEU A 865      69.932  -2.150  37.257  1.00  2.64           C  
ATOM  13997  O   LEU A 865      69.316  -1.164  37.663  1.00  2.64           O  
ATOM  13998  CB  LEU A 865      71.451  -1.673  35.282  1.00  2.64           C  
ATOM  13999  CG  LEU A 865      72.853  -1.294  34.732  1.00  2.64           C  
ATOM  14000  CD1 LEU A 865      72.783  -1.150  33.215  1.00  2.64           C  
ATOM  14001  CD2 LEU A 865      73.291   0.008  35.348  1.00  2.64           C  
ATOM  14002  H   LEU A 865      72.287  -3.890  36.308  1.00  2.64           H  
ATOM  14003  HA  LEU A 865      71.844  -1.203  37.327  1.00  2.64           H  
ATOM  14004 1HB  LEU A 865      71.068  -2.511  34.714  1.00  2.64           H  
ATOM  14005 2HB  LEU A 865      70.818  -0.813  35.109  1.00  2.64           H  
ATOM  14006  HG  LEU A 865      73.571  -2.065  34.982  1.00  2.64           H  
ATOM  14007 1HD1 LEU A 865      73.747  -0.871  32.819  1.00  2.64           H  
ATOM  14008 2HD1 LEU A 865      72.468  -2.078  32.763  1.00  2.64           H  
ATOM  14009 3HD1 LEU A 865      72.081  -0.379  32.991  1.00  2.64           H  
ATOM  14010 1HD2 LEU A 865      74.273   0.279  34.967  1.00  2.64           H  
ATOM  14011 2HD2 LEU A 865      72.578   0.791  35.093  1.00  2.64           H  
ATOM  14012 3HD2 LEU A 865      73.342  -0.094  36.431  1.00  2.64           H  
ATOM  14013  N   CYS A 866      69.409  -3.383  37.245  1.00  2.60           N  
ATOM  14014  CA  CYS A 866      68.062  -3.673  37.713  1.00  2.60           C  
ATOM  14015  C   CYS A 866      68.025  -3.399  39.213  1.00  2.60           C  
ATOM  14016  O   CYS A 866      67.056  -2.842  39.736  1.00  2.60           O  
ATOM  14017  CB  CYS A 866      67.689  -5.142  37.481  1.00  2.60           C  
ATOM  14018  SG  CYS A 866      67.542  -5.640  35.747  1.00  2.60           S  
ATOM  14019  H   CYS A 866      69.969  -4.143  36.871  1.00  2.60           H  
ATOM  14020  HA  CYS A 866      67.353  -3.027  37.205  1.00  2.60           H  
ATOM  14021 1HB  CYS A 866      68.403  -5.786  37.957  1.00  2.60           H  
ATOM  14022 2HB  CYS A 866      66.732  -5.337  37.957  1.00  2.60           H  
ATOM  14023  HG  CYS A 866      68.830  -5.362  35.420  1.00  2.60           H  
ATOM  14024  N   LEU A 867      69.113  -3.766  39.902  1.00  2.59           N  
ATOM  14025  CA  LEU A 867      69.208  -3.532  41.333  1.00  2.59           C  
ATOM  14026  C   LEU A 867      69.215  -2.030  41.602  1.00  2.59           C  
ATOM  14027  O   LEU A 867      68.569  -1.558  42.540  1.00  2.59           O  
ATOM  14028  CB  LEU A 867      70.475  -4.180  41.902  1.00  2.59           C  
ATOM  14029  CG  LEU A 867      70.505  -5.721  41.880  1.00  2.59           C  
ATOM  14030  CD1 LEU A 867      71.875  -6.200  42.322  1.00  2.59           C  
ATOM  14031  CD2 LEU A 867      69.418  -6.267  42.771  1.00  2.59           C  
ATOM  14032  H   LEU A 867      69.866  -4.253  39.414  1.00  2.59           H  
ATOM  14033  HA  LEU A 867      68.339  -3.971  41.818  1.00  2.59           H  
ATOM  14034 1HB  LEU A 867      71.328  -3.827  41.340  1.00  2.59           H  
ATOM  14035 2HB  LEU A 867      70.594  -3.860  42.934  1.00  2.59           H  
ATOM  14036  HG  LEU A 867      70.339  -6.072  40.868  1.00  2.59           H  
ATOM  14037 1HD1 LEU A 867      71.904  -7.286  42.293  1.00  2.59           H  
ATOM  14038 2HD1 LEU A 867      72.630  -5.802  41.658  1.00  2.59           H  
ATOM  14039 3HD1 LEU A 867      72.066  -5.859  43.334  1.00  2.59           H  
ATOM  14040 1HD2 LEU A 867      69.445  -7.359  42.741  1.00  2.59           H  
ATOM  14041 2HD2 LEU A 867      69.579  -5.927  43.793  1.00  2.59           H  
ATOM  14042 3HD2 LEU A 867      68.449  -5.917  42.418  1.00  2.59           H  
ATOM  14043  N   ARG A 868      69.892  -1.258  40.739  1.00  2.59           N  
ATOM  14044  CA  ARG A 868      69.887   0.192  40.912  1.00  2.59           C  
ATOM  14045  C   ARG A 868      68.491   0.739  40.606  1.00  2.59           C  
ATOM  14046  O   ARG A 868      67.984   1.599  41.333  1.00  2.59           O  
ATOM  14047  CB  ARG A 868      70.927   0.865  40.029  1.00  2.59           C  
ATOM  14048  CG  ARG A 868      72.352   0.499  40.387  1.00  2.59           C  
ATOM  14049  CD  ARG A 868      72.657   0.836  41.791  1.00  2.59           C  
ATOM  14050  NE  ARG A 868      74.043   0.601  42.138  1.00  2.59           N  
ATOM  14051  CZ  ARG A 868      74.529   0.768  43.397  1.00  2.59           C  
ATOM  14052  NH1 ARG A 868      73.729   1.127  44.359  1.00  2.59           N  
ATOM  14053  NH2 ARG A 868      75.790   0.580  43.707  1.00  2.59           N  
ATOM  14054  H   ARG A 868      70.445  -1.692  39.998  1.00  2.59           H  
ATOM  14055  HA  ARG A 868      70.125   0.420  41.951  1.00  2.59           H  
ATOM  14056 1HB  ARG A 868      70.765   0.586  38.991  1.00  2.59           H  
ATOM  14057 2HB  ARG A 868      70.831   1.947  40.098  1.00  2.59           H  
ATOM  14058 1HG  ARG A 868      72.500  -0.567  40.251  1.00  2.59           H  
ATOM  14059 2HG  ARG A 868      73.041   1.046  39.745  1.00  2.59           H  
ATOM  14060 1HD  ARG A 868      72.447   1.870  41.961  1.00  2.59           H  
ATOM  14061 2HD  ARG A 868      72.036   0.231  42.448  1.00  2.59           H  
ATOM  14062  HE  ARG A 868      74.673   0.303  41.378  1.00  2.59           H  
ATOM  14063 1HH1 ARG A 868      72.746   1.247  44.174  1.00  2.59           H  
ATOM  14064 2HH1 ARG A 868      74.131   1.250  45.297  1.00  2.59           H  
ATOM  14065 1HH2 ARG A 868      76.464   0.302  43.011  1.00  2.59           H  
ATOM  14066 2HH2 ARG A 868      76.060   0.733  44.692  1.00  2.59           H  
ATOM  14067  N   ARG A 869      67.820   0.164  39.597  1.00  2.61           N  
ATOM  14068  CA  ARG A 869      66.461   0.564  39.232  1.00  2.61           C  
ATOM  14069  C   ARG A 869      65.571   0.411  40.458  1.00  2.61           C  
ATOM  14070  O   ARG A 869      64.745   1.279  40.745  1.00  2.61           O  
ATOM  14071  CB  ARG A 869      65.932  -0.253  38.066  1.00  2.61           C  
ATOM  14072  CG  ARG A 869      64.583   0.172  37.564  1.00  2.61           C  
ATOM  14073  CD  ARG A 869      64.162  -0.598  36.383  1.00  2.61           C  
ATOM  14074  NE  ARG A 869      62.817  -0.256  35.949  1.00  2.61           N  
ATOM  14075  CZ  ARG A 869      62.146  -0.909  34.977  1.00  2.61           C  
ATOM  14076  NH1 ARG A 869      62.697  -1.922  34.366  1.00  2.61           N  
ATOM  14077  NH2 ARG A 869      60.927  -0.547  34.634  1.00  2.61           N  
ATOM  14078  H   ARG A 869      68.286  -0.540  39.033  1.00  2.61           H  
ATOM  14079  HA  ARG A 869      66.453   1.596  38.916  1.00  2.61           H  
ATOM  14080 1HB  ARG A 869      66.643  -0.216  37.240  1.00  2.61           H  
ATOM  14081 2HB  ARG A 869      65.833  -1.284  38.360  1.00  2.61           H  
ATOM  14082 1HG  ARG A 869      63.844   0.035  38.351  1.00  2.61           H  
ATOM  14083 2HG  ARG A 869      64.633   1.213  37.286  1.00  2.61           H  
ATOM  14084 1HD  ARG A 869      64.841  -0.379  35.565  1.00  2.61           H  
ATOM  14085 2HD  ARG A 869      64.192  -1.663  36.610  1.00  2.61           H  
ATOM  14086  HE  ARG A 869      62.354   0.519  36.401  1.00  2.61           H  
ATOM  14087 1HH1 ARG A 869      63.623  -2.226  34.611  1.00  2.61           H  
ATOM  14088 2HH1 ARG A 869      62.161  -2.427  33.633  1.00  2.61           H  
ATOM  14089 1HH2 ARG A 869      60.470   0.219  35.096  1.00  2.61           H  
ATOM  14090 2HH2 ARG A 869      60.442  -1.059  33.896  1.00  2.61           H  
ATOM  14091  N   GLY A 870      65.808  -0.660  41.219  1.00  2.63           N  
ATOM  14092  CA  GLY A 870      65.090  -0.961  42.448  1.00  2.63           C  
ATOM  14093  C   GLY A 870      65.157   0.172  43.478  1.00  2.63           C  
ATOM  14094  O   GLY A 870      64.256   0.309  44.309  1.00  2.63           O  
ATOM  14095  H   GLY A 870      66.502  -1.334  40.893  1.00  2.63           H  
ATOM  14096 1HA  GLY A 870      64.056  -1.182  42.212  1.00  2.63           H  
ATOM  14097 2HA  GLY A 870      65.517  -1.864  42.882  1.00  2.63           H  
ATOM  14098  N   MET A 871      66.234   0.966  43.461  1.00  2.65           N  
ATOM  14099  CA  MET A 871      66.361   2.076  44.390  1.00  2.65           C  
ATOM  14100  C   MET A 871      65.642   3.291  43.817  1.00  2.65           C  
ATOM  14101  O   MET A 871      64.968   4.032  44.540  1.00  2.65           O  
ATOM  14102  CB  MET A 871      67.834   2.353  44.669  1.00  2.65           C  
ATOM  14103  CG  MET A 871      68.511   1.211  45.414  1.00  2.65           C  
ATOM  14104  SD  MET A 871      67.718   0.872  46.995  1.00  2.65           S  
ATOM  14105  CE  MET A 871      68.105   2.363  47.916  1.00  2.65           C  
ATOM  14106  H   MET A 871      66.953   0.835  42.757  1.00  2.65           H  
ATOM  14107  HA  MET A 871      65.873   1.808  45.326  1.00  2.65           H  
ATOM  14108 1HB  MET A 871      68.362   2.507  43.727  1.00  2.65           H  
ATOM  14109 2HB  MET A 871      67.936   3.265  45.260  1.00  2.65           H  
ATOM  14110 1HG  MET A 871      68.445   0.310  44.797  1.00  2.65           H  
ATOM  14111 2HG  MET A 871      69.553   1.414  45.586  1.00  2.65           H  
ATOM  14112 1HE  MET A 871      67.670   2.297  48.912  1.00  2.65           H  
ATOM  14113 2HE  MET A 871      69.177   2.468  48.003  1.00  2.65           H  
ATOM  14114 3HE  MET A 871      67.694   3.229  47.397  1.00  2.65           H  
ATOM  14115  N   PHE A 872      65.659   3.423  42.487  1.00  2.65           N  
ATOM  14116  CA  PHE A 872      64.984   4.549  41.839  1.00  2.65           C  
ATOM  14117  C   PHE A 872      63.471   4.371  42.015  1.00  2.65           C  
ATOM  14118  O   PHE A 872      62.715   5.341  42.130  1.00  2.65           O  
ATOM  14119  CB  PHE A 872      65.292   4.610  40.345  1.00  2.65           C  
ATOM  14120  CG  PHE A 872      66.660   5.123  39.855  1.00  2.65           C  
ATOM  14121  CD1 PHE A 872      67.650   4.252  39.454  1.00  2.65           C  
ATOM  14122  CD2 PHE A 872      66.886   6.459  39.658  1.00  2.65           C  
ATOM  14123  CE1 PHE A 872      68.810   4.680  38.874  1.00  2.65           C  
ATOM  14124  CE2 PHE A 872      68.064   6.892  39.049  1.00  2.65           C  
ATOM  14125  CZ  PHE A 872      69.013   6.007  38.664  1.00  2.65           C  
ATOM  14126  H   PHE A 872      66.206   2.758  41.934  1.00  2.65           H  
ATOM  14127  HA  PHE A 872      65.292   5.480  42.317  1.00  2.65           H  
ATOM  14128 1HB  PHE A 872      65.145   3.625  39.918  1.00  2.65           H  
ATOM  14129 2HB  PHE A 872      64.540   5.252  39.887  1.00  2.65           H  
ATOM  14130  HD1 PHE A 872      67.496   3.222  39.585  1.00  2.65           H  
ATOM  14131  HD2 PHE A 872      66.109   7.176  39.934  1.00  2.65           H  
ATOM  14132  HE1 PHE A 872      69.559   3.953  38.564  1.00  2.65           H  
ATOM  14133  HE2 PHE A 872      68.223   7.949  38.860  1.00  2.65           H  
ATOM  14134  HZ  PHE A 872      69.927   6.359  38.185  1.00  2.65           H  
ATOM  14135  N   LYS A 873      63.030   3.108  42.139  1.00  2.59           N  
ATOM  14136  CA  LYS A 873      61.620   2.787  42.368  1.00  2.59           C  
ATOM  14137  C   LYS A 873      61.094   3.391  43.665  1.00  2.59           C  
ATOM  14138  O   LYS A 873      59.883   3.548  43.818  1.00  2.59           O  
ATOM  14139  CB  LYS A 873      61.347   1.271  42.446  1.00  2.59           C  
ATOM  14140  CG  LYS A 873      61.452   0.484  41.156  1.00  2.59           C  
ATOM  14141  CD  LYS A 873      61.138  -0.987  41.367  1.00  2.59           C  
ATOM  14142  CE  LYS A 873      61.296  -1.774  40.074  1.00  2.59           C  
ATOM  14143  NZ  LYS A 873      60.998  -3.226  40.266  1.00  2.59           N  
ATOM  14144  H   LYS A 873      63.697   2.348  42.005  1.00  2.59           H  
ATOM  14145  HA  LYS A 873      61.038   3.203  41.546  1.00  2.59           H  
ATOM  14146 1HB  LYS A 873      62.040   0.824  43.153  1.00  2.59           H  
ATOM  14147 2HB  LYS A 873      60.345   1.112  42.839  1.00  2.59           H  
ATOM  14148 1HG  LYS A 873      60.737   0.874  40.450  1.00  2.59           H  
ATOM  14149 2HG  LYS A 873      62.440   0.571  40.745  1.00  2.59           H  
ATOM  14150 1HD  LYS A 873      61.790  -1.401  42.131  1.00  2.59           H  
ATOM  14151 2HD  LYS A 873      60.111  -1.084  41.712  1.00  2.59           H  
ATOM  14152 1HE  LYS A 873      60.618  -1.369  39.325  1.00  2.59           H  
ATOM  14153 2HE  LYS A 873      62.324  -1.668  39.715  1.00  2.59           H  
ATOM  14154 1HZ  LYS A 873      61.113  -3.714  39.388  1.00  2.59           H  
ATOM  14155 2HZ  LYS A 873      61.632  -3.612  40.951  1.00  2.59           H  
ATOM  14156 3HZ  LYS A 873      60.047  -3.334  40.588  1.00  2.59           H  
ATOM  14157  N   SER A 874      61.978   3.695  44.629  1.00  2.45           N  
ATOM  14158  CA  SER A 874      61.514   4.244  45.893  1.00  2.45           C  
ATOM  14159  C   SER A 874      61.185   5.732  45.772  1.00  2.45           C  
ATOM  14160  O   SER A 874      60.574   6.303  46.679  1.00  2.45           O  
ATOM  14161  CB  SER A 874      62.540   4.013  46.996  1.00  2.45           C  
ATOM  14162  OG  SER A 874      63.703   4.778  46.813  1.00  2.45           O  
ATOM  14163  H   SER A 874      62.981   3.584  44.482  1.00  2.45           H  
ATOM  14164  HA  SER A 874      60.600   3.721  46.174  1.00  2.45           H  
ATOM  14165 1HB  SER A 874      62.095   4.253  47.959  1.00  2.45           H  
ATOM  14166 2HB  SER A 874      62.807   2.957  47.014  1.00  2.45           H  
ATOM  14167  HG  SER A 874      64.066   4.529  45.936  1.00  2.45           H  
ATOM  14168  N   HIS A 875      61.598   6.361  44.664  1.00  2.27           N  
ATOM  14169  CA  HIS A 875      61.370   7.782  44.441  1.00  2.27           C  
ATOM  14170  C   HIS A 875      60.599   8.045  43.146  1.00  2.27           C  
ATOM  14171  O   HIS A 875      59.503   8.614  43.182  1.00  2.27           O  
ATOM  14172  CB  HIS A 875      62.703   8.545  44.393  1.00  2.27           C  
ATOM  14173  CG  HIS A 875      63.465   8.638  45.713  1.00  2.27           C  
ATOM  14174  ND1 HIS A 875      64.788   9.015  45.775  1.00  2.27           N  
ATOM  14175  CD2 HIS A 875      63.082   8.432  46.998  1.00  2.27           C  
ATOM  14176  CE1 HIS A 875      65.190   9.021  47.039  1.00  2.27           C  
ATOM  14177  NE2 HIS A 875      64.174   8.672  47.796  1.00  2.27           N  
ATOM  14178  H   HIS A 875      62.071   5.840  43.930  1.00  2.27           H  
ATOM  14179  HA  HIS A 875      60.779   8.187  45.260  1.00  2.27           H  
ATOM  14180 1HB  HIS A 875      63.360   8.047  43.677  1.00  2.27           H  
ATOM  14181 2HB  HIS A 875      62.531   9.545  44.017  1.00  2.27           H  
ATOM  14182  HD2 HIS A 875      62.096   8.136  47.343  1.00  2.27           H  
ATOM  14183  HE1 HIS A 875      66.189   9.281  47.390  1.00  2.27           H  
ATOM  14184  HE2 HIS A 875      64.184   8.597  48.804  1.00  2.27           H  
ATOM  14185  N   CYS A 876      61.183   7.671  41.999  1.00  2.10           N  
ATOM  14186  CA  CYS A 876      60.522   7.888  40.713  1.00  2.10           C  
ATOM  14187  C   CYS A 876      61.220   7.242  39.512  1.00  2.10           C  
ATOM  14188  O   CYS A 876      62.417   7.469  39.292  1.00  2.10           O  
ATOM  14189  CB  CYS A 876      60.412   9.382  40.406  1.00  2.10           C  
ATOM  14190  SG  CYS A 876      59.534   9.744  38.889  1.00  2.10           S  
ATOM  14191  H   CYS A 876      62.068   7.169  42.026  1.00  2.10           H  
ATOM  14192  HA  CYS A 876      59.516   7.473  40.785  1.00  2.10           H  
ATOM  14193 1HB  CYS A 876      59.923   9.922  41.210  1.00  2.10           H  
ATOM  14194 2HB  CYS A 876      61.402   9.773  40.315  1.00  2.10           H  
ATOM  14195  HG  CYS A 876      60.054   8.728  38.193  1.00  2.10           H  
ATOM  14196  N   ILE A 877      60.445   6.516  38.702  1.00  1.99           N  
ATOM  14197  CA  ILE A 877      60.929   6.007  37.419  1.00  1.99           C  
ATOM  14198  C   ILE A 877      59.926   6.369  36.339  1.00  1.99           C  
ATOM  14199  O   ILE A 877      58.742   6.045  36.455  1.00  1.99           O  
ATOM  14200  CB  ILE A 877      61.130   4.482  37.377  1.00  1.99           C  
ATOM  14201  CG1 ILE A 877      62.097   4.043  38.434  1.00  1.99           C  
ATOM  14202  CG2 ILE A 877      61.669   4.076  35.966  1.00  1.99           C  
ATOM  14203  CD1 ILE A 877      62.217   2.595  38.502  1.00  1.99           C  
ATOM  14204  H   ILE A 877      59.485   6.344  38.970  1.00  1.99           H  
ATOM  14205  HA  ILE A 877      61.873   6.487  37.177  1.00  1.99           H  
ATOM  14206  HB  ILE A 877      60.184   3.979  37.567  1.00  1.99           H  
ATOM  14207 1HG1 ILE A 877      63.050   4.446  38.236  1.00  1.99           H  
ATOM  14208 2HG1 ILE A 877      61.767   4.403  39.405  1.00  1.99           H  
ATOM  14209 1HG2 ILE A 877      61.817   3.002  35.924  1.00  1.99           H  
ATOM  14210 2HG2 ILE A 877      60.956   4.366  35.197  1.00  1.99           H  
ATOM  14211 3HG2 ILE A 877      62.610   4.578  35.779  1.00  1.99           H  
ATOM  14212 1HD1 ILE A 877      62.929   2.330  39.274  1.00  1.99           H  
ATOM  14213 2HD1 ILE A 877      61.249   2.172  38.721  1.00  1.99           H  
ATOM  14214 3HD1 ILE A 877      62.556   2.234  37.550  1.00  1.99           H  
ATOM  14215  N   LEU A 878      60.394   7.036  35.306  1.00  1.97           N  
ATOM  14216  CA  LEU A 878      59.538   7.425  34.211  1.00  1.97           C  
ATOM  14217  C   LEU A 878      59.895   6.615  32.961  1.00  1.97           C  
ATOM  14218  O   LEU A 878      61.056   6.261  32.743  1.00  1.97           O  
ATOM  14219  CB  LEU A 878      59.680   8.914  33.956  1.00  1.97           C  
ATOM  14220  CG  LEU A 878      59.418   9.832  35.124  1.00  1.97           C  
ATOM  14221  CD1 LEU A 878      59.631  11.256  34.695  1.00  1.97           C  
ATOM  14222  CD2 LEU A 878      58.028   9.639  35.605  1.00  1.97           C  
ATOM  14223  H   LEU A 878      61.376   7.271  35.283  1.00  1.97           H  
ATOM  14224  HA  LEU A 878      58.506   7.211  34.472  1.00  1.97           H  
ATOM  14225 1HB  LEU A 878      60.674   9.110  33.585  1.00  1.97           H  
ATOM  14226 2HB  LEU A 878      58.950   9.174  33.225  1.00  1.97           H  
ATOM  14227  HG  LEU A 878      60.122   9.612  35.923  1.00  1.97           H  
ATOM  14228 1HD1 LEU A 878      59.444  11.909  35.542  1.00  1.97           H  
ATOM  14229 2HD1 LEU A 878      60.652  11.378  34.350  1.00  1.97           H  
ATOM  14230 3HD1 LEU A 878      58.942  11.511  33.886  1.00  1.97           H  
ATOM  14231 1HD2 LEU A 878      57.840  10.303  36.444  1.00  1.97           H  
ATOM  14232 2HD2 LEU A 878      57.349   9.868  34.795  1.00  1.97           H  
ATOM  14233 3HD2 LEU A 878      57.884   8.607  35.920  1.00  1.97           H  
ATOM  14234  N   ASN A 879      58.890   6.339  32.131  1.00  2.08           N  
ATOM  14235  CA  ASN A 879      59.083   5.551  30.911  1.00  2.08           C  
ATOM  14236  C   ASN A 879      58.433   6.238  29.710  1.00  2.08           C  
ATOM  14237  O   ASN A 879      57.232   6.093  29.482  1.00  2.08           O  
ATOM  14238  CB  ASN A 879      58.483   4.167  31.093  1.00  2.08           C  
ATOM  14239  CG  ASN A 879      59.111   3.358  32.220  1.00  2.08           C  
ATOM  14240  OD1 ASN A 879      60.189   2.771  32.082  1.00  2.08           O  
ATOM  14241  ND2 ASN A 879      58.417   3.317  33.335  1.00  2.08           N  
ATOM  14242  H   ASN A 879      57.964   6.664  32.356  1.00  2.08           H  
ATOM  14243  HA  ASN A 879      60.153   5.469  30.704  1.00  2.08           H  
ATOM  14244 1HB  ASN A 879      57.411   4.260  31.284  1.00  2.08           H  
ATOM  14245 2HB  ASN A 879      58.593   3.610  30.159  1.00  2.08           H  
ATOM  14246 1HD2 ASN A 879      58.740   2.793  34.119  1.00  2.08           H  
ATOM  14247 2HD2 ASN A 879      57.545   3.804  33.398  1.00  2.08           H  
ATOM  14248  N   TRP A 880      59.185   7.059  28.985  1.00  2.30           N  
ATOM  14249  CA  TRP A 880      58.598   7.825  27.884  1.00  2.30           C  
ATOM  14250  C   TRP A 880      58.327   6.918  26.670  1.00  2.30           C  
ATOM  14251  O   TRP A 880      59.214   6.140  26.319  1.00  2.30           O  
ATOM  14252  CB  TRP A 880      59.555   8.944  27.459  1.00  2.30           C  
ATOM  14253  CG  TRP A 880      59.081   9.812  26.380  1.00  2.30           C  
ATOM  14254  CD1 TRP A 880      58.100  10.738  26.432  1.00  2.30           C  
ATOM  14255  CD2 TRP A 880      59.605   9.862  25.043  1.00  2.30           C  
ATOM  14256  NE1 TRP A 880      57.959  11.329  25.227  1.00  2.30           N  
ATOM  14257  CE2 TRP A 880      58.878  10.809  24.363  1.00  2.30           C  
ATOM  14258  CE3 TRP A 880      60.613   9.180  24.386  1.00  2.30           C  
ATOM  14259  CZ2 TRP A 880      59.122  11.097  23.039  1.00  2.30           C  
ATOM  14260  CZ3 TRP A 880      60.871   9.469  23.060  1.00  2.30           C  
ATOM  14261  CH2 TRP A 880      60.136  10.407  22.401  1.00  2.30           C  
ATOM  14262  H   TRP A 880      60.182   7.123  29.180  1.00  2.30           H  
ATOM  14263  HA  TRP A 880      57.693   8.283  28.265  1.00  2.30           H  
ATOM  14264 1HB  TRP A 880      59.854   9.540  28.279  1.00  2.30           H  
ATOM  14265 2HB  TRP A 880      60.418   8.492  27.086  1.00  2.30           H  
ATOM  14266  HD1 TRP A 880      57.503  10.956  27.298  1.00  2.30           H  
ATOM  14267  HE1 TRP A 880      57.287  12.044  24.997  1.00  2.30           H  
ATOM  14268  HE3 TRP A 880      61.167   8.445  24.906  1.00  2.30           H  
ATOM  14269  HZ2 TRP A 880      58.558  11.822  22.509  1.00  2.30           H  
ATOM  14270  HZ3 TRP A 880      61.667   8.930  22.553  1.00  2.30           H  
ATOM  14271  HH2 TRP A 880      60.348  10.618  21.353  1.00  2.30           H  
ATOM  14272  N   PRO A 881      57.126   6.965  26.052  1.00  2.59           N  
ATOM  14273  CA  PRO A 881      56.760   6.274  24.821  1.00  2.59           C  
ATOM  14274  C   PRO A 881      57.362   6.984  23.633  1.00  2.59           C  
ATOM  14275  O   PRO A 881      57.682   8.143  23.726  1.00  2.59           O  
ATOM  14276  CB  PRO A 881      55.233   6.356  24.827  1.00  2.59           C  
ATOM  14277  CG  PRO A 881      54.935   7.641  25.555  1.00  2.59           C  
ATOM  14278  CD  PRO A 881      56.002   7.735  26.636  1.00  2.59           C  
ATOM  14279  HA  PRO A 881      57.118   5.243  24.876  1.00  2.59           H  
ATOM  14280 1HB  PRO A 881      54.860   6.365  23.792  1.00  2.59           H  
ATOM  14281 2HB  PRO A 881      54.815   5.461  25.311  1.00  2.59           H  
ATOM  14282 1HG  PRO A 881      54.981   8.483  24.851  1.00  2.59           H  
ATOM  14283 2HG  PRO A 881      53.914   7.621  25.968  1.00  2.59           H  
ATOM  14284 1HD  PRO A 881      56.234   8.785  26.749  1.00  2.59           H  
ATOM  14285 2HD  PRO A 881      55.659   7.272  27.584  1.00  2.59           H  
ATOM  14286  N   VAL A 882      57.430   6.318  22.491  1.00  2.86           N  
ATOM  14287  CA  VAL A 882      57.916   6.957  21.255  1.00  2.86           C  
ATOM  14288  C   VAL A 882      57.090   8.163  20.721  1.00  2.86           C  
ATOM  14289  O   VAL A 882      57.485   8.800  19.747  1.00  2.86           O  
ATOM  14290  CB  VAL A 882      57.974   5.888  20.143  1.00  2.86           C  
ATOM  14291  CG1 VAL A 882      58.944   4.789  20.531  1.00  2.86           C  
ATOM  14292  CG2 VAL A 882      56.583   5.316  19.952  1.00  2.86           C  
ATOM  14293  H   VAL A 882      57.151   5.352  22.466  1.00  2.86           H  
ATOM  14294  HA  VAL A 882      58.927   7.312  21.439  1.00  2.86           H  
ATOM  14295  HB  VAL A 882      58.324   6.342  19.215  1.00  2.86           H  
ATOM  14296 1HG1 VAL A 882      58.976   4.038  19.740  1.00  2.86           H  
ATOM  14297 2HG1 VAL A 882      59.929   5.216  20.650  1.00  2.86           H  
ATOM  14298 3HG1 VAL A 882      58.629   4.326  21.461  1.00  2.86           H  
ATOM  14299 1HG2 VAL A 882      56.613   4.566  19.164  1.00  2.86           H  
ATOM  14300 2HG2 VAL A 882      56.248   4.862  20.879  1.00  2.86           H  
ATOM  14301 3HG2 VAL A 882      55.897   6.114  19.665  1.00  2.86           H  
ATOM  14302  N   GLN A 883      55.946   8.449  21.335  1.00  3.02           N  
ATOM  14303  CA  GLN A 883      55.071   9.557  20.942  1.00  3.02           C  
ATOM  14304  C   GLN A 883      55.514  10.934  21.464  1.00  3.02           C  
ATOM  14305  O   GLN A 883      55.450  11.215  22.662  1.00  3.02           O  
ATOM  14306  CB  GLN A 883      53.652   9.240  21.437  1.00  3.02           C  
ATOM  14307  CG  GLN A 883      52.584  10.257  21.089  1.00  3.02           C  
ATOM  14308  CD  GLN A 883      51.183   9.842  21.612  1.00  3.02           C  
ATOM  14309  OE1 GLN A 883      51.075   8.915  22.436  1.00  3.02           O  
ATOM  14310  NE2 GLN A 883      50.125  10.517  21.160  1.00  3.02           N  
ATOM  14311  H   GLN A 883      55.689   7.889  22.133  1.00  3.02           H  
ATOM  14312  HA  GLN A 883      55.065   9.601  19.851  1.00  3.02           H  
ATOM  14313 1HB  GLN A 883      53.337   8.283  21.025  1.00  3.02           H  
ATOM  14314 2HB  GLN A 883      53.669   9.131  22.519  1.00  3.02           H  
ATOM  14315 1HG  GLN A 883      52.863  11.175  21.573  1.00  3.02           H  
ATOM  14316 2HG  GLN A 883      52.534  10.400  20.010  1.00  3.02           H  
ATOM  14317 1HE2 GLN A 883      49.205  10.285  21.464  1.00  3.02           H  
ATOM  14318 2HE2 GLN A 883      50.224  11.296  20.495  1.00  3.02           H  
ATOM  14319  N   LYS A 884      55.867  11.849  20.547  1.00  3.01           N  
ATOM  14320  CA  LYS A 884      56.332  13.194  20.926  1.00  3.01           C  
ATOM  14321  C   LYS A 884      55.265  14.011  21.642  1.00  3.01           C  
ATOM  14322  O   LYS A 884      55.565  14.864  22.475  1.00  3.01           O  
ATOM  14323  CB  LYS A 884      56.846  13.971  19.722  1.00  3.01           C  
ATOM  14324  CG  LYS A 884      58.165  13.463  19.166  1.00  3.01           C  
ATOM  14325  CD  LYS A 884      58.612  14.310  17.984  1.00  3.01           C  
ATOM  14326  CE  LYS A 884      59.937  13.826  17.418  1.00  3.01           C  
ATOM  14327  NZ  LYS A 884      60.362  14.633  16.240  1.00  3.01           N  
ATOM  14328  H   LYS A 884      55.879  11.580  19.572  1.00  3.01           H  
ATOM  14329  HA  LYS A 884      57.154  13.084  21.610  1.00  3.01           H  
ATOM  14330 1HB  LYS A 884      56.108  13.939  18.925  1.00  3.01           H  
ATOM  14331 2HB  LYS A 884      56.985  15.020  19.999  1.00  3.01           H  
ATOM  14332 1HG  LYS A 884      58.928  13.505  19.945  1.00  3.01           H  
ATOM  14333 2HG  LYS A 884      58.052  12.424  18.850  1.00  3.01           H  
ATOM  14334 1HD  LYS A 884      57.855  14.277  17.200  1.00  3.01           H  
ATOM  14335 2HD  LYS A 884      58.730  15.343  18.310  1.00  3.01           H  
ATOM  14336 1HE  LYS A 884      60.703  13.898  18.190  1.00  3.01           H  
ATOM  14337 2HE  LYS A 884      59.838  12.783  17.114  1.00  3.01           H  
ATOM  14338 1HZ  LYS A 884      61.244  14.286  15.891  1.00  3.01           H  
ATOM  14339 2HZ  LYS A 884      59.663  14.565  15.514  1.00  3.01           H  
ATOM  14340 3HZ  LYS A 884      60.467  15.600  16.517  1.00  3.01           H  
ATOM  14341  N   GLU A 885      54.013  13.713  21.358  1.00  2.85           N  
ATOM  14342  CA  GLU A 885      52.886  14.415  21.948  1.00  2.85           C  
ATOM  14343  C   GLU A 885      52.829  14.200  23.467  1.00  2.85           C  
ATOM  14344  O   GLU A 885      52.199  14.975  24.189  1.00  2.85           O  
ATOM  14345  CB  GLU A 885      51.579  13.973  21.281  1.00  2.85           C  
ATOM  14346  CG  GLU A 885      51.464  14.404  19.821  1.00  2.85           C  
ATOM  14347  CD  GLU A 885      50.215  13.914  19.111  1.00  2.85           C  
ATOM  14348  OE1 GLU A 885      49.727  12.843  19.422  1.00  2.85           O  
ATOM  14349  OE2 GLU A 885      49.747  14.625  18.250  1.00  2.85           O  
ATOM  14350  H   GLU A 885      53.841  12.983  20.680  1.00  2.85           H  
ATOM  14351  HA  GLU A 885      53.014  15.482  21.767  1.00  2.85           H  
ATOM  14352 1HB  GLU A 885      51.481  12.915  21.330  1.00  2.85           H  
ATOM  14353 2HB  GLU A 885      50.738  14.400  21.822  1.00  2.85           H  
ATOM  14354 1HG  GLU A 885      51.484  15.492  19.779  1.00  2.85           H  
ATOM  14355 2HG  GLU A 885      52.340  14.035  19.287  1.00  2.85           H  
ATOM  14356  N   ARG A 886      53.472  13.134  23.956  1.00  2.59           N  
ATOM  14357  CA  ARG A 886      53.481  12.807  25.372  1.00  2.59           C  
ATOM  14358  C   ARG A 886      54.659  13.444  26.110  1.00  2.59           C  
ATOM  14359  O   ARG A 886      54.783  13.281  27.326  1.00  2.59           O  
ATOM  14360  CB  ARG A 886      53.571  11.302  25.549  1.00  2.59           C  
ATOM  14361  CG  ARG A 886      52.435  10.536  24.935  1.00  2.59           C  
ATOM  14362  CD  ARG A 886      51.166  10.664  25.665  1.00  2.59           C  
ATOM  14363  NE  ARG A 886      50.128   9.848  25.043  1.00  2.59           N  
ATOM  14364  CZ  ARG A 886      48.872   9.713  25.512  1.00  2.59           C  
ATOM  14365  NH1 ARG A 886      48.509  10.340  26.611  1.00  2.59           N  
ATOM  14366  NH2 ARG A 886      48.002   8.949  24.874  1.00  2.59           N  
ATOM  14367  H   ARG A 886      54.005  12.526  23.334  1.00  2.59           H  
ATOM  14368  HA  ARG A 886      52.551  13.162  25.814  1.00  2.59           H  
ATOM  14369 1HB  ARG A 886      54.495  10.945  25.088  1.00  2.59           H  
ATOM  14370 2HB  ARG A 886      53.616  11.054  26.608  1.00  2.59           H  
ATOM  14371 1HG  ARG A 886      52.276  10.945  23.952  1.00  2.59           H  
ATOM  14372 2HG  ARG A 886      52.682   9.484  24.849  1.00  2.59           H  
ATOM  14373 1HD  ARG A 886      51.297  10.333  26.694  1.00  2.59           H  
ATOM  14374 2HD  ARG A 886      50.840  11.705  25.651  1.00  2.59           H  
ATOM  14375  HE  ARG A 886      50.375   9.355  24.171  1.00  2.59           H  
ATOM  14376 1HH1 ARG A 886      49.171  10.923  27.101  1.00  2.59           H  
ATOM  14377 2HH1 ARG A 886      47.568  10.238  26.963  1.00  2.59           H  
ATOM  14378 1HH2 ARG A 886      48.275   8.457  24.032  1.00  2.59           H  
ATOM  14379 2HH2 ARG A 886      47.065   8.850  25.230  1.00  2.59           H  
ATOM  14380  N   ILE A 887      55.521  14.185  25.404  1.00  2.33           N  
ATOM  14381  CA  ILE A 887      56.688  14.771  26.058  1.00  2.33           C  
ATOM  14382  C   ILE A 887      56.329  15.759  27.148  1.00  2.33           C  
ATOM  14383  O   ILE A 887      56.933  15.744  28.217  1.00  2.33           O  
ATOM  14384  CB  ILE A 887      57.641  15.431  25.063  1.00  2.33           C  
ATOM  14385  CG1 ILE A 887      58.283  14.373  24.203  1.00  2.33           C  
ATOM  14386  CG2 ILE A 887      58.682  16.223  25.787  1.00  2.33           C  
ATOM  14387  CD1 ILE A 887      59.033  14.889  23.035  1.00  2.33           C  
ATOM  14388  H   ILE A 887      55.386  14.340  24.402  1.00  2.33           H  
ATOM  14389  HA  ILE A 887      57.243  13.957  26.528  1.00  2.33           H  
ATOM  14390  HB  ILE A 887      57.072  16.091  24.405  1.00  2.33           H  
ATOM  14391 1HG1 ILE A 887      58.971  13.807  24.810  1.00  2.33           H  
ATOM  14392 2HG1 ILE A 887      57.505  13.716  23.845  1.00  2.33           H  
ATOM  14393 1HG2 ILE A 887      59.305  16.663  25.044  1.00  2.33           H  
ATOM  14394 2HG2 ILE A 887      58.209  17.004  26.386  1.00  2.33           H  
ATOM  14395 3HG2 ILE A 887      59.269  15.569  26.435  1.00  2.33           H  
ATOM  14396 1HD1 ILE A 887      59.462  14.069  22.471  1.00  2.33           H  
ATOM  14397 2HD1 ILE A 887      58.362  15.458  22.392  1.00  2.33           H  
ATOM  14398 3HD1 ILE A 887      59.821  15.521  23.393  1.00  2.33           H  
ATOM  14399  N   ASN A 888      55.363  16.634  26.903  1.00  2.10           N  
ATOM  14400  CA  ASN A 888      55.000  17.581  27.949  1.00  2.10           C  
ATOM  14401  C   ASN A 888      54.393  16.850  29.150  1.00  2.10           C  
ATOM  14402  O   ASN A 888      54.592  17.260  30.296  1.00  2.10           O  
ATOM  14403  CB  ASN A 888      54.074  18.647  27.409  1.00  2.10           C  
ATOM  14404  CG  ASN A 888      54.803  19.617  26.512  1.00  2.10           C  
ATOM  14405  OD1 ASN A 888      56.028  19.774  26.590  1.00  2.10           O  
ATOM  14406  ND2 ASN A 888      54.068  20.271  25.653  1.00  2.10           N  
ATOM  14407  H   ASN A 888      54.890  16.639  26.010  1.00  2.10           H  
ATOM  14408  HA  ASN A 888      55.910  18.074  28.298  1.00  2.10           H  
ATOM  14409 1HB  ASN A 888      53.267  18.179  26.844  1.00  2.10           H  
ATOM  14410 2HB  ASN A 888      53.623  19.199  28.234  1.00  2.10           H  
ATOM  14411 1HD2 ASN A 888      54.494  20.928  25.029  1.00  2.10           H  
ATOM  14412 2HD2 ASN A 888      53.081  20.117  25.618  1.00  2.10           H  
ATOM  14413  N   ALA A 889      53.658  15.756  28.898  1.00  1.92           N  
ATOM  14414  CA  ALA A 889      53.079  14.976  29.989  1.00  1.92           C  
ATOM  14415  C   ALA A 889      54.198  14.366  30.824  1.00  1.92           C  
ATOM  14416  O   ALA A 889      54.154  14.370  32.056  1.00  1.92           O  
ATOM  14417  CB  ALA A 889      52.167  13.890  29.444  1.00  1.92           C  
ATOM  14418  H   ALA A 889      53.525  15.454  27.943  1.00  1.92           H  
ATOM  14419  HA  ALA A 889      52.503  15.648  30.624  1.00  1.92           H  
ATOM  14420 1HB  ALA A 889      51.735  13.328  30.270  1.00  1.92           H  
ATOM  14421 2HB  ALA A 889      51.373  14.350  28.860  1.00  1.92           H  
ATOM  14422 3HB  ALA A 889      52.739  13.217  28.809  1.00  1.92           H  
ATOM  14423  N   PHE A 890      55.220  13.870  30.121  1.00  1.79           N  
ATOM  14424  CA  PHE A 890      56.394  13.279  30.737  1.00  1.79           C  
ATOM  14425  C   PHE A 890      57.058  14.324  31.627  1.00  1.79           C  
ATOM  14426  O   PHE A 890      57.394  14.065  32.789  1.00  1.79           O  
ATOM  14427  CB  PHE A 890      57.371  12.839  29.673  1.00  1.79           C  
ATOM  14428  CG  PHE A 890      58.479  12.130  30.201  1.00  1.79           C  
ATOM  14429  CD1 PHE A 890      58.400  10.775  30.323  1.00  1.79           C  
ATOM  14430  CD2 PHE A 890      59.596  12.778  30.635  1.00  1.79           C  
ATOM  14431  CE1 PHE A 890      59.426  10.089  30.833  1.00  1.79           C  
ATOM  14432  CE2 PHE A 890      60.611  12.071  31.163  1.00  1.79           C  
ATOM  14433  CZ  PHE A 890      60.519  10.732  31.247  1.00  1.79           C  
ATOM  14434  H   PHE A 890      55.169  13.883  29.108  1.00  1.79           H  
ATOM  14435  HA  PHE A 890      56.098  12.426  31.343  1.00  1.79           H  
ATOM  14436 1HB  PHE A 890      56.853  12.217  28.962  1.00  1.79           H  
ATOM  14437 2HB  PHE A 890      57.754  13.691  29.143  1.00  1.79           H  
ATOM  14438  HD1 PHE A 890      57.500  10.256  29.992  1.00  1.79           H  
ATOM  14439  HD2 PHE A 890      59.652  13.866  30.562  1.00  1.79           H  
ATOM  14440  HE1 PHE A 890      59.369   9.010  30.921  1.00  1.79           H  
ATOM  14441  HE2 PHE A 890      61.480  12.569  31.525  1.00  1.79           H  
ATOM  14442  HZ  PHE A 890      61.304  10.173  31.662  1.00  1.79           H  
ATOM  14443  N   HIS A 891      57.230  15.523  31.067  1.00  1.69           N  
ATOM  14444  CA  HIS A 891      57.830  16.633  31.781  1.00  1.69           C  
ATOM  14445  C   HIS A 891      57.005  16.917  33.030  1.00  1.69           C  
ATOM  14446  O   HIS A 891      57.564  17.087  34.111  1.00  1.69           O  
ATOM  14447  CB  HIS A 891      57.920  17.880  30.897  1.00  1.69           C  
ATOM  14448  CG  HIS A 891      58.569  19.024  31.570  1.00  1.69           C  
ATOM  14449  ND1 HIS A 891      59.933  19.103  31.766  1.00  1.69           N  
ATOM  14450  CD2 HIS A 891      58.043  20.131  32.117  1.00  1.69           C  
ATOM  14451  CE1 HIS A 891      60.217  20.222  32.413  1.00  1.69           C  
ATOM  14452  NE2 HIS A 891      59.082  20.862  32.640  1.00  1.69           N  
ATOM  14453  H   HIS A 891      56.944  15.661  30.098  1.00  1.69           H  
ATOM  14454  HA  HIS A 891      58.833  16.363  32.100  1.00  1.69           H  
ATOM  14455 1HB  HIS A 891      58.468  17.644  29.981  1.00  1.69           H  
ATOM  14456 2HB  HIS A 891      56.923  18.188  30.607  1.00  1.69           H  
ATOM  14457  HD2 HIS A 891      56.985  20.394  32.146  1.00  1.69           H  
ATOM  14458  HE1 HIS A 891      61.211  20.560  32.709  1.00  1.69           H  
ATOM  14459  HE2 HIS A 891      58.978  21.769  33.132  1.00  1.69           H  
ATOM  14460  N   HIS A 892      55.678  16.960  32.903  1.00  1.62           N  
ATOM  14461  CA  HIS A 892      54.838  17.176  34.072  1.00  1.62           C  
ATOM  14462  C   HIS A 892      55.140  16.126  35.140  1.00  1.62           C  
ATOM  14463  O   HIS A 892      55.269  16.452  36.321  1.00  1.62           O  
ATOM  14464  CB  HIS A 892      53.352  17.180  33.734  1.00  1.62           C  
ATOM  14465  CG  HIS A 892      52.492  17.423  34.937  1.00  1.62           C  
ATOM  14466  ND1 HIS A 892      52.436  18.649  35.576  1.00  1.62           N  
ATOM  14467  CD2 HIS A 892      51.652  16.604  35.613  1.00  1.62           C  
ATOM  14468  CE1 HIS A 892      51.591  18.571  36.593  1.00  1.62           C  
ATOM  14469  NE2 HIS A 892      51.101  17.340  36.638  1.00  1.62           N  
ATOM  14470  H   HIS A 892      55.247  16.848  31.987  1.00  1.62           H  
ATOM  14471  HA  HIS A 892      55.063  18.148  34.498  1.00  1.62           H  
ATOM  14472 1HB  HIS A 892      53.147  17.950  32.989  1.00  1.62           H  
ATOM  14473 2HB  HIS A 892      53.072  16.226  33.303  1.00  1.62           H  
ATOM  14474  HD1 HIS A 892      53.199  19.332  35.554  1.00  1.62           H  
ATOM  14475  HD2 HIS A 892      51.375  15.558  35.477  1.00  1.62           H  
ATOM  14476  HE1 HIS A 892      51.408  19.440  37.226  1.00  1.62           H  
ATOM  14477  N   LYS A 893      55.290  14.857  34.750  1.00  1.56           N  
ATOM  14478  CA  LYS A 893      55.584  13.854  35.769  1.00  1.56           C  
ATOM  14479  C   LYS A 893      56.882  14.242  36.490  1.00  1.56           C  
ATOM  14480  O   LYS A 893      56.972  14.105  37.724  1.00  1.56           O  
ATOM  14481  CB  LYS A 893      55.696  12.461  35.156  1.00  1.56           C  
ATOM  14482  CG  LYS A 893      54.377  11.904  34.651  1.00  1.56           C  
ATOM  14483  CD  LYS A 893      54.539  10.526  34.027  1.00  1.56           C  
ATOM  14484  CE  LYS A 893      53.216  10.021  33.474  1.00  1.56           C  
ATOM  14485  NZ  LYS A 893      53.350   8.679  32.842  1.00  1.56           N  
ATOM  14486  H   LYS A 893      55.164  14.603  33.767  1.00  1.56           H  
ATOM  14487  HA  LYS A 893      54.778  13.851  36.500  1.00  1.56           H  
ATOM  14488 1HB  LYS A 893      56.409  12.463  34.339  1.00  1.56           H  
ATOM  14489 2HB  LYS A 893      56.066  11.779  35.908  1.00  1.56           H  
ATOM  14490 1HG  LYS A 893      53.672  11.841  35.477  1.00  1.56           H  
ATOM  14491 2HG  LYS A 893      53.972  12.585  33.902  1.00  1.56           H  
ATOM  14492 1HD  LYS A 893      55.273  10.577  33.219  1.00  1.56           H  
ATOM  14493 2HD  LYS A 893      54.897   9.827  34.780  1.00  1.56           H  
ATOM  14494 1HE  LYS A 893      52.491   9.960  34.285  1.00  1.56           H  
ATOM  14495 2HE  LYS A 893      52.852  10.730  32.727  1.00  1.56           H  
ATOM  14496 1HZ  LYS A 893      52.452   8.383  32.488  1.00  1.56           H  
ATOM  14497 2HZ  LYS A 893      54.012   8.725  32.079  1.00  1.56           H  
ATOM  14498 3HZ  LYS A 893      53.674   8.017  33.530  1.00  1.56           H  
ATOM  14499  N   LEU A 894      57.868  14.780  35.761  1.00  1.53           N  
ATOM  14500  CA  LEU A 894      59.068  15.270  36.423  1.00  1.53           C  
ATOM  14501  C   LEU A 894      58.751  16.420  37.361  1.00  1.53           C  
ATOM  14502  O   LEU A 894      59.205  16.426  38.486  1.00  1.53           O  
ATOM  14503  CB  LEU A 894      60.140  15.748  35.431  1.00  1.53           C  
ATOM  14504  CG  LEU A 894      60.808  14.693  34.653  1.00  1.53           C  
ATOM  14505  CD1 LEU A 894      61.680  15.308  33.575  1.00  1.53           C  
ATOM  14506  CD2 LEU A 894      61.624  13.901  35.624  1.00  1.53           C  
ATOM  14507  H   LEU A 894      57.762  14.849  34.738  1.00  1.53           H  
ATOM  14508  HA  LEU A 894      59.474  14.447  37.025  1.00  1.53           H  
ATOM  14509 1HB  LEU A 894      59.715  16.447  34.744  1.00  1.53           H  
ATOM  14510 2HB  LEU A 894      60.915  16.271  35.992  1.00  1.53           H  
ATOM  14511  HG  LEU A 894      60.064  14.059  34.168  1.00  1.53           H  
ATOM  14512 1HD1 LEU A 894      62.171  14.527  33.018  1.00  1.53           H  
ATOM  14513 2HD1 LEU A 894      61.061  15.897  32.894  1.00  1.53           H  
ATOM  14514 3HD1 LEU A 894      62.423  15.957  34.027  1.00  1.53           H  
ATOM  14515 1HD2 LEU A 894      62.133  13.107  35.112  1.00  1.53           H  
ATOM  14516 2HD2 LEU A 894      62.348  14.544  36.098  1.00  1.53           H  
ATOM  14517 3HD2 LEU A 894      60.967  13.489  36.381  1.00  1.53           H  
ATOM  14518  N   GLN A 895      57.876  17.343  36.944  1.00  1.56           N  
ATOM  14519  CA  GLN A 895      57.595  18.521  37.778  1.00  1.56           C  
ATOM  14520  C   GLN A 895      57.081  18.075  39.139  1.00  1.56           C  
ATOM  14521  O   GLN A 895      57.454  18.636  40.179  1.00  1.56           O  
ATOM  14522  CB  GLN A 895      56.505  19.395  37.131  1.00  1.56           C  
ATOM  14523  CG  GLN A 895      56.907  20.105  35.854  1.00  1.56           C  
ATOM  14524  CD  GLN A 895      55.741  20.863  35.189  1.00  1.56           C  
ATOM  14525  OE1 GLN A 895      54.536  20.554  35.333  1.00  1.56           O  
ATOM  14526  NE2 GLN A 895      56.103  21.887  34.442  1.00  1.56           N  
ATOM  14527  H   GLN A 895      57.482  17.256  36.009  1.00  1.56           H  
ATOM  14528  HA  GLN A 895      58.509  19.096  37.912  1.00  1.56           H  
ATOM  14529 1HB  GLN A 895      55.629  18.790  36.923  1.00  1.56           H  
ATOM  14530 2HB  GLN A 895      56.194  20.154  37.847  1.00  1.56           H  
ATOM  14531 1HG  GLN A 895      57.677  20.831  36.072  1.00  1.56           H  
ATOM  14532 2HG  GLN A 895      57.289  19.374  35.146  1.00  1.56           H  
ATOM  14533 1HE2 GLN A 895      55.424  22.459  33.981  1.00  1.56           H  
ATOM  14534 2HE2 GLN A 895      57.097  22.149  34.351  1.00  1.56           H  
ATOM  14535  N   VAL A 896      56.258  17.024  39.109  1.00  1.66           N  
ATOM  14536  CA  VAL A 896      55.665  16.433  40.292  1.00  1.66           C  
ATOM  14537  C   VAL A 896      56.704  15.726  41.168  1.00  1.66           C  
ATOM  14538  O   VAL A 896      56.670  15.846  42.400  1.00  1.66           O  
ATOM  14539  CB  VAL A 896      54.545  15.470  39.873  1.00  1.66           C  
ATOM  14540  CG1 VAL A 896      54.017  14.708  41.072  1.00  1.66           C  
ATOM  14541  CG2 VAL A 896      53.428  16.281  39.213  1.00  1.66           C  
ATOM  14542  H   VAL A 896      56.014  16.646  38.190  1.00  1.66           H  
ATOM  14543  HA  VAL A 896      55.225  17.240  40.866  1.00  1.66           H  
ATOM  14544  HB  VAL A 896      54.943  14.748  39.161  1.00  1.66           H  
ATOM  14545 1HG1 VAL A 896      53.231  14.028  40.748  1.00  1.66           H  
ATOM  14546 2HG1 VAL A 896      54.826  14.136  41.524  1.00  1.66           H  
ATOM  14547 3HG1 VAL A 896      53.613  15.403  41.794  1.00  1.66           H  
ATOM  14548 1HG2 VAL A 896      52.631  15.614  38.890  1.00  1.66           H  
ATOM  14549 2HG2 VAL A 896      53.031  17.003  39.921  1.00  1.66           H  
ATOM  14550 3HG2 VAL A 896      53.825  16.812  38.345  1.00  1.66           H  
ATOM  14551  N   ALA A 897      57.606  14.949  40.542  1.00  1.87           N  
ATOM  14552  CA  ALA A 897      58.706  14.275  41.253  1.00  1.87           C  
ATOM  14553  C   ALA A 897      59.638  15.308  41.914  1.00  1.87           C  
ATOM  14554  O   ALA A 897      60.200  15.090  42.998  1.00  1.87           O  
ATOM  14555  CB  ALA A 897      59.496  13.407  40.287  1.00  1.87           C  
ATOM  14556  H   ALA A 897      57.541  14.844  39.527  1.00  1.87           H  
ATOM  14557  HA  ALA A 897      58.273  13.652  42.036  1.00  1.87           H  
ATOM  14558 1HB  ALA A 897      60.288  12.899  40.830  1.00  1.87           H  
ATOM  14559 2HB  ALA A 897      58.834  12.673  39.831  1.00  1.87           H  
ATOM  14560 3HB  ALA A 897      59.929  14.037  39.510  1.00  1.87           H  
ATOM  14561  N   LEU A 898      59.785  16.423  41.205  1.00  2.24           N  
ATOM  14562  CA  LEU A 898      60.591  17.584  41.525  1.00  2.24           C  
ATOM  14563  C   LEU A 898      59.843  18.552  42.446  1.00  2.24           C  
ATOM  14564  O   LEU A 898      59.067  18.136  43.304  1.00  2.24           O  
ATOM  14565  CB  LEU A 898      61.027  18.284  40.243  1.00  2.24           C  
ATOM  14566  CG  LEU A 898      61.862  17.471  39.280  1.00  2.24           C  
ATOM  14567  CD1 LEU A 898      62.028  18.274  38.100  1.00  2.24           C  
ATOM  14568  CD2 LEU A 898      63.131  17.142  39.888  1.00  2.24           C  
ATOM  14569  H   LEU A 898      59.291  16.471  40.318  1.00  2.24           H  
ATOM  14570  HA  LEU A 898      61.479  17.239  42.035  1.00  2.24           H  
ATOM  14571 1HB  LEU A 898      60.141  18.632  39.719  1.00  2.24           H  
ATOM  14572 2HB  LEU A 898      61.640  19.133  40.492  1.00  2.24           H  
ATOM  14573  HG  LEU A 898      61.386  16.553  39.022  1.00  2.24           H  
ATOM  14574 1HD1 LEU A 898      62.615  17.748  37.380  1.00  2.24           H  
ATOM  14575 2HD1 LEU A 898      61.049  18.495  37.674  1.00  2.24           H  
ATOM  14576 3HD1 LEU A 898      62.522  19.195  38.393  1.00  2.24           H  
ATOM  14577 1HD2 LEU A 898      63.751  16.577  39.194  1.00  2.24           H  
ATOM  14578 2HD2 LEU A 898      63.629  18.056  40.165  1.00  2.24           H  
ATOM  14579 3HD2 LEU A 898      62.924  16.547  40.765  1.00  2.24           H  
ATOM  14580  N   GLY A 899      60.199  19.831  42.388  1.00  2.78           N  
ATOM  14581  CA  GLY A 899      59.694  20.826  43.323  1.00  2.78           C  
ATOM  14582  C   GLY A 899      58.399  21.570  42.942  1.00  2.78           C  
ATOM  14583  O   GLY A 899      58.106  22.592  43.565  1.00  2.78           O  
ATOM  14584  H   GLY A 899      60.834  20.135  41.671  1.00  2.78           H  
ATOM  14585 1HA  GLY A 899      59.537  20.337  44.283  1.00  2.78           H  
ATOM  14586 2HA  GLY A 899      60.478  21.562  43.490  1.00  2.78           H  
ATOM  14587  N   SER A 900      57.635  21.130  41.927  1.00  3.54           N  
ATOM  14588  CA  SER A 900      56.452  21.920  41.569  1.00  3.54           C  
ATOM  14589  C   SER A 900      55.208  21.103  41.241  1.00  3.54           C  
ATOM  14590  O   SER A 900      55.161  20.326  40.292  1.00  3.54           O  
ATOM  14591  CB  SER A 900      56.751  22.814  40.391  1.00  3.54           C  
ATOM  14592  OG  SER A 900      55.617  23.553  40.031  1.00  3.54           O  
ATOM  14593  H   SER A 900      57.840  20.271  41.412  1.00  3.54           H  
ATOM  14594  HA  SER A 900      56.201  22.556  42.418  1.00  3.54           H  
ATOM  14595 1HB  SER A 900      57.574  23.488  40.633  1.00  3.54           H  
ATOM  14596 2HB  SER A 900      57.058  22.200  39.560  1.00  3.54           H  
ATOM  14597  HG  SER A 900      54.881  22.929  40.058  1.00  3.54           H  
ATOM  14598  N   ARG A 901      54.176  21.335  42.034  1.00  4.48           N  
ATOM  14599  CA  ARG A 901      52.891  20.661  41.913  1.00  4.48           C  
ATOM  14600  C   ARG A 901      51.781  21.698  41.910  1.00  4.48           C  
ATOM  14601  O   ARG A 901      51.950  22.782  42.460  1.00  4.48           O  
ATOM  14602  CB  ARG A 901      52.689  19.679  43.062  1.00  4.48           C  
ATOM  14603  CG  ARG A 901      53.690  18.527  43.077  1.00  4.48           C  
ATOM  14604  CD  ARG A 901      53.474  17.568  44.189  1.00  4.48           C  
ATOM  14605  NE  ARG A 901      54.473  16.508  44.164  1.00  4.48           N  
ATOM  14606  CZ  ARG A 901      54.520  15.449  44.980  1.00  4.48           C  
ATOM  14607  NH1 ARG A 901      53.624  15.270  45.930  1.00  4.48           N  
ATOM  14608  NH2 ARG A 901      55.496  14.591  44.793  1.00  4.48           N  
ATOM  14609  H   ARG A 901      54.300  22.006  42.779  1.00  4.48           H  
ATOM  14610  HA  ARG A 901      52.866  20.112  40.970  1.00  4.48           H  
ATOM  14611 1HB  ARG A 901      52.771  20.207  44.012  1.00  4.48           H  
ATOM  14612 2HB  ARG A 901      51.687  19.251  43.011  1.00  4.48           H  
ATOM  14613 1HG  ARG A 901      53.576  17.980  42.155  1.00  4.48           H  
ATOM  14614 2HG  ARG A 901      54.710  18.907  43.149  1.00  4.48           H  
ATOM  14615 1HD  ARG A 901      53.547  18.087  45.145  1.00  4.48           H  
ATOM  14616 2HD  ARG A 901      52.491  17.113  44.092  1.00  4.48           H  
ATOM  14617  HE  ARG A 901      55.221  16.551  43.452  1.00  4.48           H  
ATOM  14618 1HH1 ARG A 901      52.880  15.943  46.055  1.00  4.48           H  
ATOM  14619 2HH1 ARG A 901      53.681  14.461  46.530  1.00  4.48           H  
ATOM  14620 1HH2 ARG A 901      56.167  14.792  44.029  1.00  4.48           H  
ATOM  14621 2HH2 ARG A 901      55.586  13.773  45.372  1.00  4.48           H  
ATOM  14622  N   ASN A 902      50.625  21.356  41.351  1.00  5.53           N  
ATOM  14623  CA  ASN A 902      49.486  22.280  41.311  1.00  5.53           C  
ATOM  14624  C   ASN A 902      48.989  22.664  42.711  1.00  5.53           C  
ATOM  14625  O   ASN A 902      48.376  23.712  42.902  1.00  5.53           O  
ATOM  14626  CB  ASN A 902      48.363  21.680  40.490  1.00  5.53           C  
ATOM  14627  CG  ASN A 902      48.679  21.664  39.009  1.00  5.53           C  
ATOM  14628  OD1 ASN A 902      49.566  22.384  38.533  1.00  5.53           O  
ATOM  14629  ND2 ASN A 902      47.969  20.850  38.271  1.00  5.53           N  
ATOM  14630  H   ASN A 902      50.535  20.448  40.917  1.00  5.53           H  
ATOM  14631  HA  ASN A 902      49.811  23.202  40.826  1.00  5.53           H  
ATOM  14632 1HB  ASN A 902      48.173  20.659  40.823  1.00  5.53           H  
ATOM  14633 2HB  ASN A 902      47.450  22.253  40.651  1.00  5.53           H  
ATOM  14634 1HD2 ASN A 902      48.135  20.795  37.285  1.00  5.53           H  
ATOM  14635 2HD2 ASN A 902      47.261  20.283  38.691  1.00  5.53           H  
ATOM  14636  N   SER A 903      49.251  21.796  43.683  1.00  6.54           N  
ATOM  14637  CA  SER A 903      48.867  22.000  45.074  1.00  6.54           C  
ATOM  14638  C   SER A 903      49.850  22.894  45.848  1.00  6.54           C  
ATOM  14639  O   SER A 903      49.634  23.175  47.026  1.00  6.54           O  
ATOM  14640  CB  SER A 903      48.745  20.660  45.774  1.00  6.54           C  
ATOM  14641  OG  SER A 903      49.990  20.024  45.855  1.00  6.54           O  
ATOM  14642  H   SER A 903      49.752  20.957  43.443  1.00  6.54           H  
ATOM  14643  HA  SER A 903      47.892  22.487  45.087  1.00  6.54           H  
ATOM  14644 1HB  SER A 903      48.348  20.815  46.777  1.00  6.54           H  
ATOM  14645 2HB  SER A 903      48.043  20.028  45.237  1.00  6.54           H  
ATOM  14646  HG  SER A 903      50.605  20.702  46.154  1.00  6.54           H  
ATOM  14647  N   ALA A 904      50.966  23.270  45.218  1.00  7.37           N  
ATOM  14648  CA  ALA A 904      51.997  24.079  45.860  1.00  7.37           C  
ATOM  14649  C   ALA A 904      51.487  25.466  46.241  1.00  7.37           C  
ATOM  14650  O   ALA A 904      50.660  26.041  45.531  1.00  7.37           O  
ATOM  14651  CB  ALA A 904      53.201  24.217  44.937  1.00  7.37           C  
ATOM  14652  H   ALA A 904      51.107  23.023  44.241  1.00  7.37           H  
ATOM  14653  HA  ALA A 904      52.300  23.574  46.775  1.00  7.37           H  
ATOM  14654 1HB  ALA A 904      53.981  24.798  45.432  1.00  7.37           H  
ATOM  14655 2HB  ALA A 904      53.583  23.230  44.690  1.00  7.37           H  
ATOM  14656 3HB  ALA A 904      52.894  24.726  44.023  1.00  7.37           H  
ATOM  14657  N   HIS A 905      52.036  25.992  47.343  1.00  8.00           N  
ATOM  14658  CA  HIS A 905      51.784  27.337  47.871  1.00  8.00           C  
ATOM  14659  C   HIS A 905      50.451  27.413  48.610  1.00  8.00           C  
ATOM  14660  O   HIS A 905      49.844  28.483  48.678  1.00  8.00           O  
ATOM  14661  OXT HIS A 905      50.205  26.532  49.432  1.00  8.00           O  
ATOM  14662  CB  HIS A 905      51.830  28.409  46.765  1.00  8.00           C  
ATOM  14663  CG  HIS A 905      53.159  28.498  46.052  1.00  8.00           C  
ATOM  14664  ND1 HIS A 905      54.294  29.011  46.647  1.00  8.00           N  
ATOM  14665  CD2 HIS A 905      53.524  28.135  44.797  1.00  8.00           C  
ATOM  14666  CE1 HIS A 905      55.299  28.962  45.788  1.00  8.00           C  
ATOM  14667  NE2 HIS A 905      54.859  28.436  44.659  1.00  8.00           N  
ATOM  14668  H   HIS A 905      52.686  25.411  47.853  1.00  8.00           H  
ATOM  14669  HA  HIS A 905      52.562  27.586  48.592  1.00  8.00           H  
ATOM  14670 1HB  HIS A 905      51.039  28.273  46.038  1.00  8.00           H  
ATOM  14671 2HB  HIS A 905      51.654  29.379  47.226  1.00  8.00           H  
ATOM  14672  HD2 HIS A 905      52.877  27.689  44.039  1.00  8.00           H  
ATOM  14673  HE1 HIS A 905      56.318  29.299  45.980  1.00  8.00           H  
ATOM  14674  HE2 HIS A 905      55.410  28.278  43.826  1.00  8.00           H  
TER   14675
ENDMDL

REMARK ID 50537 MODEL 5 2021-01-02_00000034_1_11
PFRMAT TS
TARGET 2021-01-02_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      20.949   6.026  -4.275  1.00 10.00           N  
ATOM      2  CA  MET A   1      21.790   6.866  -3.434  1.00 10.00           C  
ATOM      3  C   MET A   1      21.111   8.161  -2.995  1.00 10.00           C  
ATOM      4  O   MET A   1      21.796   9.113  -2.616  1.00 10.00           O  
ATOM      5  CB  MET A   1      23.083   7.207  -4.176  1.00 10.00           C  
ATOM      6  CG  MET A   1      23.980   6.017  -4.492  1.00 10.00           C  
ATOM      7  SD  MET A   1      24.557   5.164  -3.007  1.00 10.00           S  
ATOM      8  CE  MET A   1      25.685   6.389  -2.331  1.00 10.00           C  
ATOM      9 1H   MET A   1      21.533   5.360  -4.762  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.284   5.530  -3.701  1.00 10.00           H  
ATOM     11 3H   MET A   1      20.464   6.597  -4.951  1.00 10.00           H  
ATOM     12  HA  MET A   1      22.037   6.304  -2.533  1.00 10.00           H  
ATOM     13 1HB  MET A   1      22.835   7.695  -5.115  1.00 10.00           H  
ATOM     14 2HB  MET A   1      23.663   7.915  -3.584  1.00 10.00           H  
ATOM     15 1HG  MET A   1      23.433   5.305  -5.110  1.00 10.00           H  
ATOM     16 2HG  MET A   1      24.850   6.358  -5.055  1.00 10.00           H  
ATOM     17 1HE  MET A   1      26.123   6.010  -1.407  1.00 10.00           H  
ATOM     18 2HE  MET A   1      26.478   6.591  -3.052  1.00 10.00           H  
ATOM     19 3HE  MET A   1      25.141   7.312  -2.123  1.00 10.00           H  
ATOM     20  N   LYS A   2      19.776   8.220  -3.031  1.00 10.00           N  
ATOM     21  CA  LYS A   2      19.091   9.447  -2.615  1.00 10.00           C  
ATOM     22  C   LYS A   2      18.094   9.214  -1.486  1.00 10.00           C  
ATOM     23  O   LYS A   2      17.565   8.119  -1.315  1.00 10.00           O  
ATOM     24  CB  LYS A   2      18.386  10.109  -3.803  1.00 10.00           C  
ATOM     25  CG  LYS A   2      19.331  10.632  -4.885  1.00 10.00           C  
ATOM     26  CD  LYS A   2      18.573  11.354  -5.996  1.00 10.00           C  
ATOM     27  CE  LYS A   2      19.527  11.892  -7.059  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      18.804  12.609  -8.147  1.00 10.00           N  
ATOM     29  H   LYS A   2      19.211   7.443  -3.327  1.00 10.00           H  
ATOM     30  HA  LYS A   2      19.837  10.147  -2.240  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      17.703   9.397  -4.266  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      17.788  10.949  -3.448  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      20.050  11.319  -4.435  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      19.880   9.801  -5.320  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      17.871  10.663  -6.467  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      18.008  12.184  -5.572  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      20.231  12.580  -6.591  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      20.084  11.062  -7.495  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      19.469  12.950  -8.827  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      18.157  11.977  -8.597  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      18.295  13.389  -7.756  1.00 10.00           H  
ATOM     42  N   GLY A   3      17.877  10.261  -0.695  1.00 10.00           N  
ATOM     43  CA  GLY A   3      16.891  10.289   0.388  1.00 10.00           C  
ATOM     44  C   GLY A   3      17.470   9.874   1.738  1.00 10.00           C  
ATOM     45  O   GLY A   3      16.922  10.213   2.779  1.00 10.00           O  
ATOM     46  H   GLY A   3      18.387  11.111  -0.892  1.00 10.00           H  
ATOM     47 1HA  GLY A   3      16.476  11.293   0.465  1.00 10.00           H  
ATOM     48 2HA  GLY A   3      16.062   9.630   0.135  1.00 10.00           H  
ATOM     49  N   CYS A   4      18.634   9.226   1.721  1.00 10.00           N  
ATOM     50  CA  CYS A   4      19.295   8.759   2.940  1.00 10.00           C  
ATOM     51  C   CYS A   4      20.294   9.785   3.467  1.00 10.00           C  
ATOM     52  O   CYS A   4      20.853   9.631   4.558  1.00 10.00           O  
ATOM     53  CB  CYS A   4      20.022   7.446   2.675  1.00 10.00           C  
ATOM     54  SG  CYS A   4      18.923   6.076   2.227  1.00 10.00           S  
ATOM     55  H   CYS A   4      19.042   9.001   0.826  1.00 10.00           H  
ATOM     56  HA  CYS A   4      18.542   8.576   3.697  1.00 10.00           H  
ATOM     57 1HB  CYS A   4      20.742   7.585   1.869  1.00 10.00           H  
ATOM     58 2HB  CYS A   4      20.577   7.159   3.569  1.00 10.00           H  
ATOM     59  HG  CYS A   4      18.487   6.594   1.078  1.00 10.00           H  
ATOM     60  N   SER A   5      20.534  10.819   2.667  1.00 10.00           N  
ATOM     61  CA  SER A   5      21.525  11.844   2.970  1.00 10.00           C  
ATOM     62  C   SER A   5      22.880  11.227   3.274  1.00 10.00           C  
ATOM     63  O   SER A   5      23.319  10.299   2.595  1.00 10.00           O  
ATOM     64  CB  SER A   5      21.068  12.694   4.147  1.00 10.00           C  
ATOM     65  OG  SER A   5      21.933  13.780   4.350  1.00 10.00           O  
ATOM     66  H   SER A   5      20.014  10.882   1.806  1.00 10.00           H  
ATOM     67  HA  SER A   5      21.632  12.489   2.097  1.00 10.00           H  
ATOM     68 1HB  SER A   5      20.061  13.060   3.958  1.00 10.00           H  
ATOM     69 2HB  SER A   5      21.030  12.091   5.048  1.00 10.00           H  
ATOM     70  HG  SER A   5      21.924  14.284   3.528  1.00 10.00           H  
ATOM     71  N   SER A   6      23.530  11.743   4.310  1.00 10.00           N  
ATOM     72  CA  SER A   6      24.843  11.276   4.734  1.00 10.00           C  
ATOM     73  C   SER A   6      24.776  10.171   5.791  1.00 10.00           C  
ATOM     74  O   SER A   6      25.806   9.699   6.280  1.00 10.00           O  
ATOM     75  CB  SER A   6      25.657  12.435   5.275  1.00 10.00           C  
ATOM     76  OG  SER A   6      25.907  13.391   4.280  1.00 10.00           O  
ATOM     77  H   SER A   6      23.092  12.510   4.812  1.00 10.00           H  
ATOM     78  HA  SER A   6      25.357  10.872   3.860  1.00 10.00           H  
ATOM     79 1HB  SER A   6      25.117  12.897   6.095  1.00 10.00           H  
ATOM     80 2HB  SER A   6      26.599  12.063   5.672  1.00 10.00           H  
ATOM     81  HG  SER A   6      26.381  12.928   3.585  1.00 10.00           H  
ATOM     82  N   TYR A   7      23.573   9.768   6.194  1.00 10.00           N  
ATOM     83  CA  TYR A   7      23.498   8.771   7.251  1.00 10.00           C  
ATOM     84  C   TYR A   7      23.641   7.392   6.646  1.00 10.00           C  
ATOM     85  O   TYR A   7      22.669   6.675   6.384  1.00 10.00           O  
ATOM     86  CB  TYR A   7      22.240   8.929   8.083  1.00 10.00           C  
ATOM     87  CG  TYR A   7      22.260   8.131   9.372  1.00 10.00           C  
ATOM     88  CD1 TYR A   7      23.455   7.950  10.053  1.00 10.00           C  
ATOM     89  CD2 TYR A   7      21.095   7.628   9.896  1.00 10.00           C  
ATOM     90  CE1 TYR A   7      23.473   7.256  11.244  1.00 10.00           C  
ATOM     91  CE2 TYR A   7      21.108   6.925  11.082  1.00 10.00           C  
ATOM     92  CZ  TYR A   7      22.292   6.739  11.758  1.00 10.00           C  
ATOM     93  OH  TYR A   7      22.307   6.045  12.947  1.00 10.00           O  
ATOM     94  H   TYR A   7      22.723  10.106   5.744  1.00 10.00           H  
ATOM     95  HA  TYR A   7      24.340   8.918   7.923  1.00 10.00           H  
ATOM     96 1HB  TYR A   7      22.149   9.972   8.351  1.00 10.00           H  
ATOM     97 2HB  TYR A   7      21.361   8.643   7.502  1.00 10.00           H  
ATOM     98  HD1 TYR A   7      24.380   8.359   9.648  1.00 10.00           H  
ATOM     99  HD2 TYR A   7      20.155   7.790   9.369  1.00 10.00           H  
ATOM    100  HE1 TYR A   7      24.412   7.117  11.777  1.00 10.00           H  
ATOM    101  HE2 TYR A   7      20.178   6.528  11.490  1.00 10.00           H  
ATOM    102  HH  TYR A   7      23.200   6.049  13.308  1.00 10.00           H  
ATOM    103  N   LEU A   8      24.897   7.039   6.436  1.00 10.00           N  
ATOM    104  CA  LEU A   8      25.275   5.804   5.785  1.00 10.00           C  
ATOM    105  C   LEU A   8      24.758   4.582   6.555  1.00 10.00           C  
ATOM    106  O   LEU A   8      24.413   3.570   5.945  1.00 10.00           O  
ATOM    107  CB  LEU A   8      26.796   5.742   5.686  1.00 10.00           C  
ATOM    108  CG  LEU A   8      27.395   6.798   4.750  1.00 10.00           C  
ATOM    109  CD1 LEU A   8      28.905   6.731   4.828  1.00 10.00           C  
ATOM    110  CD2 LEU A   8      26.881   6.572   3.339  1.00 10.00           C  
ATOM    111  H   LEU A   8      25.602   7.734   6.690  1.00 10.00           H  
ATOM    112  HA  LEU A   8      24.850   5.789   4.789  1.00 10.00           H  
ATOM    113 1HB  LEU A   8      27.225   5.877   6.673  1.00 10.00           H  
ATOM    114 2HB  LEU A   8      27.084   4.762   5.309  1.00 10.00           H  
ATOM    115  HG  LEU A   8      27.087   7.792   5.086  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8      29.333   7.492   4.180  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8      29.220   6.909   5.858  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8      29.240   5.746   4.510  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8      27.301   7.333   2.678  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8      27.184   5.584   2.996  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8      25.794   6.647   3.334  1.00 10.00           H  
ATOM    122  N   MET A   9      24.666   4.675   7.887  1.00 10.00           N  
ATOM    123  CA  MET A   9      24.169   3.521   8.642  1.00 10.00           C  
ATOM    124  C   MET A   9      22.725   3.237   8.260  1.00 10.00           C  
ATOM    125  O   MET A   9      22.343   2.065   8.103  1.00 10.00           O  
ATOM    126  CB  MET A   9      24.221   3.797  10.137  1.00 10.00           C  
ATOM    127  CG  MET A   9      25.603   3.856  10.726  1.00 10.00           C  
ATOM    128  SD  MET A   9      25.560   4.322  12.459  1.00 10.00           S  
ATOM    129  CE  MET A   9      24.800   2.853  13.145  1.00 10.00           C  
ATOM    130  H   MET A   9      24.954   5.518   8.347  1.00 10.00           H  
ATOM    131  HA  MET A   9      24.764   2.653   8.412  1.00 10.00           H  
ATOM    132 1HB  MET A   9      23.714   4.703  10.347  1.00 10.00           H  
ATOM    133 2HB  MET A   9      23.682   3.002  10.657  1.00 10.00           H  
ATOM    134 1HG  MET A   9      26.077   2.881  10.641  1.00 10.00           H  
ATOM    135 2HG  MET A   9      26.204   4.583  10.182  1.00 10.00           H  
ATOM    136 1HE  MET A   9      24.697   2.966  14.224  1.00 10.00           H  
ATOM    137 2HE  MET A   9      23.814   2.712  12.697  1.00 10.00           H  
ATOM    138 3HE  MET A   9      25.424   1.985  12.928  1.00 10.00           H  
ATOM    139  N   TYR A  10      21.919   4.282   8.100  1.00 10.00           N  
ATOM    140  CA  TYR A  10      20.544   4.121   7.676  1.00 10.00           C  
ATOM    141  C   TYR A  10      20.489   3.482   6.313  1.00 10.00           C  
ATOM    142  O   TYR A  10      19.749   2.522   6.103  1.00 10.00           O  
ATOM    143  CB  TYR A  10      19.755   5.411   7.654  1.00 10.00           C  
ATOM    144  CG  TYR A  10      18.405   5.194   7.082  1.00 10.00           C  
ATOM    145  CD1 TYR A  10      17.399   4.641   7.865  1.00 10.00           C  
ATOM    146  CD2 TYR A  10      18.167   5.516   5.770  1.00 10.00           C  
ATOM    147  CE1 TYR A  10      16.155   4.418   7.320  1.00 10.00           C  
ATOM    148  CE2 TYR A  10      16.935   5.296   5.227  1.00 10.00           C  
ATOM    149  CZ  TYR A  10      15.930   4.747   5.993  1.00 10.00           C  
ATOM    150  OH  TYR A  10      14.700   4.533   5.444  1.00 10.00           O  
ATOM    151  H   TYR A  10      22.283   5.221   8.238  1.00 10.00           H  
ATOM    152  HA  TYR A  10      20.051   3.439   8.373  1.00 10.00           H  
ATOM    153 1HB  TYR A  10      19.625   5.754   8.663  1.00 10.00           H  
ATOM    154 2HB  TYR A  10      20.270   6.182   7.080  1.00 10.00           H  
ATOM    155  HD1 TYR A  10      17.595   4.384   8.906  1.00 10.00           H  
ATOM    156  HD2 TYR A  10      18.960   5.945   5.168  1.00 10.00           H  
ATOM    157  HE1 TYR A  10      15.357   3.986   7.924  1.00 10.00           H  
ATOM    158  HE2 TYR A  10      16.751   5.553   4.191  1.00 10.00           H  
ATOM    159  HH  TYR A  10      14.675   4.941   4.560  1.00 10.00           H  
ATOM    160  N   SER A  11      21.272   4.034   5.377  1.00 10.00           N  
ATOM    161  CA  SER A  11      21.266   3.540   4.009  1.00 10.00           C  
ATOM    162  C   SER A  11      21.575   2.052   4.005  1.00 10.00           C  
ATOM    163  O   SER A  11      20.882   1.276   3.349  1.00 10.00           O  
ATOM    164  CB  SER A  11      22.289   4.283   3.171  1.00 10.00           C  
ATOM    165  OG  SER A  11      22.279   3.836   1.841  1.00 10.00           O  
ATOM    166  H   SER A  11      21.863   4.828   5.632  1.00 10.00           H  
ATOM    167  HA  SER A  11      20.274   3.688   3.585  1.00 10.00           H  
ATOM    168 1HB  SER A  11      22.093   5.349   3.211  1.00 10.00           H  
ATOM    169 2HB  SER A  11      23.276   4.124   3.596  1.00 10.00           H  
ATOM    170  HG  SER A  11      22.475   2.897   1.874  1.00 10.00           H  
ATOM    171  N   PHE A  12      22.600   1.652   4.762  1.00 10.00           N  
ATOM    172  CA  PHE A  12      22.983   0.256   4.894  1.00 10.00           C  
ATOM    173  C   PHE A  12      21.836  -0.594   5.439  1.00 10.00           C  
ATOM    174  O   PHE A  12      21.502  -1.630   4.862  1.00 10.00           O  
ATOM    175  CB  PHE A  12      24.229   0.145   5.763  1.00 10.00           C  
ATOM    176  CG  PHE A  12      24.665  -1.240   6.090  1.00 10.00           C  
ATOM    177  CD1 PHE A  12      25.293  -2.031   5.149  1.00 10.00           C  
ATOM    178  CD2 PHE A  12      24.487  -1.736   7.368  1.00 10.00           C  
ATOM    179  CE1 PHE A  12      25.722  -3.304   5.474  1.00 10.00           C  
ATOM    180  CE2 PHE A  12      24.921  -2.997   7.699  1.00 10.00           C  
ATOM    181  CZ  PHE A  12      25.538  -3.786   6.750  1.00 10.00           C  
ATOM    182  H   PHE A  12      23.139   2.351   5.273  1.00 10.00           H  
ATOM    183  HA  PHE A  12      23.235  -0.122   3.903  1.00 10.00           H  
ATOM    184 1HB  PHE A  12      25.055   0.651   5.271  1.00 10.00           H  
ATOM    185 2HB  PHE A  12      24.050   0.672   6.699  1.00 10.00           H  
ATOM    186  HD1 PHE A  12      25.445  -1.643   4.143  1.00 10.00           H  
ATOM    187  HD2 PHE A  12      23.998  -1.106   8.117  1.00 10.00           H  
ATOM    188  HE1 PHE A  12      26.215  -3.921   4.723  1.00 10.00           H  
ATOM    189  HE2 PHE A  12      24.773  -3.373   8.710  1.00 10.00           H  
ATOM    190  HZ  PHE A  12      25.881  -4.784   7.009  1.00 10.00           H  
ATOM    191  N   GLY A  13      21.225  -0.165   6.552  1.00 10.00           N  
ATOM    192  CA  GLY A  13      20.112  -0.924   7.117  1.00 10.00           C  
ATOM    193  C   GLY A  13      18.976  -1.042   6.100  1.00 10.00           C  
ATOM    194  O   GLY A  13      18.317  -2.090   5.991  1.00 10.00           O  
ATOM    195  H   GLY A  13      21.537   0.693   7.009  1.00 10.00           H  
ATOM    196 1HA  GLY A  13      20.457  -1.912   7.412  1.00 10.00           H  
ATOM    197 2HA  GLY A  13      19.756  -0.417   8.013  1.00 10.00           H  
ATOM    198  N   GLY A  14      18.777   0.029   5.331  1.00 10.00           N  
ATOM    199  CA  GLY A  14      17.787   0.113   4.281  1.00 10.00           C  
ATOM    200  C   GLY A  14      18.058  -0.966   3.251  1.00 10.00           C  
ATOM    201  O   GLY A  14      17.171  -1.752   2.924  1.00 10.00           O  
ATOM    202  H   GLY A  14      19.345   0.855   5.503  1.00 10.00           H  
ATOM    203 1HA  GLY A  14      16.787  -0.002   4.700  1.00 10.00           H  
ATOM    204 2HA  GLY A  14      17.843   1.098   3.815  1.00 10.00           H  
ATOM    205  N   LEU A  15      19.298  -1.018   2.767  1.00 10.00           N  
ATOM    206  CA  LEU A  15      19.711  -1.985   1.761  1.00 10.00           C  
ATOM    207  C   LEU A  15      19.562  -3.414   2.264  1.00 10.00           C  
ATOM    208  O   LEU A  15      19.122  -4.290   1.515  1.00 10.00           O  
ATOM    209  CB  LEU A  15      21.165  -1.721   1.362  1.00 10.00           C  
ATOM    210  CG  LEU A  15      21.396  -0.433   0.580  1.00 10.00           C  
ATOM    211  CD1 LEU A  15      22.886  -0.195   0.431  1.00 10.00           C  
ATOM    212  CD2 LEU A  15      20.714  -0.549  -0.769  1.00 10.00           C  
ATOM    213  H   LEU A  15      19.970  -0.328   3.096  1.00 10.00           H  
ATOM    214  HA  LEU A  15      19.087  -1.853   0.884  1.00 10.00           H  
ATOM    215 1HB  LEU A  15      21.768  -1.672   2.267  1.00 10.00           H  
ATOM    216 2HB  LEU A  15      21.516  -2.551   0.755  1.00 10.00           H  
ATOM    217  HG  LEU A  15      20.972   0.404   1.119  1.00 10.00           H  
ATOM    218 1HD1 LEU A  15      23.051   0.729  -0.122  1.00 10.00           H  
ATOM    219 2HD1 LEU A  15      23.343  -0.111   1.418  1.00 10.00           H  
ATOM    220 3HD1 LEU A  15      23.334  -1.026  -0.108  1.00 10.00           H  
ATOM    221 1HD2 LEU A  15      20.864   0.371  -1.332  1.00 10.00           H  
ATOM    222 2HD2 LEU A  15      21.134  -1.389  -1.324  1.00 10.00           H  
ATOM    223 3HD2 LEU A  15      19.648  -0.712  -0.617  1.00 10.00           H  
ATOM    224  N   LEU A  16      19.857  -3.662   3.539  1.00 10.00           N  
ATOM    225  CA  LEU A  16      19.687  -5.003   4.080  1.00 10.00           C  
ATOM    226  C   LEU A  16      18.214  -5.407   4.046  1.00 10.00           C  
ATOM    227  O   LEU A  16      17.869  -6.546   3.728  1.00 10.00           O  
ATOM    228  CB  LEU A  16      20.183  -5.099   5.526  1.00 10.00           C  
ATOM    229  CG  LEU A  16      21.687  -4.946   5.773  1.00 10.00           C  
ATOM    230  CD1 LEU A  16      21.931  -4.947   7.272  1.00 10.00           C  
ATOM    231  CD2 LEU A  16      22.431  -6.063   5.094  1.00 10.00           C  
ATOM    232  H   LEU A  16      20.231  -2.912   4.129  1.00 10.00           H  
ATOM    233  HA  LEU A  16      20.254  -5.702   3.455  1.00 10.00           H  
ATOM    234 1HB  LEU A  16      19.686  -4.316   6.100  1.00 10.00           H  
ATOM    235 2HB  LEU A  16      19.875  -6.060   5.937  1.00 10.00           H  
ATOM    236  HG  LEU A  16      22.035  -3.993   5.375  1.00 10.00           H  
ATOM    237 1HD1 LEU A  16      22.977  -4.841   7.462  1.00 10.00           H  
ATOM    238 2HD1 LEU A  16      21.394  -4.126   7.732  1.00 10.00           H  
ATOM    239 3HD1 LEU A  16      21.586  -5.887   7.692  1.00 10.00           H  
ATOM    240 1HD2 LEU A  16      23.501  -5.948   5.272  1.00 10.00           H  
ATOM    241 2HD2 LEU A  16      22.093  -7.017   5.496  1.00 10.00           H  
ATOM    242 3HD2 LEU A  16      22.233  -6.025   4.024  1.00 10.00           H  
ATOM    243  N   SER A  17      17.332  -4.442   4.358  1.00 10.00           N  
ATOM    244  CA  SER A  17      15.896  -4.680   4.378  1.00 10.00           C  
ATOM    245  C   SER A  17      15.231  -4.447   3.022  1.00 10.00           C  
ATOM    246  O   SER A  17      14.061  -4.793   2.833  1.00 10.00           O  
ATOM    247  CB  SER A  17      15.241  -3.761   5.390  1.00 10.00           C  
ATOM    248  OG  SER A  17      15.712  -4.012   6.687  1.00 10.00           O  
ATOM    249  H   SER A  17      17.677  -3.521   4.635  1.00 10.00           H  
ATOM    250  HA  SER A  17      15.727  -5.715   4.675  1.00 10.00           H  
ATOM    251 1HB  SER A  17      15.448  -2.724   5.116  1.00 10.00           H  
ATOM    252 2HB  SER A  17      14.162  -3.902   5.355  1.00 10.00           H  
ATOM    253  HG  SER A  17      16.590  -3.602   6.722  1.00 10.00           H  
ATOM    254  N   LEU A  18      15.967  -3.902   2.065  1.00 10.00           N  
ATOM    255  CA  LEU A  18      15.418  -3.594   0.758  1.00 10.00           C  
ATOM    256  C   LEU A  18      14.776  -4.802   0.092  1.00 10.00           C  
ATOM    257  O   LEU A  18      13.740  -4.681  -0.546  1.00 10.00           O  
ATOM    258  CB  LEU A  18      16.494  -2.998  -0.147  1.00 10.00           C  
ATOM    259  CG  LEU A  18      16.048  -2.601  -1.544  1.00 10.00           C  
ATOM    260  CD1 LEU A  18      14.950  -1.555  -1.443  1.00 10.00           C  
ATOM    261  CD2 LEU A  18      17.241  -2.047  -2.296  1.00 10.00           C  
ATOM    262  H   LEU A  18      16.921  -3.613   2.276  1.00 10.00           H  
ATOM    263  HA  LEU A  18      14.648  -2.835   0.895  1.00 10.00           H  
ATOM    264 1HB  LEU A  18      16.882  -2.110   0.333  1.00 10.00           H  
ATOM    265 2HB  LEU A  18      17.305  -3.720  -0.247  1.00 10.00           H  
ATOM    266  HG  LEU A  18      15.651  -3.473  -2.067  1.00 10.00           H  
ATOM    267 1HD1 LEU A  18      14.627  -1.267  -2.443  1.00 10.00           H  
ATOM    268 2HD1 LEU A  18      14.112  -1.977  -0.898  1.00 10.00           H  
ATOM    269 3HD1 LEU A  18      15.322  -0.675  -0.915  1.00 10.00           H  
ATOM    270 1HD2 LEU A  18      16.933  -1.759  -3.299  1.00 10.00           H  
ATOM    271 2HD2 LEU A  18      17.622  -1.177  -1.765  1.00 10.00           H  
ATOM    272 3HD2 LEU A  18      18.019  -2.808  -2.355  1.00 10.00           H  
ATOM    273  N   TRP A  19      15.385  -5.978   0.192  1.00 10.00           N  
ATOM    274  CA  TRP A  19      14.753  -7.122  -0.453  1.00 10.00           C  
ATOM    275  C   TRP A  19      13.406  -7.464   0.191  1.00 10.00           C  
ATOM    276  O   TRP A  19      12.397  -7.616  -0.494  1.00 10.00           O  
ATOM    277  CB  TRP A  19      15.657  -8.347  -0.424  1.00 10.00           C  
ATOM    278  CG  TRP A  19      15.052  -9.516  -1.147  1.00 10.00           C  
ATOM    279  CD1 TRP A  19      15.135  -9.766  -2.489  1.00 10.00           C  
ATOM    280  CD2 TRP A  19      14.269 -10.593  -0.586  1.00 10.00           C  
ATOM    281  NE1 TRP A  19      14.463 -10.920  -2.796  1.00 10.00           N  
ATOM    282  CE2 TRP A  19      13.924 -11.440  -1.643  1.00 10.00           C  
ATOM    283  CE3 TRP A  19      13.839 -10.904   0.712  1.00 10.00           C  
ATOM    284  CZ2 TRP A  19      13.167 -12.582  -1.447  1.00 10.00           C  
ATOM    285  CZ3 TRP A  19      13.081 -12.047   0.909  1.00 10.00           C  
ATOM    286  CH2 TRP A  19      12.753 -12.866  -0.142  1.00 10.00           C  
ATOM    287  H   TRP A  19      16.244  -6.064   0.716  1.00 10.00           H  
ATOM    288  HA  TRP A  19      14.565  -6.866  -1.495  1.00 10.00           H  
ATOM    289 1HB  TRP A  19      16.617  -8.107  -0.882  1.00 10.00           H  
ATOM    290 2HB  TRP A  19      15.845  -8.636   0.607  1.00 10.00           H  
ATOM    291  HD1 TRP A  19      15.657  -9.139  -3.210  1.00 10.00           H  
ATOM    292  HE1 TRP A  19      14.374 -11.321  -3.720  1.00 10.00           H  
ATOM    293  HE3 TRP A  19      14.099 -10.261   1.550  1.00 10.00           H  
ATOM    294  HZ2 TRP A  19      12.898 -13.248  -2.270  1.00 10.00           H  
ATOM    295  HZ3 TRP A  19      12.756 -12.280   1.922  1.00 10.00           H  
ATOM    296  HH2 TRP A  19      12.158 -13.760   0.048  1.00 10.00           H  
ATOM    297  N   ILE A  20      13.364  -7.560   1.528  1.00 10.00           N  
ATOM    298  CA  ILE A  20      12.106  -7.900   2.190  1.00 10.00           C  
ATOM    299  C   ILE A  20      11.071  -6.789   2.005  1.00 10.00           C  
ATOM    300  O   ILE A  20       9.865  -7.041   2.004  1.00 10.00           O  
ATOM    301  CB  ILE A  20      12.277  -8.259   3.682  1.00 10.00           C  
ATOM    302  CG1 ILE A  20      11.008  -8.974   4.149  1.00 10.00           C  
ATOM    303  CG2 ILE A  20      12.537  -7.052   4.519  1.00 10.00           C  
ATOM    304  CD1 ILE A  20      10.790 -10.308   3.460  1.00 10.00           C  
ATOM    305  H   ILE A  20      14.196  -7.397   2.072  1.00 10.00           H  
ATOM    306  HA  ILE A  20      11.709  -8.794   1.716  1.00 10.00           H  
ATOM    307  HB  ILE A  20      13.107  -8.955   3.791  1.00 10.00           H  
ATOM    308 1HG1 ILE A  20      11.058  -9.136   5.226  1.00 10.00           H  
ATOM    309 2HG1 ILE A  20      10.146  -8.333   3.939  1.00 10.00           H  
ATOM    310 1HG2 ILE A  20      12.653  -7.343   5.560  1.00 10.00           H  
ATOM    311 2HG2 ILE A  20      13.438  -6.596   4.179  1.00 10.00           H  
ATOM    312 3HG2 ILE A  20      11.714  -6.348   4.434  1.00 10.00           H  
ATOM    313 1HD1 ILE A  20       9.869 -10.765   3.819  1.00 10.00           H  
ATOM    314 2HD1 ILE A  20      10.718 -10.147   2.381  1.00 10.00           H  
ATOM    315 3HD1 ILE A  20      11.629 -10.965   3.671  1.00 10.00           H  
ATOM    316  N   LEU A  21      11.535  -5.561   1.771  1.00 10.00           N  
ATOM    317  CA  LEU A  21      10.696  -4.396   1.524  1.00 10.00           C  
ATOM    318  C   LEU A  21       9.718  -4.647   0.384  1.00 10.00           C  
ATOM    319  O   LEU A  21       8.632  -4.067   0.368  1.00 10.00           O  
ATOM    320  CB  LEU A  21      11.523  -3.145   1.207  1.00 10.00           C  
ATOM    321  CG  LEU A  21      10.729  -1.836   1.118  1.00 10.00           C  
ATOM    322  CD1 LEU A  21      10.048  -1.564   2.458  1.00 10.00           C  
ATOM    323  CD2 LEU A  21      11.667  -0.705   0.742  1.00 10.00           C  
ATOM    324  H   LEU A  21      12.543  -5.414   1.805  1.00 10.00           H  
ATOM    325  HA  LEU A  21      10.122  -4.200   2.430  1.00 10.00           H  
ATOM    326 1HB  LEU A  21      12.302  -3.030   1.954  1.00 10.00           H  
ATOM    327 2HB  LEU A  21      11.984  -3.283   0.241  1.00 10.00           H  
ATOM    328  HG  LEU A  21       9.947  -1.934   0.358  1.00 10.00           H  
ATOM    329 1HD1 LEU A  21       9.474  -0.638   2.394  1.00 10.00           H  
ATOM    330 2HD1 LEU A  21       9.374  -2.388   2.700  1.00 10.00           H  
ATOM    331 3HD1 LEU A  21      10.804  -1.473   3.236  1.00 10.00           H  
ATOM    332 1HD2 LEU A  21      11.102   0.227   0.672  1.00 10.00           H  
ATOM    333 2HD2 LEU A  21      12.445  -0.604   1.499  1.00 10.00           H  
ATOM    334 3HD2 LEU A  21      12.124  -0.919  -0.221  1.00 10.00           H  
ATOM    335  N   LEU A  22      10.068  -5.528  -0.563  1.00 10.00           N  
ATOM    336  CA  LEU A  22       9.232  -5.850  -1.716  1.00 10.00           C  
ATOM    337  C   LEU A  22       7.848  -6.351  -1.279  1.00 10.00           C  
ATOM    338  O   LEU A  22       6.886  -6.306  -2.045  1.00 10.00           O  
ATOM    339  CB  LEU A  22       9.903  -6.955  -2.532  1.00 10.00           C  
ATOM    340  CG  LEU A  22      11.208  -6.593  -3.240  1.00 10.00           C  
ATOM    341  CD1 LEU A  22      11.836  -7.868  -3.778  1.00 10.00           C  
ATOM    342  CD2 LEU A  22      10.916  -5.626  -4.376  1.00 10.00           C  
ATOM    343  H   LEU A  22      10.963  -6.016  -0.477  1.00 10.00           H  
ATOM    344  HA  LEU A  22       9.104  -4.959  -2.325  1.00 10.00           H  
ATOM    345 1HB  LEU A  22      10.109  -7.791  -1.868  1.00 10.00           H  
ATOM    346 2HB  LEU A  22       9.203  -7.287  -3.296  1.00 10.00           H  
ATOM    347  HG  LEU A  22      11.904  -6.132  -2.524  1.00 10.00           H  
ATOM    348 1HD1 LEU A  22      12.769  -7.634  -4.284  1.00 10.00           H  
ATOM    349 2HD1 LEU A  22      12.037  -8.549  -2.943  1.00 10.00           H  
ATOM    350 3HD1 LEU A  22      11.148  -8.337  -4.476  1.00 10.00           H  
ATOM    351 1HD2 LEU A  22      11.847  -5.374  -4.880  1.00 10.00           H  
ATOM    352 2HD2 LEU A  22      10.232  -6.097  -5.083  1.00 10.00           H  
ATOM    353 3HD2 LEU A  22      10.462  -4.719  -3.977  1.00 10.00           H  
ATOM    354  N   VAL A  23       7.766  -6.853  -0.052  1.00 10.00           N  
ATOM    355  CA  VAL A  23       6.549  -7.331   0.568  1.00 10.00           C  
ATOM    356  C   VAL A  23       5.527  -6.218   0.832  1.00 10.00           C  
ATOM    357  O   VAL A  23       4.315  -6.454   0.783  1.00 10.00           O  
ATOM    358  CB  VAL A  23       6.862  -8.055   1.877  1.00 10.00           C  
ATOM    359  CG1 VAL A  23       5.581  -8.390   2.597  1.00 10.00           C  
ATOM    360  CG2 VAL A  23       7.660  -9.301   1.579  1.00 10.00           C  
ATOM    361  H   VAL A  23       8.606  -6.873   0.533  1.00 10.00           H  
ATOM    362  HA  VAL A  23       6.090  -8.058  -0.110  1.00 10.00           H  
ATOM    363  HB  VAL A  23       7.445  -7.397   2.525  1.00 10.00           H  
ATOM    364 1HG1 VAL A  23       5.808  -8.891   3.532  1.00 10.00           H  
ATOM    365 2HG1 VAL A  23       5.034  -7.465   2.803  1.00 10.00           H  
ATOM    366 3HG1 VAL A  23       4.978  -9.035   1.966  1.00 10.00           H  
ATOM    367 1HG2 VAL A  23       7.893  -9.813   2.507  1.00 10.00           H  
ATOM    368 2HG2 VAL A  23       7.079  -9.960   0.934  1.00 10.00           H  
ATOM    369 3HG2 VAL A  23       8.591  -9.030   1.071  1.00 10.00           H  
ATOM    370  N   SER A  24       5.993  -4.998   1.124  1.00 10.00           N  
ATOM    371  CA  SER A  24       5.077  -3.942   1.536  1.00 10.00           C  
ATOM    372  C   SER A  24       4.550  -3.146   0.354  1.00 10.00           C  
ATOM    373  O   SER A  24       5.198  -2.222  -0.136  1.00 10.00           O  
ATOM    374  CB  SER A  24       5.762  -2.975   2.488  1.00 10.00           C  
ATOM    375  OG  SER A  24       4.896  -1.927   2.877  1.00 10.00           O  
ATOM    376  H   SER A  24       6.993  -4.803   1.052  1.00 10.00           H  
ATOM    377  HA  SER A  24       4.231  -4.395   2.046  1.00 10.00           H  
ATOM    378 1HB  SER A  24       6.091  -3.519   3.372  1.00 10.00           H  
ATOM    379 2HB  SER A  24       6.654  -2.564   2.011  1.00 10.00           H  
ATOM    380  HG  SER A  24       5.305  -1.517   3.649  1.00 10.00           H  
ATOM    381  N   SER A  25       3.314  -3.425  -0.044  1.00 10.00           N  
ATOM    382  CA  SER A  25       2.731  -2.747  -1.200  1.00 10.00           C  
ATOM    383  C   SER A  25       2.170  -1.389  -0.812  1.00 10.00           C  
ATOM    384  O   SER A  25       0.959  -1.173  -0.855  1.00 10.00           O  
ATOM    385  CB  SER A  25       1.619  -3.584  -1.806  1.00 10.00           C  
ATOM    386  OG  SER A  25       2.104  -4.796  -2.321  1.00 10.00           O  
ATOM    387  H   SER A  25       2.806  -4.171   0.421  1.00 10.00           H  
ATOM    388  HA  SER A  25       3.510  -2.601  -1.945  1.00 10.00           H  
ATOM    389 1HB  SER A  25       0.862  -3.787  -1.050  1.00 10.00           H  
ATOM    390 2HB  SER A  25       1.140  -3.015  -2.602  1.00 10.00           H  
ATOM    391  HG  SER A  25       2.492  -5.268  -1.575  1.00 10.00           H  
ATOM    392  N   THR A  26       3.063  -0.487  -0.415  1.00  1.42           N  
ATOM    393  CA  THR A  26       2.660   0.828   0.051  1.00  1.42           C  
ATOM    394  C   THR A  26       3.361   1.997  -0.633  1.00  1.42           C  
ATOM    395  O   THR A  26       4.522   1.913  -1.032  1.00  1.42           O  
ATOM    396  CB  THR A  26       2.900   0.938   1.579  1.00  1.42           C  
ATOM    397  OG1 THR A  26       4.303   0.706   1.864  1.00  1.42           O  
ATOM    398  CG2 THR A  26       2.042  -0.049   2.361  1.00  1.42           C  
ATOM    399  H   THR A  26       4.040  -0.773  -0.416  1.00  1.42           H  
ATOM    400  HA  THR A  26       1.589   0.939  -0.132  1.00  1.42           H  
ATOM    401  HB  THR A  26       2.645   1.951   1.894  1.00  1.42           H  
ATOM    402  HG1 THR A  26       4.464  -0.248   2.039  1.00  1.42           H  
ATOM    403 1HG2 THR A  26       2.235   0.080   3.428  1.00  1.42           H  
ATOM    404 2HG2 THR A  26       0.989   0.148   2.157  1.00  1.42           H  
ATOM    405 3HG2 THR A  26       2.286  -1.067   2.072  1.00  1.42           H  
ATOM    406  N   ASN A  27       2.625   3.106  -0.714  1.00  1.24           N  
ATOM    407  CA  ASN A  27       3.062   4.417  -1.168  1.00  1.24           C  
ATOM    408  C   ASN A  27       2.494   5.422  -0.175  1.00  1.24           C  
ATOM    409  O   ASN A  27       2.162   6.557  -0.519  1.00  1.24           O  
ATOM    410  CB  ASN A  27       2.576   4.711  -2.576  1.00  1.24           C  
ATOM    411  CG  ASN A  27       3.221   3.844  -3.630  1.00  1.24           C  
ATOM    412  OD1 ASN A  27       4.366   4.085  -4.032  1.00  1.24           O  
ATOM    413  ND2 ASN A  27       2.510   2.842  -4.086  1.00  1.24           N  
ATOM    414  H   ASN A  27       1.669   3.057  -0.379  1.00  1.24           H  
ATOM    415  HA  ASN A  27       4.151   4.477  -1.126  1.00  1.24           H  
ATOM    416 1HB  ASN A  27       1.494   4.565  -2.617  1.00  1.24           H  
ATOM    417 2HB  ASN A  27       2.771   5.755  -2.813  1.00  1.24           H  
ATOM    418 1HD2 ASN A  27       2.891   2.236  -4.786  1.00  1.24           H  
ATOM    419 2HD2 ASN A  27       1.587   2.682  -3.734  1.00  1.24           H  
ATOM    420  N   GLN A  28       2.349   4.958   1.056  1.00  1.09           N  
ATOM    421  CA  GLN A  28       1.767   5.720   2.147  1.00  1.09           C  
ATOM    422  C   GLN A  28       2.381   5.259   3.449  1.00  1.09           C  
ATOM    423  O   GLN A  28       3.163   4.308   3.468  1.00  1.09           O  
ATOM    424  CB  GLN A  28       0.240   5.563   2.243  1.00  1.09           C  
ATOM    425  CG  GLN A  28      -0.291   4.146   2.622  1.00  1.09           C  
ATOM    426  CD  GLN A  28      -0.511   3.152   1.472  1.00  1.09           C  
ATOM    427  OE1 GLN A  28       0.135   3.135   0.418  1.00  1.09           O  
ATOM    428  NE2 GLN A  28      -1.482   2.271   1.694  1.00  1.09           N  
ATOM    429  H   GLN A  28       2.677   4.025   1.246  1.00  1.09           H  
ATOM    430  HA  GLN A  28       2.008   6.774   2.014  1.00  1.09           H  
ATOM    431 1HB  GLN A  28      -0.146   6.263   2.987  1.00  1.09           H  
ATOM    432 2HB  GLN A  28      -0.205   5.839   1.287  1.00  1.09           H  
ATOM    433 1HG  GLN A  28       0.427   3.695   3.312  1.00  1.09           H  
ATOM    434 2HG  GLN A  28      -1.245   4.275   3.134  1.00  1.09           H  
ATOM    435 1HE2 GLN A  28      -1.704   1.578   1.003  1.00  1.09           H  
ATOM    436 2HE2 GLN A  28      -1.994   2.299   2.557  1.00  1.09           H  
ATOM    437  N   CYS A  29       2.060   5.939   4.535  1.00  0.99           N  
ATOM    438  CA  CYS A  29       2.588   5.572   5.829  1.00  0.99           C  
ATOM    439  C   CYS A  29       2.115   4.194   6.250  1.00  0.99           C  
ATOM    440  O   CYS A  29       0.952   3.835   6.004  1.00  0.99           O  
ATOM    441  CB  CYS A  29       2.153   6.555   6.900  1.00  0.99           C  
ATOM    442  SG  CYS A  29       2.722   8.242   6.655  1.00  0.99           S  
ATOM    443  H   CYS A  29       1.420   6.726   4.469  1.00  0.99           H  
ATOM    444  HA  CYS A  29       3.682   5.558   5.774  1.00  0.99           H  
ATOM    445 1HB  CYS A  29       1.066   6.570   6.928  1.00  0.99           H  
ATOM    446 2HB  CYS A  29       2.504   6.214   7.874  1.00  0.99           H  
ATOM    447  N   THR A  30       2.983   3.449   6.906  1.00  0.95           N  
ATOM    448  CA  THR A  30       2.610   2.152   7.455  1.00  0.95           C  
ATOM    449  C   THR A  30       2.464   2.299   8.960  1.00  0.95           C  
ATOM    450  O   THR A  30       3.364   2.814   9.621  1.00  0.95           O  
ATOM    451  CB  THR A  30       3.662   1.074   7.125  1.00  0.95           C  
ATOM    452  OG1 THR A  30       3.772   0.917   5.705  1.00  0.95           O  
ATOM    453  CG2 THR A  30       3.280  -0.261   7.742  1.00  0.95           C  
ATOM    454  H   THR A  30       3.924   3.813   7.041  1.00  0.95           H  
ATOM    455  HA  THR A  30       1.649   1.852   7.039  1.00  0.95           H  
ATOM    456  HB  THR A  30       4.629   1.386   7.521  1.00  0.95           H  
ATOM    457  HG1 THR A  30       4.049   1.748   5.301  1.00  0.95           H  
ATOM    458 1HG2 THR A  30       4.038  -1.006   7.501  1.00  0.95           H  
ATOM    459 2HG2 THR A  30       3.205  -0.162   8.827  1.00  0.95           H  
ATOM    460 3HG2 THR A  30       2.323  -0.574   7.340  1.00  0.95           H  
ATOM    461  N   VAL A  31       1.328   1.885   9.514  1.00  0.95           N  
ATOM    462  CA  VAL A  31       1.144   2.048  10.952  1.00  0.95           C  
ATOM    463  C   VAL A  31       0.896   0.713  11.648  1.00  0.95           C  
ATOM    464  O   VAL A  31       0.072  -0.089  11.193  1.00  0.95           O  
ATOM    465  CB  VAL A  31      -0.022   3.017  11.255  1.00  0.95           C  
ATOM    466  CG1 VAL A  31      -0.168   3.166  12.782  1.00  0.95           C  
ATOM    467  CG2 VAL A  31       0.234   4.363  10.569  1.00  0.95           C  
ATOM    468  H   VAL A  31       0.603   1.476   8.944  1.00  0.95           H  
ATOM    469  HA  VAL A  31       2.044   2.472  11.368  1.00  0.95           H  
ATOM    470  HB  VAL A  31      -0.953   2.594  10.881  1.00  0.95           H  
ATOM    471 1HG1 VAL A  31      -0.980   3.818  13.018  1.00  0.95           H  
ATOM    472 2HG1 VAL A  31      -0.360   2.196  13.231  1.00  0.95           H  
ATOM    473 3HG1 VAL A  31       0.755   3.573  13.198  1.00  0.95           H  
ATOM    474 1HG2 VAL A  31      -0.572   5.043  10.776  1.00  0.95           H  
ATOM    475 2HG2 VAL A  31       1.142   4.765  10.940  1.00  0.95           H  
ATOM    476 3HG2 VAL A  31       0.317   4.229   9.496  1.00  0.95           H  
ATOM    477  N   ARG A  32       1.626   0.480  12.743  1.00  0.97           N  
ATOM    478  CA  ARG A  32       1.487  -0.755  13.510  1.00  0.97           C  
ATOM    479  C   ARG A  32       1.419  -0.478  15.011  1.00  0.97           C  
ATOM    480  O   ARG A  32       2.296   0.171  15.579  1.00  0.97           O  
ATOM    481  CB  ARG A  32       2.667  -1.679  13.233  1.00  0.97           C  
ATOM    482  CG  ARG A  32       2.789  -2.178  11.791  1.00  0.97           C  
ATOM    483  CD  ARG A  32       1.713  -3.149  11.460  1.00  0.97           C  
ATOM    484  NE  ARG A  32       1.853  -3.671  10.118  1.00  0.97           N  
ATOM    485  CZ  ARG A  32       1.329  -3.121   9.007  1.00  0.97           C  
ATOM    486  NH1 ARG A  32       0.590  -2.025   9.062  1.00  0.97           N  
ATOM    487  NH2 ARG A  32       1.548  -3.695   7.834  1.00  0.97           N  
ATOM    488  H   ARG A  32       2.288   1.200  13.037  1.00  0.97           H  
ATOM    489  HA  ARG A  32       0.568  -1.250  13.206  1.00  0.97           H  
ATOM    490 1HB  ARG A  32       3.597  -1.167  13.499  1.00  0.97           H  
ATOM    491 2HB  ARG A  32       2.589  -2.555  13.878  1.00  0.97           H  
ATOM    492 1HG  ARG A  32       2.733  -1.342  11.100  1.00  0.97           H  
ATOM    493 2HG  ARG A  32       3.750  -2.677  11.671  1.00  0.97           H  
ATOM    494 1HD  ARG A  32       1.756  -3.985  12.160  1.00  0.97           H  
ATOM    495 2HD  ARG A  32       0.744  -2.660  11.542  1.00  0.97           H  
ATOM    496  HE  ARG A  32       2.407  -4.507  10.003  1.00  0.97           H  
ATOM    497 1HH1 ARG A  32       0.396  -1.553   9.955  1.00  0.97           H  
ATOM    498 2HH1 ARG A  32       0.198  -1.644   8.212  1.00  0.97           H  
ATOM    499 1HH2 ARG A  32       2.110  -4.531   7.780  1.00  0.97           H  
ATOM    500 2HH2 ARG A  32       1.157  -3.294   6.990  1.00  0.97           H  
ATOM    501  N   TYR A  33       0.346  -0.940  15.648  1.00  1.00           N  
ATOM    502  CA  TYR A  33       0.121  -0.775  17.089  1.00  1.00           C  
ATOM    503  C   TYR A  33       0.134   0.698  17.550  1.00  1.00           C  
ATOM    504  O   TYR A  33      -0.927   1.271  17.801  1.00  1.00           O  
ATOM    505  CB  TYR A  33       1.128  -1.648  17.856  1.00  1.00           C  
ATOM    506  CG  TYR A  33       1.028  -1.602  19.357  1.00  1.00           C  
ATOM    507  CD1 TYR A  33      -0.027  -2.218  20.009  1.00  1.00           C  
ATOM    508  CD2 TYR A  33       2.022  -0.991  20.086  1.00  1.00           C  
ATOM    509  CE1 TYR A  33      -0.091  -2.197  21.389  1.00  1.00           C  
ATOM    510  CE2 TYR A  33       1.963  -0.971  21.461  1.00  1.00           C  
ATOM    511  CZ  TYR A  33       0.913  -1.566  22.113  1.00  1.00           C  
ATOM    512  OH  TYR A  33       0.857  -1.546  23.488  1.00  1.00           O  
ATOM    513  H   TYR A  33      -0.347  -1.443  15.112  1.00  1.00           H  
ATOM    514  HA  TYR A  33      -0.876  -1.161  17.314  1.00  1.00           H  
ATOM    515 1HB  TYR A  33       1.000  -2.686  17.547  1.00  1.00           H  
ATOM    516 2HB  TYR A  33       2.142  -1.363  17.587  1.00  1.00           H  
ATOM    517  HD1 TYR A  33      -0.807  -2.716  19.434  1.00  1.00           H  
ATOM    518  HD2 TYR A  33       2.859  -0.524  19.570  1.00  1.00           H  
ATOM    519  HE1 TYR A  33      -0.922  -2.677  21.905  1.00  1.00           H  
ATOM    520  HE2 TYR A  33       2.754  -0.485  22.030  1.00  1.00           H  
ATOM    521  HH  TYR A  33       0.078  -2.025  23.782  1.00  1.00           H  
ATOM    522  N   ASN A  34       1.314   1.304  17.675  1.00  1.00           N  
ATOM    523  CA  ASN A  34       1.405   2.710  18.077  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.539   3.461  17.374  1.00  1.00           C  
ATOM    525  O   ASN A  34       2.959   4.531  17.840  1.00  1.00           O  
ATOM    526  CB  ASN A  34       1.492   2.876  19.588  1.00  1.00           C  
ATOM    527  CG  ASN A  34       2.740   2.333  20.229  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       3.702   1.922  19.571  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       2.743   2.337  21.539  1.00  1.00           N  
ATOM    530  H   ASN A  34       2.141   0.782  17.416  1.00  1.00           H  
ATOM    531  HA  ASN A  34       0.479   3.198  17.767  1.00  1.00           H  
ATOM    532 1HB  ASN A  34       1.406   3.932  19.832  1.00  1.00           H  
ATOM    533 2HB  ASN A  34       0.633   2.382  20.045  1.00  1.00           H  
ATOM    534 1HD2 ASN A  34       3.539   1.996  22.041  1.00  1.00           H  
ATOM    535 2HD2 ASN A  34       1.948   2.682  22.037  1.00  1.00           H  
ATOM    536  N   VAL A  35       3.040   2.907  16.267  1.00  0.98           N  
ATOM    537  CA  VAL A  35       4.105   3.560  15.503  1.00  0.98           C  
ATOM    538  C   VAL A  35       3.789   3.731  14.025  1.00  0.98           C  
ATOM    539  O   VAL A  35       3.300   2.810  13.363  1.00  0.98           O  
ATOM    540  CB  VAL A  35       5.439   2.779  15.635  1.00  0.98           C  
ATOM    541  CG1 VAL A  35       5.266   1.347  15.189  1.00  0.98           C  
ATOM    542  CG2 VAL A  35       6.522   3.435  14.741  1.00  0.98           C  
ATOM    543  H   VAL A  35       2.680   2.009  15.954  1.00  0.98           H  
ATOM    544  HA  VAL A  35       4.257   4.540  15.931  1.00  0.98           H  
ATOM    545  HB  VAL A  35       5.756   2.785  16.677  1.00  0.98           H  
ATOM    546 1HG1 VAL A  35       6.211   0.818  15.287  1.00  0.98           H  
ATOM    547 2HG1 VAL A  35       4.531   0.874  15.813  1.00  0.98           H  
ATOM    548 3HG1 VAL A  35       4.941   1.323  14.149  1.00  0.98           H  
ATOM    549 1HG2 VAL A  35       7.457   2.892  14.851  1.00  0.98           H  
ATOM    550 2HG2 VAL A  35       6.221   3.399  13.700  1.00  0.98           H  
ATOM    551 3HG2 VAL A  35       6.667   4.462  15.029  1.00  0.98           H  
ATOM    552  N   ALA A  36       4.123   4.907  13.495  1.00  0.94           N  
ATOM    553  CA  ALA A  36       3.962   5.162  12.070  1.00  0.94           C  
ATOM    554  C   ALA A  36       5.295   5.333  11.377  1.00  0.94           C  
ATOM    555  O   ALA A  36       6.157   6.112  11.805  1.00  0.94           O  
ATOM    556  CB  ALA A  36       3.133   6.390  11.827  1.00  0.94           C  
ATOM    557  H   ALA A  36       4.485   5.630  14.112  1.00  0.94           H  
ATOM    558  HA  ALA A  36       3.470   4.307  11.623  1.00  0.94           H  
ATOM    559 1HB  ALA A  36       3.017   6.553  10.755  1.00  0.94           H  
ATOM    560 2HB  ALA A  36       2.192   6.237  12.265  1.00  0.94           H  
ATOM    561 3HB  ALA A  36       3.620   7.231  12.271  1.00  0.94           H  
ATOM    562  N   ASP A  37       5.428   4.638  10.260  1.00  0.91           N  
ATOM    563  CA  ASP A  37       6.590   4.735   9.410  1.00  0.91           C  
ATOM    564  C   ASP A  37       6.209   5.450   8.134  1.00  0.91           C  
ATOM    565  O   ASP A  37       5.578   4.871   7.245  1.00  0.91           O  
ATOM    566  CB  ASP A  37       7.169   3.350   9.108  1.00  0.91           C  
ATOM    567  CG  ASP A  37       8.453   3.368   8.214  1.00  0.91           C  
ATOM    568  OD1 ASP A  37       8.739   4.375   7.556  1.00  0.91           O  
ATOM    569  OD2 ASP A  37       9.132   2.368   8.207  1.00  0.91           O  
ATOM    570  H   ASP A  37       4.683   4.002   9.991  1.00  0.91           H  
ATOM    571  HA  ASP A  37       7.350   5.323   9.913  1.00  0.91           H  
ATOM    572 1HB  ASP A  37       7.414   2.858  10.052  1.00  0.91           H  
ATOM    573 2HB  ASP A  37       6.408   2.743   8.620  1.00  0.91           H  
ATOM    574  N   CYS A  38       6.553   6.726   8.062  1.00  0.90           N  
ATOM    575  CA  CYS A  38       6.208   7.548   6.927  1.00  0.90           C  
ATOM    576  C   CYS A  38       7.467   7.905   6.167  1.00  0.90           C  
ATOM    577  O   CYS A  38       7.541   8.978   5.554  1.00  0.90           O  
ATOM    578  CB  CYS A  38       5.523   8.840   7.384  1.00  0.90           C  
ATOM    579  SG  CYS A  38       3.972   8.602   8.213  1.00  0.90           S  
ATOM    580  H   CYS A  38       7.073   7.175   8.816  1.00  0.90           H  
ATOM    581  HA  CYS A  38       5.548   6.990   6.273  1.00  0.90           H  
ATOM    582 1HB  CYS A  38       6.162   9.389   8.034  1.00  0.90           H  
ATOM    583 2HB  CYS A  38       5.343   9.470   6.528  1.00  0.90           H  
ATOM    584  N   SER A  39       8.494   7.050   6.261  1.00  0.90           N  
ATOM    585  CA  SER A  39       9.729   7.388   5.582  1.00  0.90           C  
ATOM    586  C   SER A  39       9.632   7.259   4.071  1.00  0.90           C  
ATOM    587  O   SER A  39       8.899   6.418   3.547  1.00  0.90           O  
ATOM    588  CB  SER A  39      10.870   6.517   6.092  1.00  0.90           C  
ATOM    589  OG  SER A  39      10.676   5.155   5.757  1.00  0.90           O  
ATOM    590  H   SER A  39       8.420   6.160   6.780  1.00  0.90           H  
ATOM    591  HA  SER A  39       9.951   8.417   5.817  1.00  0.90           H  
ATOM    592 1HB  SER A  39      11.810   6.872   5.658  1.00  0.90           H  
ATOM    593 2HB  SER A  39      10.956   6.621   7.176  1.00  0.90           H  
ATOM    594  HG  SER A  39      10.010   4.802   6.403  1.00  0.90           H  
ATOM    595  N   HIS A  40      10.442   8.051   3.377  1.00  0.89           N  
ATOM    596  CA  HIS A  40      10.557   7.993   1.912  1.00  0.89           C  
ATOM    597  C   HIS A  40       9.226   8.101   1.154  1.00  0.89           C  
ATOM    598  O   HIS A  40       9.030   7.396   0.162  1.00  0.89           O  
ATOM    599  CB  HIS A  40      11.227   6.692   1.458  1.00  0.89           C  
ATOM    600  CG  HIS A  40      12.604   6.492   1.955  1.00  0.89           C  
ATOM    601  ND1 HIS A  40      13.684   7.239   1.514  1.00  0.89           N  
ATOM    602  CD2 HIS A  40      13.088   5.615   2.848  1.00  0.89           C  
ATOM    603  CE1 HIS A  40      14.776   6.818   2.125  1.00  0.89           C  
ATOM    604  NE2 HIS A  40      14.433   5.832   2.940  1.00  0.89           N  
ATOM    605  H   HIS A  40      10.992   8.734   3.908  1.00  0.89           H  
ATOM    606  HA  HIS A  40      11.185   8.821   1.580  1.00  0.89           H  
ATOM    607 1HB  HIS A  40      10.629   5.837   1.772  1.00  0.89           H  
ATOM    608 2HB  HIS A  40      11.264   6.673   0.369  1.00  0.89           H  
ATOM    609  HD1 HIS A  40      13.640   8.085   0.972  1.00  0.89           H  
ATOM    610  HD2 HIS A  40      12.615   4.835   3.446  1.00  0.89           H  
ATOM    611  HE1 HIS A  40      15.744   7.276   1.924  1.00  0.89           H  
ATOM    612  N   LEU A  41       8.312   8.968   1.587  1.00  0.88           N  
ATOM    613  CA  LEU A  41       7.036   9.118   0.891  1.00  0.88           C  
ATOM    614  C   LEU A  41       7.010  10.386   0.053  1.00  0.88           C  
ATOM    615  O   LEU A  41       5.976  10.754  -0.501  1.00  0.88           O  
ATOM    616  CB  LEU A  41       5.882   9.147   1.886  1.00  0.88           C  
ATOM    617  CG  LEU A  41       5.721   7.915   2.749  1.00  0.88           C  
ATOM    618  CD1 LEU A  41       4.590   8.135   3.683  1.00  0.88           C  
ATOM    619  CD2 LEU A  41       5.484   6.713   1.884  1.00  0.88           C  
ATOM    620  H   LEU A  41       8.502   9.556   2.392  1.00  0.88           H  
ATOM    621  HA  LEU A  41       6.897   8.269   0.228  1.00  0.88           H  
ATOM    622 1HB  LEU A  41       6.022   9.982   2.539  1.00  0.88           H  
ATOM    623 2HB  LEU A  41       4.954   9.293   1.339  1.00  0.88           H  
ATOM    624  HG  LEU A  41       6.624   7.759   3.341  1.00  0.88           H  
ATOM    625 1HD1 LEU A  41       4.487   7.262   4.297  1.00  0.88           H  
ATOM    626 2HD1 LEU A  41       4.792   9.000   4.306  1.00  0.88           H  
ATOM    627 3HD1 LEU A  41       3.675   8.298   3.122  1.00  0.88           H  
ATOM    628 1HD2 LEU A  41       5.367   5.824   2.510  1.00  0.88           H  
ATOM    629 2HD2 LEU A  41       4.587   6.871   1.302  1.00  0.88           H  
ATOM    630 3HD2 LEU A  41       6.335   6.575   1.215  1.00  0.88           H  
ATOM    631  N   LYS A  42       8.154  11.067  -0.008  1.00  0.85           N  
ATOM    632  CA  LYS A  42       8.287  12.349  -0.690  1.00  0.85           C  
ATOM    633  C   LYS A  42       7.287  13.321  -0.080  1.00  0.85           C  
ATOM    634  O   LYS A  42       6.610  14.076  -0.777  1.00  0.85           O  
ATOM    635  CB  LYS A  42       8.071  12.191  -2.196  1.00  0.85           C  
ATOM    636  CG  LYS A  42       9.060  11.241  -2.847  1.00  0.85           C  
ATOM    637  CD  LYS A  42       8.827  11.120  -4.332  1.00  0.85           C  
ATOM    638  CE  LYS A  42       9.786  10.118  -4.948  1.00  0.85           C  
ATOM    639  NZ  LYS A  42       9.539   9.934  -6.398  1.00  0.85           N  
ATOM    640  H   LYS A  42       8.955  10.677   0.463  1.00  0.85           H  
ATOM    641  HA  LYS A  42       9.289  12.746  -0.514  1.00  0.85           H  
ATOM    642 1HB  LYS A  42       7.065  11.842  -2.409  1.00  0.85           H  
ATOM    643 2HB  LYS A  42       8.184  13.163  -2.678  1.00  0.85           H  
ATOM    644 1HG  LYS A  42      10.075  11.595  -2.672  1.00  0.85           H  
ATOM    645 2HG  LYS A  42       8.961  10.251  -2.398  1.00  0.85           H  
ATOM    646 1HD  LYS A  42       7.802  10.791  -4.512  1.00  0.85           H  
ATOM    647 2HD  LYS A  42       8.969  12.090  -4.807  1.00  0.85           H  
ATOM    648 1HE  LYS A  42      10.807  10.469  -4.804  1.00  0.85           H  
ATOM    649 2HE  LYS A  42       9.668   9.158  -4.444  1.00  0.85           H  
ATOM    650 1HZ  LYS A  42      10.194   9.261  -6.768  1.00  0.85           H  
ATOM    651 2HZ  LYS A  42       8.596   9.598  -6.538  1.00  0.85           H  
ATOM    652 3HZ  LYS A  42       9.655  10.816  -6.875  1.00  0.85           H  
ATOM    653  N   LEU A  43       7.205  13.299   1.251  1.00  0.81           N  
ATOM    654  CA  LEU A  43       6.292  14.191   1.945  1.00  0.81           C  
ATOM    655  C   LEU A  43       6.766  15.608   1.744  1.00  0.81           C  
ATOM    656  O   LEU A  43       7.964  15.863   1.800  1.00  0.81           O  
ATOM    657  CB  LEU A  43       6.273  13.967   3.471  1.00  0.81           C  
ATOM    658  CG  LEU A  43       5.809  12.642   4.040  1.00  0.81           C  
ATOM    659  CD1 LEU A  43       6.025  12.695   5.579  1.00  0.81           C  
ATOM    660  CD2 LEU A  43       4.366  12.407   3.653  1.00  0.81           C  
ATOM    661  H   LEU A  43       7.782  12.638   1.764  1.00  0.81           H  
ATOM    662  HA  LEU A  43       5.291  14.079   1.532  1.00  0.81           H  
ATOM    663 1HB  LEU A  43       7.223  14.193   3.886  1.00  0.81           H  
ATOM    664 2HB  LEU A  43       5.584  14.695   3.868  1.00  0.81           H  
ATOM    665  HG  LEU A  43       6.406  11.834   3.659  1.00  0.81           H  
ATOM    666 1HD1 LEU A  43       5.705  11.762   6.032  1.00  0.81           H  
ATOM    667 2HD1 LEU A  43       7.080  12.857   5.805  1.00  0.81           H  
ATOM    668 3HD1 LEU A  43       5.460  13.514   5.989  1.00  0.81           H  
ATOM    669 1HD2 LEU A  43       4.020  11.463   4.075  1.00  0.81           H  
ATOM    670 2HD2 LEU A  43       3.752  13.222   4.022  1.00  0.81           H  
ATOM    671 3HD2 LEU A  43       4.292  12.367   2.566  1.00  0.81           H  
ATOM    672  N   THR A  44       5.834  16.532   1.549  1.00  0.77           N  
ATOM    673  CA  THR A  44       6.137  17.955   1.458  1.00  0.77           C  
ATOM    674  C   THR A  44       5.342  18.598   2.568  1.00  0.77           C  
ATOM    675  O   THR A  44       5.612  19.713   3.024  1.00  0.77           O  
ATOM    676  CB  THR A  44       5.813  18.522   0.063  1.00  0.77           C  
ATOM    677  OG1 THR A  44       4.415  18.322  -0.240  1.00  0.77           O  
ATOM    678  CG2 THR A  44       6.687  17.829  -0.998  1.00  0.77           C  
ATOM    679  H   THR A  44       4.863  16.256   1.515  1.00  0.77           H  
ATOM    680  HA  THR A  44       7.195  18.119   1.654  1.00  0.77           H  
ATOM    681  HB  THR A  44       6.021  19.592   0.055  1.00  0.77           H  
ATOM    682  HG1 THR A  44       3.844  18.855   0.359  1.00  0.77           H  
ATOM    683 1HG2 THR A  44       6.467  18.239  -1.983  1.00  0.77           H  
ATOM    684 2HG2 THR A  44       7.736  17.999  -0.762  1.00  0.77           H  
ATOM    685 3HG2 THR A  44       6.486  16.759  -1.003  1.00  0.77           H  
ATOM    686  N   HIS A  45       4.373  17.810   3.009  1.00  0.74           N  
ATOM    687  CA  HIS A  45       3.432  18.140   4.062  1.00  0.74           C  
ATOM    688  C   HIS A  45       3.295  16.930   4.967  1.00  0.74           C  
ATOM    689  O   HIS A  45       3.359  15.785   4.501  1.00  0.74           O  
ATOM    690  CB  HIS A  45       2.071  18.559   3.495  1.00  0.74           C  
ATOM    691  CG  HIS A  45       2.119  19.807   2.624  1.00  0.74           C  
ATOM    692  ND1 HIS A  45       2.527  19.790   1.299  1.00  0.74           N  
ATOM    693  CD2 HIS A  45       1.818  21.100   2.906  1.00  0.74           C  
ATOM    694  CE1 HIS A  45       2.471  21.021   0.809  1.00  0.74           C  
ATOM    695  NE2 HIS A  45       2.045  21.829   1.762  1.00  0.74           N  
ATOM    696  H   HIS A  45       4.289  16.913   2.544  1.00  0.74           H  
ATOM    697  HA  HIS A  45       3.819  18.967   4.667  1.00  0.74           H  
ATOM    698 1HB  HIS A  45       1.657  17.740   2.907  1.00  0.74           H  
ATOM    699 2HB  HIS A  45       1.380  18.743   4.322  1.00  0.74           H  
ATOM    700  HD2 HIS A  45       1.463  21.491   3.859  1.00  0.74           H  
ATOM    701  HE1 HIS A  45       2.733  21.315  -0.209  1.00  0.74           H  
ATOM    702  HE2 HIS A  45       1.908  22.826   1.671  1.00  0.74           H  
ATOM    703  N   ILE A  46       3.090  17.149   6.241  1.00  0.73           N  
ATOM    704  CA  ILE A  46       2.941  16.081   7.202  1.00  0.73           C  
ATOM    705  C   ILE A  46       1.603  15.389   6.996  1.00  0.73           C  
ATOM    706  O   ILE A  46       0.601  16.101   6.837  1.00  0.73           O  
ATOM    707  CB  ILE A  46       3.092  16.649   8.607  1.00  0.73           C  
ATOM    708  CG1 ILE A  46       4.459  17.213   8.726  1.00  0.73           C  
ATOM    709  CG2 ILE A  46       2.811  15.634   9.729  1.00  0.73           C  
ATOM    710  CD1 ILE A  46       4.668  17.985   9.936  1.00  0.73           C  
ATOM    711  H   ILE A  46       3.028  18.115   6.564  1.00  0.73           H  
ATOM    712  HA  ILE A  46       3.773  15.384   7.027  1.00  0.73           H  
ATOM    713  HB  ILE A  46       2.402  17.467   8.689  1.00  0.73           H  
ATOM    714 1HG1 ILE A  46       5.155  16.396   8.704  1.00  0.73           H  
ATOM    715 2HG1 ILE A  46       4.661  17.855   7.877  1.00  0.73           H  
ATOM    716 1HG2 ILE A  46       2.917  16.122  10.700  1.00  0.73           H  
ATOM    717 2HG2 ILE A  46       1.797  15.244   9.633  1.00  0.73           H  
ATOM    718 3HG2 ILE A  46       3.514  14.816   9.673  1.00  0.73           H  
ATOM    719 1HD1 ILE A  46       5.676  18.335   9.952  1.00  0.73           H  
ATOM    720 2HD1 ILE A  46       3.991  18.825   9.971  1.00  0.73           H  
ATOM    721 3HD1 ILE A  46       4.485  17.347  10.765  1.00  0.73           H  
ATOM    722  N   PRO A  47       1.517  14.053   6.911  1.00  0.72           N  
ATOM    723  CA  PRO A  47       0.308  13.300   6.685  1.00  0.72           C  
ATOM    724  C   PRO A  47      -0.596  13.406   7.906  1.00  0.72           C  
ATOM    725  O   PRO A  47      -0.114  13.507   9.031  1.00  0.72           O  
ATOM    726  CB  PRO A  47       0.835  11.871   6.482  1.00  0.72           C  
ATOM    727  CG  PRO A  47       2.159  11.845   7.203  1.00  0.72           C  
ATOM    728  CD  PRO A  47       2.708  13.233   7.060  1.00  0.72           C  
ATOM    729  HA  PRO A  47      -0.197  13.675   5.788  1.00  0.72           H  
ATOM    730 1HB  PRO A  47       0.105  11.127   6.870  1.00  0.72           H  
ATOM    731 2HB  PRO A  47       0.945  11.666   5.405  1.00  0.72           H  
ATOM    732 1HG  PRO A  47       2.024  11.533   8.245  1.00  0.72           H  
ATOM    733 2HG  PRO A  47       2.825  11.116   6.737  1.00  0.72           H  
ATOM    734 1HD  PRO A  47       3.257  13.467   7.949  1.00  0.72           H  
ATOM    735 2HD  PRO A  47       3.296  13.311   6.178  1.00  0.72           H  
ATOM    736  N   ASP A  48      -1.898  13.343   7.675  1.00  0.72           N  
ATOM    737  CA  ASP A  48      -2.841  13.377   8.782  1.00  0.72           C  
ATOM    738  C   ASP A  48      -3.948  12.347   8.582  1.00  0.72           C  
ATOM    739  O   ASP A  48      -5.142  12.646   8.660  1.00  0.72           O  
ATOM    740  CB  ASP A  48      -3.392  14.792   8.953  1.00  0.72           C  
ATOM    741  CG  ASP A  48      -4.163  15.350   7.736  1.00  0.72           C  
ATOM    742  OD1 ASP A  48      -4.183  14.727   6.701  1.00  0.72           O  
ATOM    743  OD2 ASP A  48      -4.741  16.398   7.879  1.00  0.72           O  
ATOM    744  H   ASP A  48      -2.242  13.260   6.730  1.00  0.72           H  
ATOM    745  HA  ASP A  48      -2.311  13.110   9.690  1.00  0.72           H  
ATOM    746 1HB  ASP A  48      -4.030  14.825   9.808  1.00  0.72           H  
ATOM    747 2HB  ASP A  48      -2.557  15.463   9.165  1.00  0.72           H  
ATOM    748  N   ASP A  49      -3.511  11.118   8.351  1.00  0.71           N  
ATOM    749  CA  ASP A  49      -4.363   9.967   8.091  1.00  0.71           C  
ATOM    750  C   ASP A  49      -3.872   8.760   8.875  1.00  0.71           C  
ATOM    751  O   ASP A  49      -4.102   7.610   8.496  1.00  0.71           O  
ATOM    752  CB  ASP A  49      -4.433   9.666   6.584  1.00  0.71           C  
ATOM    753  CG  ASP A  49      -3.071   9.328   5.923  1.00  0.71           C  
ATOM    754  OD1 ASP A  49      -2.071   9.376   6.588  1.00  0.71           O  
ATOM    755  OD2 ASP A  49      -3.062   9.043   4.749  1.00  0.71           O  
ATOM    756  H   ASP A  49      -2.510  10.981   8.325  1.00  0.71           H  
ATOM    757  HA  ASP A  49      -5.367  10.201   8.436  1.00  0.71           H  
ATOM    758 1HB  ASP A  49      -5.110   8.827   6.425  1.00  0.71           H  
ATOM    759 2HB  ASP A  49      -4.864  10.529   6.070  1.00  0.71           H  
ATOM    760  N   LEU A  50      -3.219   9.034   9.994  1.00  0.69           N  
ATOM    761  CA  LEU A  50      -2.652   7.998  10.812  1.00  0.69           C  
ATOM    762  C   LEU A  50      -3.578   7.948  12.037  1.00  0.69           C  
ATOM    763  O   LEU A  50      -4.196   8.969  12.341  1.00  0.69           O  
ATOM    764  CB  LEU A  50      -1.251   8.429  11.223  1.00  0.69           C  
ATOM    765  CG  LEU A  50      -0.356   8.892  10.129  1.00  0.69           C  
ATOM    766  CD1 LEU A  50       0.932   9.389  10.734  1.00  0.69           C  
ATOM    767  CD2 LEU A  50      -0.111   7.807   9.194  1.00  0.69           C  
ATOM    768  H   LEU A  50      -3.093   9.992  10.293  1.00  0.69           H  
ATOM    769  HA  LEU A  50      -2.628   7.067  10.262  1.00  0.69           H  
ATOM    770 1HB  LEU A  50      -1.280   9.158  11.971  1.00  0.69           H  
ATOM    771 2HB  LEU A  50      -0.768   7.569  11.598  1.00  0.69           H  
ATOM    772  HG  LEU A  50      -0.834   9.720   9.597  1.00  0.69           H  
ATOM    773 1HD1 LEU A  50       1.595   9.743   9.944  1.00  0.69           H  
ATOM    774 2HD1 LEU A  50       0.722  10.209  11.424  1.00  0.69           H  
ATOM    775 3HD1 LEU A  50       1.406   8.581  11.268  1.00  0.69           H  
ATOM    776 1HD2 LEU A  50       0.513   8.201   8.428  1.00  0.69           H  
ATOM    777 2HD2 LEU A  50       0.381   6.992   9.695  1.00  0.69           H  
ATOM    778 3HD2 LEU A  50      -1.053   7.463   8.755  1.00  0.69           H  
ATOM    779  N   PRO A  51      -3.752   6.819  12.723  1.00  0.68           N  
ATOM    780  CA  PRO A  51      -4.472   6.706  13.989  1.00  0.68           C  
ATOM    781  C   PRO A  51      -3.950   7.661  15.068  1.00  0.68           C  
ATOM    782  O   PRO A  51      -2.748   7.795  15.266  1.00  0.68           O  
ATOM    783  CB  PRO A  51      -4.218   5.242  14.362  1.00  0.68           C  
ATOM    784  CG  PRO A  51      -4.038   4.544  13.027  1.00  0.68           C  
ATOM    785  CD  PRO A  51      -3.330   5.543  12.146  1.00  0.68           C  
ATOM    786  HA  PRO A  51      -5.545   6.886  13.805  1.00  0.68           H  
ATOM    787 1HB  PRO A  51      -3.327   5.168  15.002  1.00  0.68           H  
ATOM    788 2HB  PRO A  51      -5.064   4.848  14.940  1.00  0.68           H  
ATOM    789 1HG  PRO A  51      -3.465   3.614  13.158  1.00  0.68           H  
ATOM    790 2HG  PRO A  51      -5.019   4.253  12.620  1.00  0.68           H  
ATOM    791 1HD  PRO A  51      -2.273   5.439  12.188  1.00  0.68           H  
ATOM    792 2HD  PRO A  51      -3.724   5.423  11.126  1.00  0.68           H  
ATOM    793  N   SER A  52      -4.858   8.243  15.847  1.00  0.65           N  
ATOM    794  CA  SER A  52      -4.461   9.180  16.903  1.00  0.65           C  
ATOM    795  C   SER A  52      -3.863   8.529  18.148  1.00  0.65           C  
ATOM    796  O   SER A  52      -3.528   9.218  19.109  1.00  0.65           O  
ATOM    797  CB  SER A  52      -5.634  10.047  17.307  1.00  0.65           C  
ATOM    798  OG  SER A  52      -5.995  10.900  16.265  1.00  0.65           O  
ATOM    799  H   SER A  52      -5.840   8.086  15.677  1.00  0.65           H  
ATOM    800  HA  SER A  52      -3.698   9.834  16.483  1.00  0.65           H  
ATOM    801 1HB  SER A  52      -6.478   9.418  17.583  1.00  0.65           H  
ATOM    802 2HB  SER A  52      -5.362  10.637  18.181  1.00  0.65           H  
ATOM    803  HG  SER A  52      -5.217  11.498  16.166  1.00  0.65           H  
ATOM    804  N   ASN A  53      -3.717   7.206  18.126  1.00  0.63           N  
ATOM    805  CA  ASN A  53      -3.127   6.478  19.240  1.00  0.63           C  
ATOM    806  C   ASN A  53      -1.646   6.196  18.994  1.00  0.63           C  
ATOM    807  O   ASN A  53      -0.999   5.464  19.743  1.00  0.63           O  
ATOM    808  CB  ASN A  53      -3.904   5.209  19.515  1.00  0.63           C  
ATOM    809  CG  ASN A  53      -5.314   5.486  20.066  1.00  0.63           C  
ATOM    810  OD1 ASN A  53      -5.566   6.402  20.880  1.00  0.63           O  
ATOM    811  ND2 ASN A  53      -6.255   4.684  19.621  1.00  0.63           N  
ATOM    812  H   ASN A  53      -4.015   6.701  17.307  1.00  0.63           H  
ATOM    813  HA  ASN A  53      -3.173   7.097  20.126  1.00  0.63           H  
ATOM    814 1HB  ASN A  53      -3.990   4.634  18.591  1.00  0.63           H  
ATOM    815 2HB  ASN A  53      -3.357   4.596  20.232  1.00  0.63           H  
ATOM    816 1HD2 ASN A  53      -7.200   4.799  19.935  1.00  0.63           H  
ATOM    817 2HD2 ASN A  53      -6.031   3.956  18.974  1.00  0.63           H  
ATOM    818  N   ILE A  54      -1.095   6.809  17.957  1.00  0.62           N  
ATOM    819  CA  ILE A  54       0.319   6.681  17.678  1.00  0.62           C  
ATOM    820  C   ILE A  54       1.161   7.444  18.685  1.00  0.62           C  
ATOM    821  O   ILE A  54       0.908   8.616  18.969  1.00  0.62           O  
ATOM    822  CB  ILE A  54       0.607   7.173  16.262  1.00  0.62           C  
ATOM    823  CG1 ILE A  54      -0.053   6.275  15.308  1.00  0.62           C  
ATOM    824  CG2 ILE A  54       2.081   7.234  15.965  1.00  0.62           C  
ATOM    825  CD1 ILE A  54      -0.067   6.838  14.002  1.00  0.62           C  
ATOM    826  H   ILE A  54      -1.672   7.367  17.324  1.00  0.62           H  
ATOM    827  HA  ILE A  54       0.585   5.634  17.739  1.00  0.62           H  
ATOM    828  HB  ILE A  54       0.174   8.166  16.139  1.00  0.62           H  
ATOM    829 1HG1 ILE A  54       0.504   5.340  15.269  1.00  0.62           H  
ATOM    830 2HG1 ILE A  54      -1.064   6.058  15.628  1.00  0.62           H  
ATOM    831 1HG2 ILE A  54       2.242   7.591  14.949  1.00  0.62           H  
ATOM    832 2HG2 ILE A  54       2.567   7.905  16.655  1.00  0.62           H  
ATOM    833 3HG2 ILE A  54       2.508   6.250  16.065  1.00  0.62           H  
ATOM    834 1HD1 ILE A  54      -0.517   6.147  13.328  1.00  0.62           H  
ATOM    835 2HD1 ILE A  54      -0.631   7.770  14.016  1.00  0.62           H  
ATOM    836 3HD1 ILE A  54       0.925   7.045  13.709  1.00  0.62           H  
ATOM    837  N   THR A  55       2.168   6.765  19.225  1.00  0.61           N  
ATOM    838  CA  THR A  55       3.078   7.370  20.174  1.00  0.61           C  
ATOM    839  C   THR A  55       4.431   7.615  19.508  1.00  0.61           C  
ATOM    840  O   THR A  55       5.225   8.431  19.986  1.00  0.61           O  
ATOM    841  CB  THR A  55       3.246   6.520  21.437  1.00  0.61           C  
ATOM    842  OG1 THR A  55       3.799   5.246  21.096  1.00  0.61           O  
ATOM    843  CG2 THR A  55       1.896   6.339  22.096  1.00  0.61           C  
ATOM    844  H   THR A  55       2.314   5.806  18.929  1.00  0.61           H  
ATOM    845  HA  THR A  55       2.658   8.315  20.490  1.00  0.61           H  
ATOM    846  HB  THR A  55       3.918   7.024  22.132  1.00  0.61           H  
ATOM    847  HG1 THR A  55       3.420   4.944  20.257  1.00  0.61           H  
ATOM    848 1HG2 THR A  55       2.006   5.744  22.998  1.00  0.61           H  
ATOM    849 2HG2 THR A  55       1.491   7.322  22.352  1.00  0.61           H  
ATOM    850 3HG2 THR A  55       1.216   5.837  21.409  1.00  0.61           H  
ATOM    851  N   VAL A  56       4.686   6.931  18.393  1.00  0.60           N  
ATOM    852  CA  VAL A  56       5.942   7.111  17.680  1.00  0.60           C  
ATOM    853  C   VAL A  56       5.688   7.472  16.213  1.00  0.60           C  
ATOM    854  O   VAL A  56       5.013   6.731  15.500  1.00  0.60           O  
ATOM    855  CB  VAL A  56       6.780   5.826  17.742  1.00  0.60           C  
ATOM    856  CG1 VAL A  56       8.092   6.034  16.988  1.00  0.60           C  
ATOM    857  CG2 VAL A  56       7.005   5.415  19.189  1.00  0.60           C  
ATOM    858  H   VAL A  56       4.013   6.245  18.058  1.00  0.60           H  
ATOM    859  HA  VAL A  56       6.499   7.922  18.142  1.00  0.60           H  
ATOM    860  HB  VAL A  56       6.248   5.043  17.248  1.00  0.60           H  
ATOM    861 1HG1 VAL A  56       8.672   5.115  17.011  1.00  0.60           H  
ATOM    862 2HG1 VAL A  56       7.885   6.304  15.955  1.00  0.60           H  
ATOM    863 3HG1 VAL A  56       8.659   6.824  17.448  1.00  0.60           H  
ATOM    864 1HG2 VAL A  56       7.587   4.498  19.219  1.00  0.60           H  
ATOM    865 2HG2 VAL A  56       7.527   6.191  19.712  1.00  0.60           H  
ATOM    866 3HG2 VAL A  56       6.051   5.241  19.678  1.00  0.60           H  
ATOM    867  N   LEU A  57       6.234   8.592  15.764  1.00  0.60           N  
ATOM    868  CA  LEU A  57       6.054   9.011  14.376  1.00  0.60           C  
ATOM    869  C   LEU A  57       7.363   9.331  13.688  1.00  0.60           C  
ATOM    870  O   LEU A  57       8.122  10.191  14.143  1.00  0.60           O  
ATOM    871  CB  LEU A  57       5.115  10.223  14.301  1.00  0.60           C  
ATOM    872  CG  LEU A  57       4.934  10.877  12.926  1.00  0.60           C  
ATOM    873  CD1 LEU A  57       4.324   9.910  11.961  1.00  0.60           C  
ATOM    874  CD2 LEU A  57       4.028  12.111  13.074  1.00  0.60           C  
ATOM    875  H   LEU A  57       6.765   9.175  16.411  1.00  0.60           H  
ATOM    876  HA  LEU A  57       5.592   8.192  13.827  1.00  0.60           H  
ATOM    877 1HB  LEU A  57       4.135   9.900  14.617  1.00  0.60           H  
ATOM    878 2HB  LEU A  57       5.476  10.984  14.993  1.00  0.60           H  
ATOM    879  HG  LEU A  57       5.893  11.164  12.549  1.00  0.60           H  
ATOM    880 1HD1 LEU A  57       4.205  10.387  10.987  1.00  0.60           H  
ATOM    881 2HD1 LEU A  57       4.969   9.044  11.855  1.00  0.60           H  
ATOM    882 3HD1 LEU A  57       3.361   9.604  12.337  1.00  0.60           H  
ATOM    883 1HD2 LEU A  57       3.897  12.594  12.108  1.00  0.60           H  
ATOM    884 2HD2 LEU A  57       3.054  11.806  13.459  1.00  0.60           H  
ATOM    885 3HD2 LEU A  57       4.486  12.804  13.761  1.00  0.60           H  
ATOM    886  N   ASN A  58       7.599   8.619  12.590  1.00  0.60           N  
ATOM    887  CA  ASN A  58       8.769   8.768  11.742  1.00  0.60           C  
ATOM    888  C   ASN A  58       8.440   9.448  10.407  1.00  0.60           C  
ATOM    889  O   ASN A  58       7.852   8.840   9.519  1.00  0.60           O  
ATOM    890  CB  ASN A  58       9.391   7.411  11.513  1.00  0.60           C  
ATOM    891  CG  ASN A  58      10.624   7.455  10.705  1.00  0.60           C  
ATOM    892  OD1 ASN A  58      10.837   8.360   9.891  1.00  0.60           O  
ATOM    893  ND2 ASN A  58      11.468   6.474  10.903  1.00  0.60           N  
ATOM    894  H   ASN A  58       6.925   7.893  12.334  1.00  0.60           H  
ATOM    895  HA  ASN A  58       9.490   9.402  12.255  1.00  0.60           H  
ATOM    896 1HB  ASN A  58       9.625   6.962  12.480  1.00  0.60           H  
ATOM    897 2HB  ASN A  58       8.672   6.768  11.027  1.00  0.60           H  
ATOM    898 1HD2 ASN A  58      12.328   6.431  10.393  1.00  0.60           H  
ATOM    899 2HD2 ASN A  58      11.253   5.761  11.571  1.00  0.60           H  
ATOM    900  N   LEU A  59       8.829  10.713  10.277  1.00  0.60           N  
ATOM    901  CA  LEU A  59       8.587  11.562   9.104  1.00  0.60           C  
ATOM    902  C   LEU A  59       9.871  11.762   8.300  1.00  0.60           C  
ATOM    903  O   LEU A  59       9.975  12.687   7.494  1.00  0.60           O  
ATOM    904  CB  LEU A  59       8.100  12.959   9.530  1.00  0.60           C  
ATOM    905  CG  LEU A  59       6.787  13.050  10.280  1.00  0.60           C  
ATOM    906  CD1 LEU A  59       6.547  14.492  10.714  1.00  0.60           C  
ATOM    907  CD2 LEU A  59       5.655  12.569   9.380  1.00  0.60           C  
ATOM    908  H   LEU A  59       9.342  11.122  11.051  1.00  0.60           H  
ATOM    909  HA  LEU A  59       7.846  11.085   8.461  1.00  0.60           H  
ATOM    910 1HB  LEU A  59       8.857  13.396  10.163  1.00  0.60           H  
ATOM    911 2HB  LEU A  59       8.021  13.560   8.644  1.00  0.60           H  
ATOM    912  HG  LEU A  59       6.843  12.446  11.155  1.00  0.60           H  
ATOM    913 1HD1 LEU A  59       5.608  14.558  11.259  1.00  0.60           H  
ATOM    914 2HD1 LEU A  59       7.355  14.827  11.354  1.00  0.60           H  
ATOM    915 3HD1 LEU A  59       6.502  15.121   9.852  1.00  0.60           H  
ATOM    916 1HD2 LEU A  59       4.709  12.628   9.913  1.00  0.60           H  
ATOM    917 2HD2 LEU A  59       5.610  13.195   8.496  1.00  0.60           H  
ATOM    918 3HD2 LEU A  59       5.836  11.536   9.084  1.00  0.60           H  
ATOM    919  N   THR A  60      10.865  10.924   8.536  1.00  0.61           N  
ATOM    920  CA  THR A  60      12.174  11.139   7.942  1.00  0.61           C  
ATOM    921  C   THR A  60      12.338  10.786   6.483  1.00  0.61           C  
ATOM    922  O   THR A  60      11.573  10.021   5.896  1.00  0.61           O  
ATOM    923  CB  THR A  60      13.226  10.315   8.690  1.00  0.61           C  
ATOM    924  OG1 THR A  60      12.938   8.920   8.543  1.00  0.61           O  
ATOM    925  CG2 THR A  60      13.203  10.650  10.113  1.00  0.61           C  
ATOM    926  H   THR A  60      10.724  10.135   9.162  1.00  0.61           H  
ATOM    927  HA  THR A  60      12.408  12.193   8.051  1.00  0.61           H  
ATOM    928  HB  THR A  60      14.207  10.522   8.284  1.00  0.61           H  
ATOM    929  HG1 THR A  60      12.175   8.693   9.082  1.00  0.61           H  
ATOM    930 1HG2 THR A  60      13.952  10.053  10.625  1.00  0.61           H  
ATOM    931 2HG2 THR A  60      13.424  11.687  10.238  1.00  0.61           H  
ATOM    932 3HG2 THR A  60      12.225  10.441  10.537  1.00  0.61           H  
ATOM    933  N   HIS A  61      13.422  11.302   5.944  1.00  0.61           N  
ATOM    934  CA  HIS A  61      13.866  11.003   4.588  1.00  0.61           C  
ATOM    935  C   HIS A  61      12.809  11.406   3.566  1.00  0.61           C  
ATOM    936  O   HIS A  61      12.507  10.656   2.635  1.00  0.61           O  
ATOM    937  CB  HIS A  61      14.210   9.506   4.464  1.00  0.61           C  
ATOM    938  CG  HIS A  61      15.271   9.050   5.453  1.00  0.61           C  
ATOM    939  ND1 HIS A  61      16.578   9.432   5.345  1.00  0.61           N  
ATOM    940  CD2 HIS A  61      15.201   8.260   6.546  1.00  0.61           C  
ATOM    941  CE1 HIS A  61      17.275   8.902   6.333  1.00  0.61           C  
ATOM    942  NE2 HIS A  61      16.456   8.204   7.090  1.00  0.61           N  
ATOM    943  H   HIS A  61      13.933  11.968   6.527  1.00  0.61           H  
ATOM    944  HA  HIS A  61      14.769  11.575   4.366  1.00  0.61           H  
ATOM    945 1HB  HIS A  61      13.330   8.879   4.578  1.00  0.61           H  
ATOM    946 2HB  HIS A  61      14.600   9.330   3.471  1.00  0.61           H  
ATOM    947  HD1 HIS A  61      16.963   9.765   4.471  1.00  0.61           H  
ATOM    948  HD2 HIS A  61      14.383   7.726   7.016  1.00  0.61           H  
ATOM    949  HE1 HIS A  61      18.347   9.085   6.420  1.00  0.61           H  
ATOM    950  N   ASN A  62      12.256  12.599   3.768  1.00  0.62           N  
ATOM    951  CA  ASN A  62      11.215  13.180   2.944  1.00  0.62           C  
ATOM    952  C   ASN A  62      11.621  14.595   2.509  1.00  0.62           C  
ATOM    953  O   ASN A  62      12.811  14.900   2.435  1.00  0.62           O  
ATOM    954  CB  ASN A  62       9.918  13.178   3.731  1.00  0.62           C  
ATOM    955  CG  ASN A  62       9.265  11.852   3.783  1.00  0.62           C  
ATOM    956  OD1 ASN A  62       8.778  11.379   2.755  1.00  0.62           O  
ATOM    957  ND2 ASN A  62       9.194  11.277   4.937  1.00  0.62           N  
ATOM    958  H   ASN A  62      12.589  13.138   4.559  1.00  0.62           H  
ATOM    959  HA  ASN A  62      11.100  12.578   2.044  1.00  0.62           H  
ATOM    960 1HB  ASN A  62      10.111  13.470   4.755  1.00  0.62           H  
ATOM    961 2HB  ASN A  62       9.249  13.885   3.319  1.00  0.62           H  
ATOM    962 1HD2 ASN A  62       8.726  10.382   5.051  1.00  0.62           H  
ATOM    963 2HD2 ASN A  62       9.580  11.744   5.753  1.00  0.62           H  
ATOM    964  N   GLN A  63      10.651  15.444   2.162  1.00  0.63           N  
ATOM    965  CA  GLN A  63      10.925  16.797   1.700  1.00  0.63           C  
ATOM    966  C   GLN A  63      10.118  17.821   2.507  1.00  0.63           C  
ATOM    967  O   GLN A  63       9.639  18.812   1.947  1.00  0.63           O  
ATOM    968  CB  GLN A  63      10.558  16.924   0.215  1.00  0.63           C  
ATOM    969  CG  GLN A  63      11.308  15.996  -0.716  1.00  0.63           C  
ATOM    970  CD  GLN A  63      10.828  16.122  -2.157  1.00  0.63           C  
ATOM    971  OE1 GLN A  63      10.384  17.188  -2.600  1.00  0.63           O  
ATOM    972  NE2 GLN A  63      10.915  15.022  -2.899  1.00  0.63           N  
ATOM    973  H   GLN A  63       9.670  15.189   2.196  1.00  0.63           H  
ATOM    974  HA  GLN A  63      11.982  17.014   1.840  1.00  0.63           H  
ATOM    975 1HB  GLN A  63       9.506  16.718   0.086  1.00  0.63           H  
ATOM    976 2HB  GLN A  63      10.732  17.947  -0.113  1.00  0.63           H  
ATOM    977 1HG  GLN A  63      12.371  16.238  -0.676  1.00  0.63           H  
ATOM    978 2HG  GLN A  63      11.147  14.967  -0.397  1.00  0.63           H  
ATOM    979 1HE2 GLN A  63      10.613  15.039  -3.853  1.00  0.63           H  
ATOM    980 2HE2 GLN A  63      11.285  14.183  -2.506  1.00  0.63           H  
ATOM    981  N   LEU A  64       9.940  17.591   3.811  1.00  0.64           N  
ATOM    982  CA  LEU A  64       9.131  18.531   4.588  1.00  0.64           C  
ATOM    983  C   LEU A  64       9.882  19.852   4.678  1.00  0.64           C  
ATOM    984  O   LEU A  64      11.103  19.845   4.800  1.00  0.64           O  
ATOM    985  CB  LEU A  64       8.843  17.980   5.991  1.00  0.64           C  
ATOM    986  CG  LEU A  64       8.008  16.699   6.079  1.00  0.64           C  
ATOM    987  CD1 LEU A  64       7.918  16.258   7.515  1.00  0.64           C  
ATOM    988  CD2 LEU A  64       6.670  16.957   5.537  1.00  0.64           C  
ATOM    989  H   LEU A  64      10.365  16.781   4.266  1.00  0.64           H  
ATOM    990  HA  LEU A  64       8.184  18.700   4.074  1.00  0.64           H  
ATOM    991 1HB  LEU A  64       9.758  17.772   6.456  1.00  0.64           H  
ATOM    992 2HB  LEU A  64       8.333  18.749   6.572  1.00  0.64           H  
ATOM    993  HG  LEU A  64       8.483  15.897   5.504  1.00  0.64           H  
ATOM    994 1HD1 LEU A  64       7.316  15.360   7.555  1.00  0.64           H  
ATOM    995 2HD1 LEU A  64       8.911  16.056   7.914  1.00  0.64           H  
ATOM    996 3HD1 LEU A  64       7.449  17.041   8.098  1.00  0.64           H  
ATOM    997 1HD2 LEU A  64       6.072  16.059   5.609  1.00  0.64           H  
ATOM    998 2HD2 LEU A  64       6.201  17.754   6.100  1.00  0.64           H  
ATOM    999 3HD2 LEU A  64       6.772  17.250   4.506  1.00  0.64           H  
ATOM   1000  N   ARG A  65       9.168  20.980   4.617  1.00  0.65           N  
ATOM   1001  CA  ARG A  65       9.805  22.306   4.700  1.00  0.65           C  
ATOM   1002  C   ARG A  65       9.752  22.936   6.100  1.00  0.65           C  
ATOM   1003  O   ARG A  65      10.473  23.898   6.421  1.00  0.65           O  
ATOM   1004  CB  ARG A  65       9.143  23.253   3.716  1.00  0.65           C  
ATOM   1005  CG  ARG A  65       9.327  22.873   2.255  1.00  0.65           C  
ATOM   1006  CD  ARG A  65       8.651  23.843   1.345  1.00  0.65           C  
ATOM   1007  NE  ARG A  65       8.837  23.497  -0.056  1.00  0.65           N  
ATOM   1008  CZ  ARG A  65       8.351  24.210  -1.091  1.00  0.65           C  
ATOM   1009  NH1 ARG A  65       7.655  25.301  -0.863  1.00  0.65           N  
ATOM   1010  NH2 ARG A  65       8.574  23.816  -2.335  1.00  0.65           N  
ATOM   1011  H   ARG A  65       8.168  20.917   4.488  1.00  0.65           H  
ATOM   1012  HA  ARG A  65      10.839  22.193   4.399  1.00  0.65           H  
ATOM   1013 1HB  ARG A  65       8.071  23.285   3.913  1.00  0.65           H  
ATOM   1014 2HB  ARG A  65       9.532  24.261   3.855  1.00  0.65           H  
ATOM   1015 1HG  ARG A  65      10.391  22.852   2.015  1.00  0.65           H  
ATOM   1016 2HG  ARG A  65       8.899  21.880   2.089  1.00  0.65           H  
ATOM   1017 1HD  ARG A  65       7.580  23.845   1.556  1.00  0.65           H  
ATOM   1018 2HD  ARG A  65       9.055  24.841   1.507  1.00  0.65           H  
ATOM   1019  HE  ARG A  65       9.368  22.660  -0.266  1.00  0.65           H  
ATOM   1020 1HH1 ARG A  65       7.486  25.600   0.086  1.00  0.65           H  
ATOM   1021 2HH1 ARG A  65       7.291  25.838  -1.636  1.00  0.65           H  
ATOM   1022 1HH2 ARG A  65       9.112  22.978  -2.512  1.00  0.65           H  
ATOM   1023 2HH2 ARG A  65       8.211  24.355  -3.108  1.00  0.65           H  
ATOM   1024  N   ARG A  66       8.823  22.444   6.898  1.00  0.67           N  
ATOM   1025  CA  ARG A  66       8.533  22.960   8.229  1.00  0.67           C  
ATOM   1026  C   ARG A  66       7.785  21.899   9.001  1.00  0.67           C  
ATOM   1027  O   ARG A  66       7.112  21.063   8.378  1.00  0.67           O  
ATOM   1028  CB  ARG A  66       7.701  24.247   8.146  1.00  0.67           C  
ATOM   1029  CG  ARG A  66       7.350  24.917   9.497  1.00  0.67           C  
ATOM   1030  CD  ARG A  66       6.568  26.182   9.342  1.00  0.67           C  
ATOM   1031  NE  ARG A  66       7.356  27.251   8.733  1.00  0.67           N  
ATOM   1032  CZ  ARG A  66       6.893  28.487   8.447  1.00  0.67           C  
ATOM   1033  NH1 ARG A  66       5.649  28.803   8.717  1.00  0.67           N  
ATOM   1034  NH2 ARG A  66       7.696  29.385   7.899  1.00  0.67           N  
ATOM   1035  H   ARG A  66       8.290  21.659   6.558  1.00  0.67           H  
ATOM   1036  HA  ARG A  66       9.471  23.181   8.739  1.00  0.67           H  
ATOM   1037 1HB  ARG A  66       8.244  24.988   7.558  1.00  0.67           H  
ATOM   1038 2HB  ARG A  66       6.764  24.045   7.627  1.00  0.67           H  
ATOM   1039 1HG  ARG A  66       6.747  24.255  10.095  1.00  0.67           H  
ATOM   1040 2HG  ARG A  66       8.265  25.152  10.026  1.00  0.67           H  
ATOM   1041 1HD  ARG A  66       5.700  25.995   8.710  1.00  0.67           H  
ATOM   1042 2HD  ARG A  66       6.236  26.519  10.324  1.00  0.67           H  
ATOM   1043  HE  ARG A  66       8.319  27.051   8.509  1.00  0.67           H  
ATOM   1044 1HH1 ARG A  66       5.034  28.121   9.139  1.00  0.67           H  
ATOM   1045 2HH1 ARG A  66       5.308  29.727   8.504  1.00  0.67           H  
ATOM   1046 1HH2 ARG A  66       8.658  29.146   7.692  1.00  0.67           H  
ATOM   1047 2HH2 ARG A  66       7.349  30.307   7.687  1.00  0.67           H  
ATOM   1048  N   LEU A  67       7.898  21.881  10.326  1.00  0.69           N  
ATOM   1049  CA  LEU A  67       7.017  21.007  11.122  1.00  0.69           C  
ATOM   1050  C   LEU A  67       5.829  21.752  11.790  1.00  0.69           C  
ATOM   1051  O   LEU A  67       5.857  21.883  13.015  1.00  0.69           O  
ATOM   1052  CB  LEU A  67       7.814  20.292  12.225  1.00  0.69           C  
ATOM   1053  CG  LEU A  67       8.966  19.439  11.758  1.00  0.69           C  
ATOM   1054  CD1 LEU A  67       9.645  18.841  12.956  1.00  0.69           C  
ATOM   1055  CD2 LEU A  67       8.475  18.370  10.799  1.00  0.69           C  
ATOM   1056  H   LEU A  67       8.537  22.544  10.789  1.00  0.69           H  
ATOM   1057  HA  LEU A  67       6.608  20.253  10.463  1.00  0.69           H  
ATOM   1058 1HB  LEU A  67       8.213  21.045  12.903  1.00  0.69           H  
ATOM   1059 2HB  LEU A  67       7.149  19.656  12.791  1.00  0.69           H  
ATOM   1060  HG  LEU A  67       9.677  20.062  11.256  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  67      10.494  18.248  12.625  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  67       9.990  19.633  13.608  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  67       8.946  18.203  13.497  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  67       9.318  17.784  10.458  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  67       7.767  17.725  11.294  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  67       8.001  18.843   9.940  1.00  0.69           H  
ATOM   1067  N   PRO A  68       4.782  22.275  11.095  1.00  0.70           N  
ATOM   1068  CA  PRO A  68       3.751  23.051  11.745  1.00  0.70           C  
ATOM   1069  C   PRO A  68       3.155  22.263  12.906  1.00  0.70           C  
ATOM   1070  O   PRO A  68       2.713  21.132  12.696  1.00  0.70           O  
ATOM   1071  CB  PRO A  68       2.701  23.198  10.647  1.00  0.70           C  
ATOM   1072  CG  PRO A  68       3.478  23.134   9.387  1.00  0.70           C  
ATOM   1073  CD  PRO A  68       4.564  22.114   9.654  1.00  0.70           C  
ATOM   1074  HA  PRO A  68       4.155  24.029  12.002  1.00  0.70           H  
ATOM   1075 1HB  PRO A  68       1.950  22.399  10.733  1.00  0.70           H  
ATOM   1076 2HB  PRO A  68       2.157  24.149  10.769  1.00  0.70           H  
ATOM   1077 1HG  PRO A  68       2.828  22.854   8.545  1.00  0.70           H  
ATOM   1078 2HG  PRO A  68       3.888  24.123   9.149  1.00  0.70           H  
ATOM   1079 1HD  PRO A  68       4.278  21.097   9.394  1.00  0.70           H  
ATOM   1080 2HD  PRO A  68       5.350  22.468   9.091  1.00  0.70           H  
ATOM   1081  N   PRO A  69       3.041  22.850  14.104  1.00  0.70           N  
ATOM   1082  CA  PRO A  69       2.426  22.293  15.293  1.00  0.70           C  
ATOM   1083  C   PRO A  69       1.039  21.751  15.021  1.00  0.70           C  
ATOM   1084  O   PRO A  69       0.617  20.731  15.556  1.00  0.70           O  
ATOM   1085  CB  PRO A  69       2.358  23.515  16.199  1.00  0.70           C  
ATOM   1086  CG  PRO A  69       3.501  24.353  15.761  1.00  0.70           C  
ATOM   1087  CD  PRO A  69       3.605  24.178  14.304  1.00  0.70           C  
ATOM   1088  HA  PRO A  69       3.072  21.516  15.719  1.00  0.70           H  
ATOM   1089 1HB  PRO A  69       1.380  24.025  16.100  1.00  0.70           H  
ATOM   1090 2HB  PRO A  69       2.455  23.218  17.241  1.00  0.70           H  
ATOM   1091 1HG  PRO A  69       3.307  25.396  15.994  1.00  0.70           H  
ATOM   1092 2HG  PRO A  69       4.418  24.058  16.295  1.00  0.70           H  
ATOM   1093 1HD  PRO A  69       3.014  24.955  13.779  1.00  0.70           H  
ATOM   1094 2HD  PRO A  69       4.677  24.198  14.053  1.00  0.70           H  
ATOM   1095  N   THR A  70       0.348  22.397  14.090  1.00  0.70           N  
ATOM   1096  CA  THR A  70      -1.014  22.031  13.769  1.00  0.70           C  
ATOM   1097  C   THR A  70      -1.124  20.643  13.154  1.00  0.70           C  
ATOM   1098  O   THR A  70      -2.130  19.946  13.334  1.00  0.70           O  
ATOM   1099  CB  THR A  70      -1.611  23.064  12.817  1.00  0.70           C  
ATOM   1100  OG1 THR A  70      -0.847  23.099  11.608  1.00  0.70           O  
ATOM   1101  CG2 THR A  70      -1.543  24.424  13.475  1.00  0.70           C  
ATOM   1102  H   THR A  70       0.749  23.197  13.634  1.00  0.70           H  
ATOM   1103  HA  THR A  70      -1.589  22.063  14.686  1.00  0.70           H  
ATOM   1104  HB  THR A  70      -2.642  22.807  12.588  1.00  0.70           H  
ATOM   1105  HG1 THR A  70      -0.886  22.226  11.188  1.00  0.70           H  
ATOM   1106 1HG2 THR A  70      -1.960  25.173  12.802  1.00  0.70           H  
ATOM   1107 2HG2 THR A  70      -2.117  24.406  14.402  1.00  0.70           H  
ATOM   1108 3HG2 THR A  70      -0.503  24.669  13.696  1.00  0.70           H  
ATOM   1109  N   ASN A  71      -0.060  20.186  12.499  1.00  0.69           N  
ATOM   1110  CA  ASN A  71      -0.111  18.900  11.825  1.00  0.69           C  
ATOM   1111  C   ASN A  71       0.105  17.753  12.792  1.00  0.69           C  
ATOM   1112  O   ASN A  71       0.021  16.585  12.416  1.00  0.69           O  
ATOM   1113  CB  ASN A  71       0.904  18.845  10.715  1.00  0.69           C  
ATOM   1114  CG  ASN A  71       0.532  19.723   9.551  1.00  0.69           C  
ATOM   1115  OD1 ASN A  71      -0.655  19.975   9.301  1.00  0.69           O  
ATOM   1116  ND2 ASN A  71       1.511  20.201   8.831  1.00  0.69           N  
ATOM   1117  H   ASN A  71       0.805  20.726  12.465  1.00  0.69           H  
ATOM   1118  HA  ASN A  71      -1.105  18.776  11.395  1.00  0.69           H  
ATOM   1119 1HB  ASN A  71       1.884  19.137  11.099  1.00  0.69           H  
ATOM   1120 2HB  ASN A  71       0.970  17.821  10.378  1.00  0.69           H  
ATOM   1121 1HD2 ASN A  71       1.312  20.792   8.051  1.00  0.69           H  
ATOM   1122 2HD2 ASN A  71       2.457  19.993   9.072  1.00  0.69           H  
ATOM   1123  N   PHE A  72       0.363  18.087  14.050  1.00  0.68           N  
ATOM   1124  CA  PHE A  72       0.518  17.095  15.078  1.00  0.68           C  
ATOM   1125  C   PHE A  72      -0.661  17.081  16.044  1.00  0.68           C  
ATOM   1126  O   PHE A  72      -0.668  16.323  17.008  1.00  0.68           O  
ATOM   1127  CB  PHE A  72       1.815  17.370  15.806  1.00  0.68           C  
ATOM   1128  CG  PHE A  72       2.986  17.266  14.930  1.00  0.68           C  
ATOM   1129  CD1 PHE A  72       3.493  18.398  14.337  1.00  0.68           C  
ATOM   1130  CD2 PHE A  72       3.597  16.059  14.692  1.00  0.68           C  
ATOM   1131  CE1 PHE A  72       4.593  18.338  13.541  1.00  0.68           C  
ATOM   1132  CE2 PHE A  72       4.697  15.995  13.887  1.00  0.68           C  
ATOM   1133  CZ  PHE A  72       5.204  17.135  13.318  1.00  0.68           C  
ATOM   1134  H   PHE A  72       0.436  19.066  14.327  1.00  0.68           H  
ATOM   1135  HA  PHE A  72       0.589  16.118  14.610  1.00  0.68           H  
ATOM   1136 1HB  PHE A  72       1.799  18.372  16.224  1.00  0.68           H  
ATOM   1137 2HB  PHE A  72       1.923  16.685  16.594  1.00  0.68           H  
ATOM   1138  HD1 PHE A  72       3.004  19.357  14.520  1.00  0.68           H  
ATOM   1139  HD2 PHE A  72       3.197  15.155  15.153  1.00  0.68           H  
ATOM   1140  HE1 PHE A  72       4.969  19.252  13.090  1.00  0.68           H  
ATOM   1141  HE2 PHE A  72       5.168  15.049  13.699  1.00  0.68           H  
ATOM   1142  HZ  PHE A  72       6.079  17.077  12.684  1.00  0.68           H  
ATOM   1143  N   THR A  73      -1.709  17.863  15.766  1.00  0.66           N  
ATOM   1144  CA  THR A  73      -2.845  17.928  16.692  1.00  0.66           C  
ATOM   1145  C   THR A  73      -3.618  16.622  16.810  1.00  0.66           C  
ATOM   1146  O   THR A  73      -4.213  16.332  17.846  1.00  0.66           O  
ATOM   1147  CB  THR A  73      -3.783  19.071  16.291  1.00  0.66           C  
ATOM   1148  OG1 THR A  73      -4.181  18.911  14.917  1.00  0.66           O  
ATOM   1149  CG2 THR A  73      -3.089  20.369  16.487  1.00  0.66           C  
ATOM   1150  H   THR A  73      -1.719  18.459  14.936  1.00  0.66           H  
ATOM   1151  HA  THR A  73      -2.456  18.162  17.680  1.00  0.66           H  
ATOM   1152  HB  THR A  73      -4.678  19.045  16.911  1.00  0.66           H  
ATOM   1153  HG1 THR A  73      -3.453  19.221  14.325  1.00  0.66           H  
ATOM   1154 1HG2 THR A  73      -3.741  21.194  16.198  1.00  0.66           H  
ATOM   1155 2HG2 THR A  73      -2.821  20.463  17.521  1.00  0.66           H  
ATOM   1156 3HG2 THR A  73      -2.202  20.367  15.891  1.00  0.66           H  
ATOM   1157  N   ARG A  74      -3.563  15.804  15.770  1.00  0.65           N  
ATOM   1158  CA  ARG A  74      -4.226  14.512  15.776  1.00  0.65           C  
ATOM   1159  C   ARG A  74      -3.298  13.445  16.349  1.00  0.65           C  
ATOM   1160  O   ARG A  74      -3.688  12.285  16.476  1.00  0.65           O  
ATOM   1161  CB  ARG A  74      -4.639  14.127  14.360  1.00  0.65           C  
ATOM   1162  CG  ARG A  74      -5.702  15.027  13.735  1.00  0.65           C  
ATOM   1163  CD  ARG A  74      -6.026  14.652  12.307  1.00  0.65           C  
ATOM   1164  NE  ARG A  74      -7.008  15.581  11.735  1.00  0.65           N  
ATOM   1165  CZ  ARG A  74      -7.424  15.642  10.435  1.00  0.65           C  
ATOM   1166  NH1 ARG A  74      -6.969  14.838   9.489  1.00  0.65           N  
ATOM   1167  NH2 ARG A  74      -8.321  16.557  10.103  1.00  0.65           N  
ATOM   1168  H   ARG A  74      -3.058  16.104  14.950  1.00  0.65           H  
ATOM   1169  HA  ARG A  74      -5.117  14.576  16.399  1.00  0.65           H  
ATOM   1170 1HB  ARG A  74      -3.778  14.189  13.718  1.00  0.65           H  
ATOM   1171 2HB  ARG A  74      -4.994  13.093  14.338  1.00  0.65           H  
ATOM   1172 1HG  ARG A  74      -6.618  14.960  14.320  1.00  0.65           H  
ATOM   1173 2HG  ARG A  74      -5.343  16.059  13.742  1.00  0.65           H  
ATOM   1174 1HD  ARG A  74      -5.128  14.693  11.716  1.00  0.65           H  
ATOM   1175 2HD  ARG A  74      -6.441  13.645  12.269  1.00  0.65           H  
ATOM   1176  HE  ARG A  74      -7.418  16.250  12.373  1.00  0.65           H  
ATOM   1177 1HH1 ARG A  74      -6.257  14.118   9.653  1.00  0.65           H  
ATOM   1178 2HH1 ARG A  74      -7.298  14.948   8.541  1.00  0.65           H  
ATOM   1179 1HH2 ARG A  74      -8.681  17.189  10.802  1.00  0.65           H  
ATOM   1180 2HH2 ARG A  74      -8.637  16.625   9.147  1.00  0.65           H  
ATOM   1181  N   TYR A  75      -2.051  13.838  16.663  1.00  0.63           N  
ATOM   1182  CA  TYR A  75      -0.998  12.952  17.147  1.00  0.63           C  
ATOM   1183  C   TYR A  75      -0.452  13.503  18.460  1.00  0.63           C  
ATOM   1184  O   TYR A  75       0.734  13.405  18.758  1.00  0.63           O  
ATOM   1185  CB  TYR A  75       0.066  12.786  16.052  1.00  0.63           C  
ATOM   1186  CG  TYR A  75      -0.656  12.375  14.815  1.00  0.63           C  
ATOM   1187  CD1 TYR A  75      -0.783  13.248  13.740  1.00  0.63           C  
ATOM   1188  CD2 TYR A  75      -1.320  11.175  14.812  1.00  0.63           C  
ATOM   1189  CE1 TYR A  75      -1.579  12.905  12.665  1.00  0.63           C  
ATOM   1190  CE2 TYR A  75      -2.114  10.849  13.774  1.00  0.63           C  
ATOM   1191  CZ  TYR A  75      -2.266  11.700  12.689  1.00  0.63           C  
ATOM   1192  OH  TYR A  75      -3.136  11.370  11.656  1.00  0.63           O  
ATOM   1193  H   TYR A  75      -1.797  14.817  16.589  1.00  0.63           H  
ATOM   1194  HA  TYR A  75      -1.429  11.971  17.357  1.00  0.63           H  
ATOM   1195 1HB  TYR A  75       0.595  13.727  15.876  1.00  0.63           H  
ATOM   1196 2HB  TYR A  75       0.782  12.014  16.319  1.00  0.63           H  
ATOM   1197  HD1 TYR A  75      -0.277  14.208  13.749  1.00  0.63           H  
ATOM   1198  HD2 TYR A  75      -1.246  10.498  15.666  1.00  0.63           H  
ATOM   1199  HE1 TYR A  75      -1.690  13.596  11.834  1.00  0.63           H  
ATOM   1200  HE2 TYR A  75      -2.647   9.921  13.820  1.00  0.63           H  
ATOM   1201  HH  TYR A  75      -3.619  10.544  11.903  1.00  0.63           H  
ATOM   1202  N   SER A  76      -1.347  14.057  19.268  1.00  0.62           N  
ATOM   1203  CA  SER A  76      -1.020  14.675  20.556  1.00  0.62           C  
ATOM   1204  C   SER A  76      -0.385  13.696  21.557  1.00  0.62           C  
ATOM   1205  O   SER A  76       0.212  14.103  22.551  1.00  0.62           O  
ATOM   1206  CB  SER A  76      -2.272  15.294  21.144  1.00  0.62           C  
ATOM   1207  OG  SER A  76      -3.218  14.312  21.494  1.00  0.62           O  
ATOM   1208  H   SER A  76      -2.307  14.088  18.953  1.00  0.62           H  
ATOM   1209  HA  SER A  76      -0.316  15.482  20.371  1.00  0.62           H  
ATOM   1210 1HB  SER A  76      -2.009  15.889  22.019  1.00  0.62           H  
ATOM   1211 2HB  SER A  76      -2.707  15.973  20.406  1.00  0.62           H  
ATOM   1212  HG  SER A  76      -4.046  14.783  21.630  1.00  0.62           H  
ATOM   1213  N   GLN A  77      -0.523  12.400  21.290  1.00  0.62           N  
ATOM   1214  CA  GLN A  77       0.034  11.351  22.129  1.00  0.62           C  
ATOM   1215  C   GLN A  77       1.494  11.025  21.792  1.00  0.62           C  
ATOM   1216  O   GLN A  77       2.087  10.161  22.441  1.00  0.62           O  
ATOM   1217  CB  GLN A  77      -0.790  10.053  22.024  1.00  0.62           C  
ATOM   1218  CG  GLN A  77      -2.218  10.143  22.580  1.00  0.62           C  
ATOM   1219  CD  GLN A  77      -2.976   8.810  22.494  1.00  0.62           C  
ATOM   1220  OE1 GLN A  77      -2.507   7.787  23.012  1.00  0.62           O  
ATOM   1221  NE2 GLN A  77      -4.138   8.827  21.853  1.00  0.62           N  
ATOM   1222  H   GLN A  77      -1.035  12.134  20.463  1.00  0.62           H  
ATOM   1223  HA  GLN A  77       0.003  11.693  23.162  1.00  0.62           H  
ATOM   1224 1HB  GLN A  77      -0.860   9.754  20.971  1.00  0.62           H  
ATOM   1225 2HB  GLN A  77      -0.273   9.251  22.547  1.00  0.62           H  
ATOM   1226 1HG  GLN A  77      -2.179  10.452  23.623  1.00  0.62           H  
ATOM   1227 2HG  GLN A  77      -2.770  10.880  21.992  1.00  0.62           H  
ATOM   1228 1HE2 GLN A  77      -4.679   7.972  21.732  1.00  0.62           H  
ATOM   1229 2HE2 GLN A  77      -4.467   9.680  21.442  1.00  0.62           H  
ATOM   1230  N   LEU A  78       2.097  11.687  20.793  1.00  0.61           N  
ATOM   1231  CA  LEU A  78       3.464  11.293  20.470  1.00  0.61           C  
ATOM   1232  C   LEU A  78       4.425  11.490  21.615  1.00  0.61           C  
ATOM   1233  O   LEU A  78       4.493  12.550  22.237  1.00  0.61           O  
ATOM   1234  CB  LEU A  78       4.076  12.063  19.294  1.00  0.61           C  
ATOM   1235  CG  LEU A  78       3.469  11.848  17.939  1.00  0.61           C  
ATOM   1236  CD1 LEU A  78       4.132  12.781  16.948  1.00  0.61           C  
ATOM   1237  CD2 LEU A  78       3.630  10.432  17.562  1.00  0.61           C  
ATOM   1238  H   LEU A  78       1.611  12.400  20.251  1.00  0.61           H  
ATOM   1239  HA  LEU A  78       3.458  10.251  20.203  1.00  0.61           H  
ATOM   1240 1HB  LEU A  78       4.087  13.091  19.514  1.00  0.61           H  
ATOM   1241 2HB  LEU A  78       5.117  11.744  19.211  1.00  0.61           H  
ATOM   1242  HG  LEU A  78       2.439  12.069  17.967  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  78       3.692  12.636  15.973  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  78       3.978  13.805  17.260  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  78       5.198  12.565  16.911  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  78       3.179  10.265  16.598  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  78       4.690  10.180  17.534  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  78       3.130   9.821  18.298  1.00  0.61           H  
ATOM   1249  N   ALA A  79       5.229  10.456  21.801  1.00  0.61           N  
ATOM   1250  CA  ALA A  79       6.326  10.398  22.734  1.00  0.61           C  
ATOM   1251  C   ALA A  79       7.588  10.600  21.933  1.00  0.61           C  
ATOM   1252  O   ALA A  79       8.542  11.235  22.377  1.00  0.61           O  
ATOM   1253  CB  ALA A  79       6.355   9.064  23.466  1.00  0.61           C  
ATOM   1254  H   ALA A  79       5.043   9.629  21.258  1.00  0.61           H  
ATOM   1255  HA  ALA A  79       6.225  11.206  23.450  1.00  0.61           H  
ATOM   1256 1HB  ALA A  79       7.201   9.048  24.148  1.00  0.61           H  
ATOM   1257 2HB  ALA A  79       5.431   8.934  24.027  1.00  0.61           H  
ATOM   1258 3HB  ALA A  79       6.456   8.258  22.737  1.00  0.61           H  
ATOM   1259  N   ILE A  80       7.579  10.051  20.725  1.00  0.61           N  
ATOM   1260  CA  ILE A  80       8.738  10.140  19.866  1.00  0.61           C  
ATOM   1261  C   ILE A  80       8.403  10.735  18.504  1.00  0.61           C  
ATOM   1262  O   ILE A  80       7.502  10.258  17.806  1.00  0.61           O  
ATOM   1263  CB  ILE A  80       9.370   8.757  19.664  1.00  0.61           C  
ATOM   1264  CG1 ILE A  80       9.795   8.157  21.027  1.00  0.61           C  
ATOM   1265  CG2 ILE A  80      10.534   8.819  18.663  1.00  0.61           C  
ATOM   1266  CD1 ILE A  80      10.353   6.781  20.921  1.00  0.61           C  
ATOM   1267  H   ILE A  80       6.760   9.538  20.409  1.00  0.61           H  
ATOM   1268  HA  ILE A  80       9.470  10.789  20.337  1.00  0.61           H  
ATOM   1269  HB  ILE A  80       8.621   8.110  19.279  1.00  0.61           H  
ATOM   1270 1HG1 ILE A  80      10.507   8.777  21.496  1.00  0.61           H  
ATOM   1271 2HG1 ILE A  80       8.922   8.095  21.667  1.00  0.61           H  
ATOM   1272 1HG2 ILE A  80      10.939   7.821  18.520  1.00  0.61           H  
ATOM   1273 2HG2 ILE A  80      10.174   9.198  17.708  1.00  0.61           H  
ATOM   1274 3HG2 ILE A  80      11.311   9.468  19.021  1.00  0.61           H  
ATOM   1275 1HD1 ILE A  80      10.611   6.418  21.912  1.00  0.61           H  
ATOM   1276 2HD1 ILE A  80       9.629   6.117  20.474  1.00  0.61           H  
ATOM   1277 3HD1 ILE A  80      11.247   6.809  20.300  1.00  0.61           H  
ATOM   1278  N   LEU A  81       9.139  11.774  18.132  1.00  0.61           N  
ATOM   1279  CA  LEU A  81       8.989  12.370  16.816  1.00  0.61           C  
ATOM   1280  C   LEU A  81      10.335  12.428  16.129  1.00  0.61           C  
ATOM   1281  O   LEU A  81      11.225  13.179  16.538  1.00  0.61           O  
ATOM   1282  CB  LEU A  81       8.394  13.784  16.878  1.00  0.61           C  
ATOM   1283  CG  LEU A  81       8.300  14.496  15.496  1.00  0.61           C  
ATOM   1284  CD1 LEU A  81       7.401  13.685  14.587  1.00  0.61           C  
ATOM   1285  CD2 LEU A  81       7.753  15.918  15.671  1.00  0.61           C  
ATOM   1286  H   LEU A  81       9.839  12.138  18.779  1.00  0.61           H  
ATOM   1287  HA  LEU A  81       8.330  11.744  16.216  1.00  0.61           H  
ATOM   1288 1HB  LEU A  81       7.395  13.730  17.306  1.00  0.61           H  
ATOM   1289 2HB  LEU A  81       9.016  14.396  17.526  1.00  0.61           H  
ATOM   1290  HG  LEU A  81       9.294  14.540  15.040  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  81       7.343  14.161  13.620  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  81       7.806  12.684  14.467  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  81       6.415  13.621  15.025  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  81       7.695  16.405  14.699  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  81       6.761  15.880  16.115  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  81       8.411  16.486  16.314  1.00  0.61           H  
ATOM   1297  N   ASP A  82      10.464  11.651  15.069  1.00  0.60           N  
ATOM   1298  CA  ASP A  82      11.683  11.638  14.300  1.00  0.60           C  
ATOM   1299  C   ASP A  82      11.361  12.249  12.975  1.00  0.60           C  
ATOM   1300  O   ASP A  82      10.624  11.675  12.178  1.00  0.60           O  
ATOM   1301  CB  ASP A  82      12.295  10.245  14.144  1.00  0.60           C  
ATOM   1302  CG  ASP A  82      13.661  10.263  13.363  1.00  0.60           C  
ATOM   1303  OD1 ASP A  82      14.060  11.311  12.824  1.00  0.60           O  
ATOM   1304  OD2 ASP A  82      14.292   9.226  13.327  1.00  0.60           O  
ATOM   1305  H   ASP A  82       9.678  11.067  14.783  1.00  0.60           H  
ATOM   1306  HA  ASP A  82      12.405  12.282  14.781  1.00  0.60           H  
ATOM   1307 1HB  ASP A  82      12.464   9.813  15.133  1.00  0.60           H  
ATOM   1308 2HB  ASP A  82      11.596   9.593  13.618  1.00  0.60           H  
ATOM   1309  N   ALA A  83      11.814  13.465  12.788  1.00  0.60           N  
ATOM   1310  CA  ALA A  83      11.498  14.207  11.603  1.00  0.60           C  
ATOM   1311  C   ALA A  83      12.776  14.794  11.056  1.00  0.60           C  
ATOM   1312  O   ALA A  83      12.761  15.872  10.449  1.00  0.60           O  
ATOM   1313  CB  ALA A  83      10.469  15.273  11.915  1.00  0.60           C  
ATOM   1314  H   ALA A  83      12.452  13.882  13.469  1.00  0.60           H  
ATOM   1315  HA  ALA A  83      11.103  13.522  10.855  1.00  0.60           H  
ATOM   1316 1HB  ALA A  83      10.241  15.813  11.008  1.00  0.60           H  
ATOM   1317 2HB  ALA A  83       9.568  14.804  12.303  1.00  0.60           H  
ATOM   1318 3HB  ALA A  83      10.878  15.949  12.659  1.00  0.60           H  
ATOM   1319  N   GLY A  84      13.876  14.063  11.227  1.00  0.61           N  
ATOM   1320  CA  GLY A  84      15.133  14.526  10.676  1.00  0.61           C  
ATOM   1321  C   GLY A  84      15.171  14.194   9.190  1.00  0.61           C  
ATOM   1322  O   GLY A  84      14.227  13.612   8.641  1.00  0.61           O  
ATOM   1323  H   GLY A  84      13.846  13.175  11.764  1.00  0.61           H  
ATOM   1324 1HA  GLY A  84      15.243  15.595  10.830  1.00  0.61           H  
ATOM   1325 2HA  GLY A  84      15.965  14.042  11.188  1.00  0.61           H  
ATOM   1326  N   PHE A  85      16.254  14.550   8.532  1.00  0.62           N  
ATOM   1327  CA  PHE A  85      16.396  14.301   7.105  1.00  0.62           C  
ATOM   1328  C   PHE A  85      15.282  14.948   6.262  1.00  0.62           C  
ATOM   1329  O   PHE A  85      14.827  14.365   5.278  1.00  0.62           O  
ATOM   1330  CB  PHE A  85      16.417  12.795   6.855  1.00  0.62           C  
ATOM   1331  CG  PHE A  85      17.435  12.088   7.616  1.00  0.62           C  
ATOM   1332  CD1 PHE A  85      17.112  11.440   8.800  1.00  0.62           C  
ATOM   1333  CD2 PHE A  85      18.708  12.032   7.158  1.00  0.62           C  
ATOM   1334  CE1 PHE A  85      18.057  10.766   9.509  1.00  0.62           C  
ATOM   1335  CE2 PHE A  85      19.657  11.357   7.845  1.00  0.62           C  
ATOM   1336  CZ  PHE A  85      19.337  10.723   9.035  1.00  0.62           C  
ATOM   1337  H   PHE A  85      16.991  15.029   9.052  1.00  0.62           H  
ATOM   1338  HA  PHE A  85      17.346  14.730   6.782  1.00  0.62           H  
ATOM   1339 1HB  PHE A  85      15.502  12.363   7.103  1.00  0.62           H  
ATOM   1340 2HB  PHE A  85      16.593  12.607   5.796  1.00  0.62           H  
ATOM   1341  HD1 PHE A  85      16.093  11.478   9.169  1.00  0.62           H  
ATOM   1342  HD2 PHE A  85      18.961  12.535   6.231  1.00  0.62           H  
ATOM   1343  HE1 PHE A  85      17.788  10.266  10.449  1.00  0.62           H  
ATOM   1344  HE2 PHE A  85      20.666  11.337   7.458  1.00  0.62           H  
ATOM   1345  HZ  PHE A  85      20.097  10.200   9.593  1.00  0.62           H  
ATOM   1346  N   ASN A  86      14.874  16.157   6.648  1.00  0.63           N  
ATOM   1347  CA  ASN A  86      13.867  16.970   5.958  1.00  0.63           C  
ATOM   1348  C   ASN A  86      14.343  18.398   5.913  1.00  0.63           C  
ATOM   1349  O   ASN A  86      15.047  18.836   6.804  1.00  0.63           O  
ATOM   1350  CB  ASN A  86      12.537  16.985   6.682  1.00  0.63           C  
ATOM   1351  CG  ASN A  86      11.745  15.776   6.606  1.00  0.63           C  
ATOM   1352  OD1 ASN A  86      11.120  15.497   5.571  1.00  0.63           O  
ATOM   1353  ND2 ASN A  86      11.679  15.062   7.694  1.00  0.63           N  
ATOM   1354  H   ASN A  86      15.292  16.544   7.492  1.00  0.63           H  
ATOM   1355  HA  ASN A  86      13.745  16.613   4.935  1.00  0.63           H  
ATOM   1356 1HB  ASN A  86      12.732  17.150   7.738  1.00  0.63           H  
ATOM   1357 2HB  ASN A  86      11.964  17.828   6.324  1.00  0.63           H  
ATOM   1358 1HD2 ASN A  86      11.114  14.217   7.710  1.00  0.63           H  
ATOM   1359 2HD2 ASN A  86      12.166  15.375   8.539  1.00  0.63           H  
ATOM   1360  N   SER A  87      13.899  19.188   4.954  1.00  0.66           N  
ATOM   1361  CA  SER A  87      14.316  20.587   4.954  1.00  0.66           C  
ATOM   1362  C   SER A  87      13.525  21.419   5.942  1.00  0.66           C  
ATOM   1363  O   SER A  87      12.833  22.360   5.569  1.00  0.66           O  
ATOM   1364  CB  SER A  87      14.184  21.186   3.569  1.00  0.66           C  
ATOM   1365  OG  SER A  87      15.124  20.637   2.689  1.00  0.66           O  
ATOM   1366  H   SER A  87      13.274  18.845   4.239  1.00  0.66           H  
ATOM   1367  HA  SER A  87      15.366  20.630   5.237  1.00  0.66           H  
ATOM   1368 1HB  SER A  87      13.178  20.988   3.199  1.00  0.66           H  
ATOM   1369 2HB  SER A  87      14.307  22.267   3.618  1.00  0.66           H  
ATOM   1370  HG  SER A  87      15.937  21.188   2.829  1.00  0.66           H  
ATOM   1371  N   ILE A  88      13.675  21.121   7.226  1.00  0.68           N  
ATOM   1372  CA  ILE A  88      12.876  21.843   8.191  1.00  0.68           C  
ATOM   1373  C   ILE A  88      13.582  23.111   8.526  1.00  0.68           C  
ATOM   1374  O   ILE A  88      14.608  23.099   9.211  1.00  0.68           O  
ATOM   1375  CB  ILE A  88      12.661  21.058   9.495  1.00  0.68           C  
ATOM   1376  CG1 ILE A  88      12.079  19.728   9.185  1.00  0.68           C  
ATOM   1377  CG2 ILE A  88      11.798  21.824  10.463  1.00  0.68           C  
ATOM   1378  CD1 ILE A  88      10.800  19.791   8.439  1.00  0.68           C  
ATOM   1379  H   ILE A  88      14.291  20.350   7.471  1.00  0.68           H  
ATOM   1380  HA  ILE A  88      11.907  22.079   7.757  1.00  0.68           H  
ATOM   1381  HB  ILE A  88      13.601  20.902   9.969  1.00  0.68           H  
ATOM   1382 1HG1 ILE A  88      12.796  19.175   8.605  1.00  0.68           H  
ATOM   1383 2HG1 ILE A  88      11.900  19.194  10.121  1.00  0.68           H  
ATOM   1384 1HG2 ILE A  88      11.690  21.260  11.387  1.00  0.68           H  
ATOM   1385 2HG2 ILE A  88      12.264  22.769  10.675  1.00  0.68           H  
ATOM   1386 3HG2 ILE A  88      10.833  21.991  10.033  1.00  0.68           H  
ATOM   1387 1HD1 ILE A  88      10.455  18.787   8.276  1.00  0.68           H  
ATOM   1388 2HD1 ILE A  88      10.076  20.328   9.012  1.00  0.68           H  
ATOM   1389 3HD1 ILE A  88      10.953  20.293   7.486  1.00  0.68           H  
ATOM   1390  N   SER A  89      13.033  24.208   8.026  1.00  0.69           N  
ATOM   1391  CA  SER A  89      13.631  25.513   8.220  1.00  0.69           C  
ATOM   1392  C   SER A  89      13.179  26.119   9.534  1.00  0.69           C  
ATOM   1393  O   SER A  89      13.749  27.100  10.014  1.00  0.69           O  
ATOM   1394  CB  SER A  89      13.274  26.412   7.056  1.00  0.69           C  
ATOM   1395  OG  SER A  89      11.893  26.662   7.015  1.00  0.69           O  
ATOM   1396  H   SER A  89      12.188  24.115   7.453  1.00  0.69           H  
ATOM   1397  HA  SER A  89      14.715  25.401   8.251  1.00  0.69           H  
ATOM   1398 1HB  SER A  89      13.816  27.351   7.145  1.00  0.69           H  
ATOM   1399 2HB  SER A  89      13.589  25.936   6.126  1.00  0.69           H  
ATOM   1400  HG  SER A  89      11.471  25.798   6.827  1.00  0.69           H  
ATOM   1401  N   LYS A  90      12.131  25.541  10.114  1.00  0.71           N  
ATOM   1402  CA  LYS A  90      11.599  26.062  11.357  1.00  0.71           C  
ATOM   1403  C   LYS A  90      10.781  25.050  12.156  1.00  0.71           C  
ATOM   1404  O   LYS A  90       9.970  24.280  11.616  1.00  0.71           O  
ATOM   1405  CB  LYS A  90      10.764  27.320  11.086  1.00  0.71           C  
ATOM   1406  CG  LYS A  90      10.219  28.026  12.343  1.00  0.71           C  
ATOM   1407  CD  LYS A  90      11.356  28.696  13.131  1.00  0.71           C  
ATOM   1408  CE  LYS A  90      10.864  29.367  14.423  1.00  0.71           C  
ATOM   1409  NZ  LYS A  90       9.901  30.480  14.162  1.00  0.71           N  
ATOM   1410  H   LYS A  90      11.716  24.738   9.669  1.00  0.71           H  
ATOM   1411  HA  LYS A  90      12.442  26.352  11.982  1.00  0.71           H  
ATOM   1412 1HB  LYS A  90      11.364  28.049  10.544  1.00  0.71           H  
ATOM   1413 2HB  LYS A  90       9.914  27.069  10.455  1.00  0.71           H  
ATOM   1414 1HG  LYS A  90       9.519  28.801  12.031  1.00  0.71           H  
ATOM   1415 2HG  LYS A  90       9.678  27.339  12.983  1.00  0.71           H  
ATOM   1416 1HD  LYS A  90      12.105  27.950  13.389  1.00  0.71           H  
ATOM   1417 2HD  LYS A  90      11.830  29.453  12.504  1.00  0.71           H  
ATOM   1418 1HE  LYS A  90      10.376  28.622  15.051  1.00  0.71           H  
ATOM   1419 2HE  LYS A  90      11.727  29.766  14.954  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  90       9.612  30.885  15.035  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  90      10.329  31.188  13.588  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  90       9.077  30.100  13.690  1.00  0.71           H  
ATOM   1423  N   LEU A  91      11.004  25.088  13.463  1.00  0.71           N  
ATOM   1424  CA  LEU A  91      10.220  24.351  14.434  1.00  0.71           C  
ATOM   1425  C   LEU A  91       9.641  25.387  15.391  1.00  0.71           C  
ATOM   1426  O   LEU A  91      10.386  26.130  16.037  1.00  0.71           O  
ATOM   1427  CB  LEU A  91      11.088  23.323  15.162  1.00  0.71           C  
ATOM   1428  CG  LEU A  91      10.344  22.312  16.031  1.00  0.71           C  
ATOM   1429  CD1 LEU A  91      11.170  21.128  16.121  1.00  0.71           C  
ATOM   1430  CD2 LEU A  91      10.107  22.861  17.441  1.00  0.71           C  
ATOM   1431  H   LEU A  91      11.728  25.703  13.804  1.00  0.71           H  
ATOM   1432  HA  LEU A  91       9.400  23.835  13.931  1.00  0.71           H  
ATOM   1433 1HB  LEU A  91      11.657  22.761  14.420  1.00  0.71           H  
ATOM   1434 2HB  LEU A  91      11.792  23.850  15.801  1.00  0.71           H  
ATOM   1435  HG  LEU A  91       9.392  22.058  15.564  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  91      10.679  20.376  16.721  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  91      11.354  20.738  15.129  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  91      12.103  21.420  16.581  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  91       9.592  22.123  18.049  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  91      11.052  23.094  17.904  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  91       9.508  23.754  17.386  1.00  0.71           H  
ATOM   1442  N   GLU A  92       8.318  25.513  15.405  1.00  0.70           N  
ATOM   1443  CA  GLU A  92       7.690  26.519  16.246  1.00  0.70           C  
ATOM   1444  C   GLU A  92       7.639  26.026  17.693  1.00  0.70           C  
ATOM   1445  O   GLU A  92       7.348  24.850  17.907  1.00  0.70           O  
ATOM   1446  CB  GLU A  92       6.276  26.828  15.763  1.00  0.70           C  
ATOM   1447  CG  GLU A  92       6.183  27.463  14.385  1.00  0.70           C  
ATOM   1448  CD  GLU A  92       6.736  28.873  14.358  1.00  0.70           C  
ATOM   1449  OE1 GLU A  92       6.367  29.662  15.194  1.00  0.70           O  
ATOM   1450  OE2 GLU A  92       7.536  29.159  13.491  1.00  0.70           O  
ATOM   1451  H   GLU A  92       7.752  24.894  14.841  1.00  0.70           H  
ATOM   1452  HA  GLU A  92       8.277  27.420  16.150  1.00  0.70           H  
ATOM   1453 1HB  GLU A  92       5.736  25.914  15.719  1.00  0.70           H  
ATOM   1454 2HB  GLU A  92       5.766  27.472  16.479  1.00  0.70           H  
ATOM   1455 1HG  GLU A  92       6.741  26.851  13.673  1.00  0.70           H  
ATOM   1456 2HG  GLU A  92       5.138  27.477  14.072  1.00  0.70           H  
ATOM   1457  N   PRO A  93       7.807  26.910  18.699  1.00  0.69           N  
ATOM   1458  CA  PRO A  93       7.706  26.629  20.132  1.00  0.69           C  
ATOM   1459  C   PRO A  93       6.444  25.861  20.497  1.00  0.69           C  
ATOM   1460  O   PRO A  93       6.453  24.956  21.333  1.00  0.69           O  
ATOM   1461  CB  PRO A  93       7.623  28.050  20.701  1.00  0.69           C  
ATOM   1462  CG  PRO A  93       8.416  28.885  19.739  1.00  0.69           C  
ATOM   1463  CD  PRO A  93       8.116  28.326  18.391  1.00  0.69           C  
ATOM   1464  HA  PRO A  93       8.605  26.107  20.478  1.00  0.69           H  
ATOM   1465 1HB  PRO A  93       6.576  28.363  20.791  1.00  0.69           H  
ATOM   1466 2HB  PRO A  93       8.041  28.073  21.703  1.00  0.69           H  
ATOM   1467 1HG  PRO A  93       8.136  29.944  19.833  1.00  0.69           H  
ATOM   1468 2HG  PRO A  93       9.476  28.823  19.964  1.00  0.69           H  
ATOM   1469 1HD  PRO A  93       7.262  28.835  17.911  1.00  0.69           H  
ATOM   1470 2HD  PRO A  93       9.049  28.411  17.817  1.00  0.69           H  
ATOM   1471  N   GLU A  94       5.366  26.180  19.788  1.00  0.68           N  
ATOM   1472  CA  GLU A  94       4.059  25.567  19.975  1.00  0.68           C  
ATOM   1473  C   GLU A  94       4.085  24.047  19.848  1.00  0.68           C  
ATOM   1474  O   GLU A  94       3.281  23.364  20.481  1.00  0.68           O  
ATOM   1475  CB  GLU A  94       3.050  26.170  19.012  1.00  0.68           C  
ATOM   1476  CG  GLU A  94       1.621  25.652  19.188  1.00  0.68           C  
ATOM   1477  CD  GLU A  94       0.618  26.308  18.260  1.00  0.68           C  
ATOM   1478  OE1 GLU A  94       1.014  27.128  17.466  1.00  0.68           O  
ATOM   1479  OE2 GLU A  94      -0.545  25.983  18.347  1.00  0.68           O  
ATOM   1480  H   GLU A  94       5.442  26.911  19.098  1.00  0.68           H  
ATOM   1481  HA  GLU A  94       3.724  25.805  20.986  1.00  0.68           H  
ATOM   1482 1HB  GLU A  94       3.023  27.249  19.156  1.00  0.68           H  
ATOM   1483 2HB  GLU A  94       3.372  26.002  18.026  1.00  0.68           H  
ATOM   1484 1HG  GLU A  94       1.618  24.591  19.005  1.00  0.68           H  
ATOM   1485 2HG  GLU A  94       1.315  25.809  20.223  1.00  0.68           H  
ATOM   1486  N   LEU A  95       4.991  23.496  19.033  1.00  0.67           N  
ATOM   1487  CA  LEU A  95       5.039  22.048  18.840  1.00  0.67           C  
ATOM   1488  C   LEU A  95       5.137  21.337  20.182  1.00  0.67           C  
ATOM   1489  O   LEU A  95       4.582  20.252  20.363  1.00  0.67           O  
ATOM   1490  CB  LEU A  95       6.226  21.622  17.965  1.00  0.67           C  
ATOM   1491  CG  LEU A  95       6.282  20.097  17.654  1.00  0.67           C  
ATOM   1492  CD1 LEU A  95       5.040  19.713  16.912  1.00  0.67           C  
ATOM   1493  CD2 LEU A  95       7.520  19.761  16.818  1.00  0.67           C  
ATOM   1494  H   LEU A  95       5.681  24.081  18.566  1.00  0.67           H  
ATOM   1495  HA  LEU A  95       4.118  21.735  18.351  1.00  0.67           H  
ATOM   1496 1HB  LEU A  95       6.174  22.163  17.019  1.00  0.67           H  
ATOM   1497 2HB  LEU A  95       7.150  21.907  18.472  1.00  0.67           H  
ATOM   1498  HG  LEU A  95       6.310  19.536  18.590  1.00  0.67           H  
ATOM   1499 1HD1 LEU A  95       5.064  18.649  16.702  1.00  0.67           H  
ATOM   1500 2HD1 LEU A  95       4.159  19.945  17.510  1.00  0.67           H  
ATOM   1501 3HD1 LEU A  95       5.008  20.272  15.976  1.00  0.67           H  
ATOM   1502 1HD2 LEU A  95       7.533  18.699  16.608  1.00  0.67           H  
ATOM   1503 2HD2 LEU A  95       7.487  20.315  15.875  1.00  0.67           H  
ATOM   1504 3HD2 LEU A  95       8.411  20.032  17.370  1.00  0.67           H  
ATOM   1505  N   CYS A  96       5.841  21.952  21.130  1.00  0.67           N  
ATOM   1506  CA  CYS A  96       6.038  21.348  22.446  1.00  0.67           C  
ATOM   1507  C   CYS A  96       4.739  21.306  23.251  1.00  0.67           C  
ATOM   1508  O   CYS A  96       4.628  20.534  24.214  1.00  0.67           O  
ATOM   1509  CB  CYS A  96       7.065  22.147  23.225  1.00  0.67           C  
ATOM   1510  SG  CYS A  96       8.748  22.092  22.606  1.00  0.67           S  
ATOM   1511  H   CYS A  96       6.226  22.872  20.957  1.00  0.67           H  
ATOM   1512  HA  CYS A  96       6.403  20.335  22.307  1.00  0.67           H  
ATOM   1513 1HB  CYS A  96       6.769  23.184  23.238  1.00  0.67           H  
ATOM   1514 2HB  CYS A  96       7.063  21.781  24.229  1.00  0.67           H  
ATOM   1515  N   GLN A  97       3.760  22.145  22.909  1.00  0.67           N  
ATOM   1516  CA  GLN A  97       2.470  22.176  23.595  1.00  0.67           C  
ATOM   1517  C   GLN A  97       1.530  21.199  22.932  1.00  0.67           C  
ATOM   1518  O   GLN A  97       0.652  20.619  23.576  1.00  0.67           O  
ATOM   1519  CB  GLN A  97       1.832  23.566  23.553  1.00  0.67           C  
ATOM   1520  CG  GLN A  97       2.586  24.588  24.287  1.00  0.67           C  
ATOM   1521  CD  GLN A  97       1.961  25.972  24.220  1.00  0.67           C  
ATOM   1522  OE1 GLN A  97       1.622  26.469  23.144  1.00  0.67           O  
ATOM   1523  NE2 GLN A  97       1.785  26.598  25.379  1.00  0.67           N  
ATOM   1524  H   GLN A  97       3.883  22.751  22.107  1.00  0.67           H  
ATOM   1525  HA  GLN A  97       2.612  21.872  24.631  1.00  0.67           H  
ATOM   1526 1HB  GLN A  97       1.755  23.894  22.513  1.00  0.67           H  
ATOM   1527 2HB  GLN A  97       0.825  23.520  23.960  1.00  0.67           H  
ATOM   1528 1HG  GLN A  97       2.713  24.295  25.329  1.00  0.67           H  
ATOM   1529 2HG  GLN A  97       3.531  24.625  23.788  1.00  0.67           H  
ATOM   1530 1HE2 GLN A  97       1.374  27.509  25.398  1.00  0.67           H  
ATOM   1531 2HE2 GLN A  97       2.053  26.155  26.236  1.00  0.67           H  
ATOM   1532  N   ILE A  98       1.733  21.001  21.632  1.00  0.67           N  
ATOM   1533  CA  ILE A  98       0.878  20.097  20.892  1.00  0.67           C  
ATOM   1534  C   ILE A  98       1.227  18.689  21.302  1.00  0.67           C  
ATOM   1535  O   ILE A  98       0.337  17.865  21.511  1.00  0.67           O  
ATOM   1536  CB  ILE A  98       1.046  20.246  19.381  1.00  0.67           C  
ATOM   1537  CG1 ILE A  98       0.685  21.657  18.970  1.00  0.67           C  
ATOM   1538  CG2 ILE A  98       0.189  19.235  18.668  1.00  0.67           C  
ATOM   1539  CD1 ILE A  98      -0.677  22.093  19.342  1.00  0.67           C  
ATOM   1540  H   ILE A  98       2.461  21.535  21.158  1.00  0.67           H  
ATOM   1541  HA  ILE A  98      -0.160  20.292  21.154  1.00  0.67           H  
ATOM   1542  HB  ILE A  98       2.091  20.086  19.112  1.00  0.67           H  
ATOM   1543 1HG1 ILE A  98       1.387  22.328  19.415  1.00  0.67           H  
ATOM   1544 2HG1 ILE A  98       0.768  21.726  17.903  1.00  0.67           H  
ATOM   1545 1HG2 ILE A  98       0.311  19.356  17.609  1.00  0.67           H  
ATOM   1546 2HG2 ILE A  98       0.487  18.226  18.958  1.00  0.67           H  
ATOM   1547 3HG2 ILE A  98      -0.850  19.397  18.929  1.00  0.67           H  
ATOM   1548 1HD1 ILE A  98      -0.831  23.121  18.990  1.00  0.67           H  
ATOM   1549 2HD1 ILE A  98      -1.396  21.446  18.887  1.00  0.67           H  
ATOM   1550 3HD1 ILE A  98      -0.788  22.057  20.424  1.00  0.67           H  
ATOM   1551  N   LEU A  99       2.528  18.417  21.394  1.00  0.67           N  
ATOM   1552  CA  LEU A  99       3.063  17.151  21.861  1.00  0.67           C  
ATOM   1553  C   LEU A  99       3.553  17.263  23.342  1.00  0.67           C  
ATOM   1554  O   LEU A  99       4.765  17.215  23.581  1.00  0.67           O  
ATOM   1555  CB  LEU A  99       4.192  16.737  20.917  1.00  0.67           C  
ATOM   1556  CG  LEU A  99       3.758  16.656  19.445  1.00  0.67           C  
ATOM   1557  CD1 LEU A  99       4.945  16.237  18.571  1.00  0.67           C  
ATOM   1558  CD2 LEU A  99       2.575  15.716  19.371  1.00  0.67           C  
ATOM   1559  H   LEU A  99       3.195  19.150  21.148  1.00  0.67           H  
ATOM   1560  HA  LEU A  99       2.288  16.393  21.785  1.00  0.67           H  
ATOM   1561 1HB  LEU A  99       5.012  17.454  21.000  1.00  0.67           H  
ATOM   1562 2HB  LEU A  99       4.540  15.745  21.208  1.00  0.67           H  
ATOM   1563  HG  LEU A  99       3.446  17.643  19.095  1.00  0.67           H  
ATOM   1564 1HD1 LEU A  99       4.631  16.197  17.532  1.00  0.67           H  
ATOM   1565 2HD1 LEU A  99       5.748  16.964  18.676  1.00  0.67           H  
ATOM   1566 3HD1 LEU A  99       5.298  15.260  18.879  1.00  0.67           H  
ATOM   1567 1HD2 LEU A  99       2.209  15.611  18.378  1.00  0.67           H  
ATOM   1568 2HD2 LEU A  99       2.838  14.759  19.731  1.00  0.67           H  
ATOM   1569 3HD2 LEU A  99       1.791  16.105  19.994  1.00  0.67           H  
ATOM   1570  N   PRO A 100       2.660  17.359  24.367  1.00  0.67           N  
ATOM   1571  CA  PRO A 100       2.979  17.652  25.763  1.00  0.67           C  
ATOM   1572  C   PRO A 100       3.859  16.610  26.424  1.00  0.67           C  
ATOM   1573  O   PRO A 100       4.504  16.890  27.440  1.00  0.67           O  
ATOM   1574  CB  PRO A 100       1.600  17.659  26.433  1.00  0.67           C  
ATOM   1575  CG  PRO A 100       0.738  16.812  25.542  1.00  0.67           C  
ATOM   1576  CD  PRO A 100       1.229  17.100  24.164  1.00  0.67           C  
ATOM   1577  HA  PRO A 100       3.449  18.648  25.818  1.00  0.67           H  
ATOM   1578 1HB  PRO A 100       1.681  17.261  27.454  1.00  0.67           H  
ATOM   1579 2HB  PRO A 100       1.234  18.695  26.513  1.00  0.67           H  
ATOM   1580 1HG  PRO A 100       0.823  15.749  25.809  1.00  0.67           H  
ATOM   1581 2HG  PRO A 100      -0.320  17.085  25.666  1.00  0.67           H  
ATOM   1582 1HD  PRO A 100       1.031  16.248  23.515  1.00  0.67           H  
ATOM   1583 2HD  PRO A 100       0.729  18.012  23.848  1.00  0.67           H  
ATOM   1584  N   LEU A 101       3.879  15.409  25.856  1.00  0.66           N  
ATOM   1585  CA  LEU A 101       4.672  14.350  26.423  1.00  0.66           C  
ATOM   1586  C   LEU A 101       5.663  13.855  25.394  1.00  0.66           C  
ATOM   1587  O   LEU A 101       5.948  12.661  25.321  1.00  0.66           O  
ATOM   1588  CB  LEU A 101       3.750  13.188  26.808  1.00  0.66           C  
ATOM   1589  CG  LEU A 101       2.644  13.509  27.830  1.00  0.66           C  
ATOM   1590  CD1 LEU A 101       1.714  12.321  27.936  1.00  0.66           C  
ATOM   1591  CD2 LEU A 101       3.261  13.842  29.160  1.00  0.66           C  
ATOM   1592  H   LEU A 101       3.342  15.228  25.020  1.00  0.66           H  
ATOM   1593  HA  LEU A 101       5.214  14.715  27.291  1.00  0.66           H  
ATOM   1594 1HB  LEU A 101       3.265  12.825  25.900  1.00  0.66           H  
ATOM   1595 2HB  LEU A 101       4.359  12.382  27.216  1.00  0.66           H  
ATOM   1596  HG  LEU A 101       2.061  14.357  27.483  1.00  0.66           H  
ATOM   1597 1HD1 LEU A 101       0.918  12.544  28.647  1.00  0.66           H  
ATOM   1598 2HD1 LEU A 101       1.278  12.112  26.957  1.00  0.66           H  
ATOM   1599 3HD1 LEU A 101       2.273  11.451  28.278  1.00  0.66           H  
ATOM   1600 1HD2 LEU A 101       2.475  14.074  29.879  1.00  0.66           H  
ATOM   1601 2HD2 LEU A 101       3.845  12.995  29.519  1.00  0.66           H  
ATOM   1602 3HD2 LEU A 101       3.903  14.701  29.039  1.00  0.66           H  
ATOM   1603  N   LEU A 102       6.284  14.791  24.683  1.00  0.65           N  
ATOM   1604  CA  LEU A 102       7.316  14.438  23.723  1.00  0.65           C  
ATOM   1605  C   LEU A 102       8.597  14.161  24.491  1.00  0.65           C  
ATOM   1606  O   LEU A 102       9.089  15.022  25.215  1.00  0.65           O  
ATOM   1607  CB  LEU A 102       7.507  15.584  22.725  1.00  0.65           C  
ATOM   1608  CG  LEU A 102       8.498  15.372  21.584  1.00  0.65           C  
ATOM   1609  CD1 LEU A 102       8.014  14.250  20.674  1.00  0.65           C  
ATOM   1610  CD2 LEU A 102       8.609  16.667  20.809  1.00  0.65           C  
ATOM   1611  H   LEU A 102       5.972  15.760  24.749  1.00  0.65           H  
ATOM   1612  HA  LEU A 102       7.016  13.539  23.186  1.00  0.65           H  
ATOM   1613 1HB  LEU A 102       6.554  15.800  22.282  1.00  0.65           H  
ATOM   1614 2HB  LEU A 102       7.825  16.470  23.277  1.00  0.65           H  
ATOM   1615  HG  LEU A 102       9.470  15.081  21.980  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 102       8.730  14.111  19.873  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 102       7.933  13.342  21.240  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 102       7.044  14.500  20.262  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 102       9.285  16.527  20.004  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 102       7.634  16.944  20.412  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 102       8.972  17.458  21.469  1.00  0.65           H  
ATOM   1622  N   LYS A 103       9.114  12.949  24.338  1.00  0.64           N  
ATOM   1623  CA  LYS A 103      10.285  12.450  25.036  1.00  0.64           C  
ATOM   1624  C   LYS A 103      11.510  12.440  24.145  1.00  0.64           C  
ATOM   1625  O   LYS A 103      12.621  12.711  24.619  1.00  0.64           O  
ATOM   1626  CB  LYS A 103      10.012  11.044  25.557  1.00  0.64           C  
ATOM   1627  CG  LYS A 103       8.922  11.006  26.595  1.00  0.64           C  
ATOM   1628  CD  LYS A 103       8.708   9.610  27.143  1.00  0.64           C  
ATOM   1629  CE  LYS A 103       7.584   9.601  28.171  1.00  0.64           C  
ATOM   1630  NZ  LYS A 103       7.334   8.232  28.716  1.00  0.64           N  
ATOM   1631  H   LYS A 103       8.645  12.321  23.715  1.00  0.64           H  
ATOM   1632  HA  LYS A 103      10.482  13.093  25.879  1.00  0.64           H  
ATOM   1633 1HB  LYS A 103       9.716  10.399  24.727  1.00  0.64           H  
ATOM   1634 2HB  LYS A 103      10.921  10.634  25.995  1.00  0.64           H  
ATOM   1635 1HG  LYS A 103       9.179  11.688  27.409  1.00  0.64           H  
ATOM   1636 2HG  LYS A 103       7.994  11.348  26.138  1.00  0.64           H  
ATOM   1637 1HD  LYS A 103       8.455   8.931  26.330  1.00  0.64           H  
ATOM   1638 2HD  LYS A 103       9.628   9.264  27.614  1.00  0.64           H  
ATOM   1639 1HE  LYS A 103       7.848  10.268  28.992  1.00  0.64           H  
ATOM   1640 2HE  LYS A 103       6.669   9.967  27.700  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 103       6.583   8.269  29.392  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 103       7.077   7.610  27.962  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 103       8.172   7.889  29.164  1.00  0.64           H  
ATOM   1644  N   VAL A 104      11.311  12.123  22.867  1.00  0.63           N  
ATOM   1645  CA  VAL A 104      12.409  12.079  21.904  1.00  0.63           C  
ATOM   1646  C   VAL A 104      12.087  12.919  20.680  1.00  0.63           C  
ATOM   1647  O   VAL A 104      11.020  12.764  20.079  1.00  0.63           O  
ATOM   1648  CB  VAL A 104      12.680  10.644  21.438  1.00  0.63           C  
ATOM   1649  CG1 VAL A 104      13.813  10.615  20.411  1.00  0.63           C  
ATOM   1650  CG2 VAL A 104      12.990   9.741  22.638  1.00  0.63           C  
ATOM   1651  H   VAL A 104      10.367  11.892  22.563  1.00  0.63           H  
ATOM   1652  HA  VAL A 104      13.307  12.477  22.371  1.00  0.63           H  
ATOM   1653  HB  VAL A 104      11.825  10.304  20.950  1.00  0.63           H  
ATOM   1654 1HG1 VAL A 104      13.963   9.591  20.072  1.00  0.63           H  
ATOM   1655 2HG1 VAL A 104      13.561  11.241  19.559  1.00  0.63           H  
ATOM   1656 3HG1 VAL A 104      14.732  10.979  20.858  1.00  0.63           H  
ATOM   1657 1HG2 VAL A 104      13.155   8.722  22.287  1.00  0.63           H  
ATOM   1658 2HG2 VAL A 104      13.884  10.089  23.147  1.00  0.63           H  
ATOM   1659 3HG2 VAL A 104      12.160   9.748  23.335  1.00  0.63           H  
ATOM   1660  N   LEU A 105      13.007  13.794  20.303  1.00  0.62           N  
ATOM   1661  CA  LEU A 105      12.829  14.622  19.122  1.00  0.62           C  
ATOM   1662  C   LEU A 105      14.099  14.641  18.268  1.00  0.62           C  
ATOM   1663  O   LEU A 105      15.156  15.107  18.711  1.00  0.62           O  
ATOM   1664  CB  LEU A 105      12.381  16.019  19.559  1.00  0.62           C  
ATOM   1665  CG  LEU A 105      12.186  17.068  18.490  1.00  0.62           C  
ATOM   1666  CD1 LEU A 105      11.133  16.635  17.482  1.00  0.62           C  
ATOM   1667  CD2 LEU A 105      11.729  18.354  19.175  1.00  0.62           C  
ATOM   1668  H   LEU A 105      13.851  13.891  20.866  1.00  0.62           H  
ATOM   1669  HA  LEU A 105      12.030  14.198  18.525  1.00  0.62           H  
ATOM   1670 1HB  LEU A 105      11.457  15.919  20.114  1.00  0.62           H  
ATOM   1671 2HB  LEU A 105      13.135  16.413  20.225  1.00  0.62           H  
ATOM   1672  HG  LEU A 105      13.116  17.225  17.967  1.00  0.62           H  
ATOM   1673 1HD1 LEU A 105      11.011  17.413  16.733  1.00  0.62           H  
ATOM   1674 2HD1 LEU A 105      11.452  15.715  16.996  1.00  0.62           H  
ATOM   1675 3HD1 LEU A 105      10.193  16.468  17.977  1.00  0.62           H  
ATOM   1676 1HD2 LEU A 105      11.576  19.110  18.434  1.00  0.62           H  
ATOM   1677 2HD2 LEU A 105      10.804  18.196  19.702  1.00  0.62           H  
ATOM   1678 3HD2 LEU A 105      12.478  18.676  19.881  1.00  0.62           H  
ATOM   1679  N   ASN A 106      13.986  14.100  17.054  1.00  0.62           N  
ATOM   1680  CA  ASN A 106      15.101  13.995  16.108  1.00  0.62           C  
ATOM   1681  C   ASN A 106      14.938  14.925  14.917  1.00  0.62           C  
ATOM   1682  O   ASN A 106      14.025  14.785  14.098  1.00  0.62           O  
ATOM   1683  CB  ASN A 106      15.345  12.567  15.665  1.00  0.62           C  
ATOM   1684  CG  ASN A 106      16.546  12.381  14.698  1.00  0.62           C  
ATOM   1685  OD1 ASN A 106      17.016  13.286  13.975  1.00  0.62           O  
ATOM   1686  ND2 ASN A 106      17.048  11.166  14.685  1.00  0.62           N  
ATOM   1687  H   ASN A 106      13.065  13.740  16.787  1.00  0.62           H  
ATOM   1688  HA  ASN A 106      16.005  14.327  16.621  1.00  0.62           H  
ATOM   1689 1HB  ASN A 106      15.524  11.958  16.549  1.00  0.62           H  
ATOM   1690 2HB  ASN A 106      14.484  12.184  15.205  1.00  0.62           H  
ATOM   1691 1HD2 ASN A 106      17.820  10.942  14.087  1.00  0.62           H  
ATOM   1692 2HD2 ASN A 106      16.646  10.455  15.261  1.00  0.62           H  
ATOM   1693  N   LEU A 107      15.782  15.938  14.899  1.00  0.62           N  
ATOM   1694  CA  LEU A 107      15.777  16.997  13.918  1.00  0.62           C  
ATOM   1695  C   LEU A 107      17.155  17.109  13.270  1.00  0.62           C  
ATOM   1696  O   LEU A 107      17.582  18.198  12.877  1.00  0.62           O  
ATOM   1697  CB  LEU A 107      15.428  18.267  14.650  1.00  0.62           C  
ATOM   1698  CG  LEU A 107      14.089  18.258  15.290  1.00  0.62           C  
ATOM   1699  CD1 LEU A 107      14.032  19.378  16.244  1.00  0.62           C  
ATOM   1700  CD2 LEU A 107      13.005  18.345  14.233  1.00  0.62           C  
ATOM   1701  H   LEU A 107      16.510  15.984  15.604  1.00  0.62           H  
ATOM   1702  HA  LEU A 107      15.035  16.777  13.153  1.00  0.62           H  
ATOM   1703 1HB  LEU A 107      16.143  18.377  15.445  1.00  0.62           H  
ATOM   1704 2HB  LEU A 107      15.499  19.106  13.970  1.00  0.62           H  
ATOM   1705  HG  LEU A 107      13.963  17.346  15.849  1.00  0.62           H  
ATOM   1706 1HD1 LEU A 107      13.091  19.354  16.730  1.00  0.62           H  
ATOM   1707 2HD1 LEU A 107      14.819  19.257  16.981  1.00  0.62           H  
ATOM   1708 3HD1 LEU A 107      14.161  20.316  15.729  1.00  0.62           H  
ATOM   1709 1HD2 LEU A 107      12.035  18.332  14.718  1.00  0.62           H  
ATOM   1710 2HD2 LEU A 107      13.117  19.267  13.664  1.00  0.62           H  
ATOM   1711 3HD2 LEU A 107      13.084  17.487  13.556  1.00  0.62           H  
ATOM   1712  N   GLN A 108      17.859  15.983  13.172  1.00  0.62           N  
ATOM   1713  CA  GLN A 108      19.189  15.972  12.569  1.00  0.62           C  
ATOM   1714  C   GLN A 108      19.047  16.127  11.072  1.00  0.62           C  
ATOM   1715  O   GLN A 108      18.058  15.658  10.505  1.00  0.62           O  
ATOM   1716  CB  GLN A 108      19.918  14.639  12.792  1.00  0.62           C  
ATOM   1717  CG  GLN A 108      20.288  14.246  14.217  1.00  0.62           C  
ATOM   1718  CD  GLN A 108      21.041  12.876  14.217  1.00  0.62           C  
ATOM   1719  OE1 GLN A 108      20.705  12.060  13.351  1.00  0.62           O  
ATOM   1720  NE2 GLN A 108      22.012  12.604  15.117  1.00  0.62           N  
ATOM   1721  H   GLN A 108      17.457  15.111  13.523  1.00  0.62           H  
ATOM   1722  HA  GLN A 108      19.773  16.806  12.961  1.00  0.62           H  
ATOM   1723 1HB  GLN A 108      19.297  13.834  12.394  1.00  0.62           H  
ATOM   1724 2HB  GLN A 108      20.823  14.647  12.210  1.00  0.62           H  
ATOM   1725 1HG  GLN A 108      20.888  14.995  14.690  1.00  0.62           H  
ATOM   1726 2HG  GLN A 108      19.359  14.120  14.756  1.00  0.62           H  
ATOM   1727 1HE2 GLN A 108      22.477  11.720  15.083  1.00  0.62           H  
ATOM   1728 2HE2 GLN A 108      22.328  13.252  15.856  1.00  0.62           H  
ATOM   1729  N   HIS A 109      20.043  16.725  10.428  1.00  0.63           N  
ATOM   1730  CA  HIS A 109      20.065  16.857   8.973  1.00  0.63           C  
ATOM   1731  C   HIS A 109      18.904  17.681   8.428  1.00  0.63           C  
ATOM   1732  O   HIS A 109      18.354  17.343   7.375  1.00  0.63           O  
ATOM   1733  CB  HIS A 109      20.044  15.464   8.306  1.00  0.63           C  
ATOM   1734  CG  HIS A 109      21.204  14.555   8.632  1.00  0.63           C  
ATOM   1735  ND1 HIS A 109      22.451  14.701   8.063  1.00  0.63           N  
ATOM   1736  CD2 HIS A 109      21.302  13.510   9.480  1.00  0.63           C  
ATOM   1737  CE1 HIS A 109      23.252  13.758   8.524  1.00  0.63           C  
ATOM   1738  NE2 HIS A 109      22.576  13.016   9.372  1.00  0.63           N  
ATOM   1739  H   HIS A 109      20.808  17.118  10.950  1.00  0.63           H  
ATOM   1740  HA  HIS A 109      20.976  17.361   8.661  1.00  0.63           H  
ATOM   1741 1HB  HIS A 109      19.138  14.931   8.537  1.00  0.63           H  
ATOM   1742 2HB  HIS A 109      20.045  15.603   7.227  1.00  0.63           H  
ATOM   1743  HD1 HIS A 109      22.691  15.323   7.311  1.00  0.63           H  
ATOM   1744  HD2 HIS A 109      20.586  13.035  10.152  1.00  0.63           H  
ATOM   1745  HE1 HIS A 109      24.284  13.694   8.189  1.00  0.63           H  
ATOM   1746  N   ASN A 110      18.538  18.764   9.128  1.00  0.65           N  
ATOM   1747  CA  ASN A 110      17.475  19.638   8.689  1.00  0.65           C  
ATOM   1748  C   ASN A 110      18.074  21.011   8.364  1.00  0.65           C  
ATOM   1749  O   ASN A 110      19.264  21.104   8.060  1.00  0.65           O  
ATOM   1750  CB  ASN A 110      16.366  19.693   9.738  1.00  0.65           C  
ATOM   1751  CG  ASN A 110      15.557  18.387   9.837  1.00  0.65           C  
ATOM   1752  OD1 ASN A 110      15.740  17.427   9.084  1.00  0.65           O  
ATOM   1753  ND2 ASN A 110      14.641  18.353  10.758  1.00  0.65           N  
ATOM   1754  H   ASN A 110      18.998  19.036   9.993  1.00  0.65           H  
ATOM   1755  HA  ASN A 110      17.077  19.250   7.765  1.00  0.65           H  
ATOM   1756 1HB  ASN A 110      16.775  19.908  10.718  1.00  0.65           H  
ATOM   1757 2HB  ASN A 110      15.696  20.488   9.493  1.00  0.65           H  
ATOM   1758 1HD2 ASN A 110      14.049  17.520  10.836  1.00  0.65           H  
ATOM   1759 2HD2 ASN A 110      14.519  19.152  11.345  1.00  0.65           H  
ATOM   1760  N   GLU A 111      17.258  22.068   8.355  1.00  0.68           N  
ATOM   1761  CA  GLU A 111      17.744  23.392   7.997  1.00  0.68           C  
ATOM   1762  C   GLU A 111      17.546  24.369   9.152  1.00  0.68           C  
ATOM   1763  O   GLU A 111      17.459  25.587   8.963  1.00  0.68           O  
ATOM   1764  CB  GLU A 111      17.092  23.863   6.692  1.00  0.68           C  
ATOM   1765  CG  GLU A 111      17.462  22.964   5.495  1.00  0.68           C  
ATOM   1766  CD  GLU A 111      16.955  23.435   4.150  1.00  0.68           C  
ATOM   1767  OE1 GLU A 111      16.493  24.544   4.060  1.00  0.68           O  
ATOM   1768  OE2 GLU A 111      17.002  22.653   3.212  1.00  0.68           O  
ATOM   1769  H   GLU A 111      16.275  22.005   8.617  1.00  0.68           H  
ATOM   1770  HA  GLU A 111      18.817  23.327   7.814  1.00  0.68           H  
ATOM   1771 1HB  GLU A 111      16.007  23.847   6.797  1.00  0.68           H  
ATOM   1772 2HB  GLU A 111      17.393  24.886   6.473  1.00  0.68           H  
ATOM   1773 1HG  GLU A 111      18.549  22.901   5.447  1.00  0.68           H  
ATOM   1774 2HG  GLU A 111      17.094  21.969   5.689  1.00  0.68           H  
ATOM   1775  N   LEU A 112      17.524  23.833  10.373  1.00  0.72           N  
ATOM   1776  CA  LEU A 112      17.339  24.642  11.575  1.00  0.72           C  
ATOM   1777  C   LEU A 112      18.645  25.325  11.949  1.00  0.72           C  
ATOM   1778  O   LEU A 112      19.268  24.999  12.954  1.00  0.72           O  
ATOM   1779  CB  LEU A 112      16.880  23.763  12.755  1.00  0.72           C  
ATOM   1780  CG  LEU A 112      15.523  23.050  12.604  1.00  0.72           C  
ATOM   1781  CD1 LEU A 112      15.292  22.138  13.796  1.00  0.72           C  
ATOM   1782  CD2 LEU A 112      14.424  24.083  12.522  1.00  0.72           C  
ATOM   1783  H   LEU A 112      17.627  22.832  10.459  1.00  0.72           H  
ATOM   1784  HA  LEU A 112      16.583  25.402  11.374  1.00  0.72           H  
ATOM   1785 1HB  LEU A 112      17.636  22.997  12.930  1.00  0.72           H  
ATOM   1786 2HB  LEU A 112      16.822  24.391  13.639  1.00  0.72           H  
ATOM   1787  HG  LEU A 112      15.525  22.440  11.695  1.00  0.72           H  
ATOM   1788 1HD1 LEU A 112      14.333  21.633  13.678  1.00  0.72           H  
ATOM   1789 2HD1 LEU A 112      16.092  21.401  13.838  1.00  0.72           H  
ATOM   1790 3HD1 LEU A 112      15.285  22.723  14.716  1.00  0.72           H  
ATOM   1791 1HD2 LEU A 112      13.471  23.584  12.420  1.00  0.72           H  
ATOM   1792 2HD2 LEU A 112      14.418  24.689  13.427  1.00  0.72           H  
ATOM   1793 3HD2 LEU A 112      14.600  24.720  11.658  1.00  0.72           H  
ATOM   1794  N   SER A 113      19.026  26.308  11.132  1.00  0.75           N  
ATOM   1795  CA  SER A 113      20.294  27.044  11.244  1.00  0.75           C  
ATOM   1796  C   SER A 113      20.419  27.858  12.526  1.00  0.75           C  
ATOM   1797  O   SER A 113      21.505  28.321  12.881  1.00  0.75           O  
ATOM   1798  CB  SER A 113      20.442  27.980  10.068  1.00  0.75           C  
ATOM   1799  OG  SER A 113      19.502  29.017  10.144  1.00  0.75           O  
ATOM   1800  H   SER A 113      18.412  26.483  10.337  1.00  0.75           H  
ATOM   1801  HA  SER A 113      21.111  26.322  11.224  1.00  0.75           H  
ATOM   1802 1HB  SER A 113      21.451  28.391  10.061  1.00  0.75           H  
ATOM   1803 2HB  SER A 113      20.304  27.423   9.141  1.00  0.75           H  
ATOM   1804  HG  SER A 113      19.594  29.383  11.032  1.00  0.75           H  
ATOM   1805  N   GLN A 114      19.292  28.110  13.169  1.00  0.78           N  
ATOM   1806  CA  GLN A 114      19.269  28.848  14.413  1.00  0.78           C  
ATOM   1807  C   GLN A 114      18.166  28.325  15.311  1.00  0.78           C  
ATOM   1808  O   GLN A 114      17.007  28.239  14.899  1.00  0.78           O  
ATOM   1809  CB  GLN A 114      19.066  30.349  14.173  1.00  0.78           C  
ATOM   1810  CG  GLN A 114      19.088  31.183  15.457  1.00  0.78           C  
ATOM   1811  CD  GLN A 114      20.487  31.228  16.040  1.00  0.78           C  
ATOM   1812  OE1 GLN A 114      21.420  31.665  15.348  1.00  0.78           O  
ATOM   1813  NE2 GLN A 114      20.658  30.762  17.283  1.00  0.78           N  
ATOM   1814  H   GLN A 114      18.434  27.725  12.803  1.00  0.78           H  
ATOM   1815  HA  GLN A 114      20.219  28.697  14.928  1.00  0.78           H  
ATOM   1816 1HB  GLN A 114      19.847  30.723  13.511  1.00  0.78           H  
ATOM   1817 2HB  GLN A 114      18.108  30.511  13.679  1.00  0.78           H  
ATOM   1818 1HG  GLN A 114      18.779  32.201  15.226  1.00  0.78           H  
ATOM   1819 2HG  GLN A 114      18.416  30.749  16.196  1.00  0.78           H  
ATOM   1820 1HE2 GLN A 114      21.604  30.738  17.673  1.00  0.78           H  
ATOM   1821 2HE2 GLN A 114      19.861  30.399  17.826  1.00  0.78           H  
ATOM   1822  N   ILE A 115      18.536  27.963  16.527  1.00  0.79           N  
ATOM   1823  CA  ILE A 115      17.562  27.594  17.540  1.00  0.79           C  
ATOM   1824  C   ILE A 115      17.278  28.832  18.377  1.00  0.79           C  
ATOM   1825  O   ILE A 115      18.210  29.544  18.777  1.00  0.79           O  
ATOM   1826  CB  ILE A 115      18.088  26.436  18.409  1.00  0.79           C  
ATOM   1827  CG1 ILE A 115      18.487  25.255  17.509  1.00  0.79           C  
ATOM   1828  CG2 ILE A 115      17.027  25.999  19.382  1.00  0.79           C  
ATOM   1829  CD1 ILE A 115      17.352  24.705  16.645  1.00  0.79           C  
ATOM   1830  H   ILE A 115      19.515  27.993  16.765  1.00  0.79           H  
ATOM   1831  HA  ILE A 115      16.635  27.280  17.058  1.00  0.79           H  
ATOM   1832  HB  ILE A 115      18.973  26.763  18.957  1.00  0.79           H  
ATOM   1833 1HG1 ILE A 115      19.285  25.583  16.848  1.00  0.79           H  
ATOM   1834 2HG1 ILE A 115      18.869  24.453  18.138  1.00  0.79           H  
ATOM   1835 1HG2 ILE A 115      17.407  25.185  19.989  1.00  0.79           H  
ATOM   1836 2HG2 ILE A 115      16.742  26.829  20.024  1.00  0.79           H  
ATOM   1837 3HG2 ILE A 115      16.166  25.664  18.822  1.00  0.79           H  
ATOM   1838 1HD1 ILE A 115      17.726  23.885  16.036  1.00  0.79           H  
ATOM   1839 2HD1 ILE A 115      16.543  24.347  17.270  1.00  0.79           H  
ATOM   1840 3HD1 ILE A 115      16.978  25.492  15.990  1.00  0.79           H  
ATOM   1841  N   SER A 116      15.997  29.170  18.536  1.00  0.79           N  
ATOM   1842  CA  SER A 116      15.635  30.364  19.282  1.00  0.79           C  
ATOM   1843  C   SER A 116      15.557  30.036  20.753  1.00  0.79           C  
ATOM   1844  O   SER A 116      15.365  28.879  21.117  1.00  0.79           O  
ATOM   1845  CB  SER A 116      14.304  30.911  18.801  1.00  0.79           C  
ATOM   1846  OG  SER A 116      13.249  30.047  19.135  1.00  0.79           O  
ATOM   1847  H   SER A 116      15.251  28.561  18.205  1.00  0.79           H  
ATOM   1848  HA  SER A 116      16.406  31.120  19.135  1.00  0.79           H  
ATOM   1849 1HB  SER A 116      14.131  31.894  19.243  1.00  0.79           H  
ATOM   1850 2HB  SER A 116      14.339  31.041  17.720  1.00  0.79           H  
ATOM   1851  HG  SER A 116      13.439  29.198  18.708  1.00  0.79           H  
ATOM   1852  N   ASP A 117      15.520  31.056  21.605  1.00  0.78           N  
ATOM   1853  CA  ASP A 117      15.366  30.815  23.040  1.00  0.78           C  
ATOM   1854  C   ASP A 117      14.020  30.156  23.366  1.00  0.78           C  
ATOM   1855  O   ASP A 117      13.851  29.566  24.432  1.00  0.78           O  
ATOM   1856  CB  ASP A 117      15.496  32.119  23.824  1.00  0.78           C  
ATOM   1857  CG  ASP A 117      14.454  33.163  23.429  1.00  0.78           C  
ATOM   1858  OD1 ASP A 117      14.476  33.598  22.300  1.00  0.78           O  
ATOM   1859  OD2 ASP A 117      13.648  33.525  24.269  1.00  0.78           O  
ATOM   1860  H   ASP A 117      15.653  31.998  21.264  1.00  0.78           H  
ATOM   1861  HA  ASP A 117      16.160  30.152  23.364  1.00  0.78           H  
ATOM   1862 1HB  ASP A 117      15.403  31.909  24.889  1.00  0.78           H  
ATOM   1863 2HB  ASP A 117      16.481  32.538  23.658  1.00  0.78           H  
ATOM   1864  N   GLN A 118      13.073  30.278  22.433  1.00  0.75           N  
ATOM   1865  CA  GLN A 118      11.742  29.728  22.560  1.00  0.75           C  
ATOM   1866  C   GLN A 118      11.511  28.383  21.839  1.00  0.75           C  
ATOM   1867  O   GLN A 118      10.496  27.733  22.069  1.00  0.75           O  
ATOM   1868  CB  GLN A 118      10.713  30.717  22.009  1.00  0.75           C  
ATOM   1869  CG  GLN A 118      10.661  32.059  22.704  1.00  0.75           C  
ATOM   1870  CD  GLN A 118      10.230  31.980  24.155  1.00  0.75           C  
ATOM   1871  OE1 GLN A 118       9.147  31.464  24.473  1.00  0.75           O  
ATOM   1872  NE2 GLN A 118      11.059  32.498  25.043  1.00  0.75           N  
ATOM   1873  H   GLN A 118      13.302  30.795  21.595  1.00  0.75           H  
ATOM   1874  HA  GLN A 118      11.560  29.617  23.614  1.00  0.75           H  
ATOM   1875 1HB  GLN A 118      10.925  30.894  20.955  1.00  0.75           H  
ATOM   1876 2HB  GLN A 118       9.722  30.275  22.079  1.00  0.75           H  
ATOM   1877 1HG  GLN A 118      11.658  32.506  22.674  1.00  0.75           H  
ATOM   1878 2HG  GLN A 118       9.955  32.699  22.176  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 118      10.823  32.489  26.005  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 118      11.953  32.920  24.735  1.00  0.75           H  
ATOM   1881  N   THR A 119      12.427  27.934  20.983  1.00  0.73           N  
ATOM   1882  CA  THR A 119      12.105  26.776  20.122  1.00  0.73           C  
ATOM   1883  C   THR A 119      11.644  25.514  20.867  1.00  0.73           C  
ATOM   1884  O   THR A 119      10.704  24.853  20.428  1.00  0.73           O  
ATOM   1885  CB  THR A 119      13.274  26.424  19.169  1.00  0.73           C  
ATOM   1886  OG1 THR A 119      13.524  27.513  18.232  1.00  0.73           O  
ATOM   1887  CG2 THR A 119      12.944  25.193  18.375  1.00  0.73           C  
ATOM   1888  H   THR A 119      13.325  28.407  20.898  1.00  0.73           H  
ATOM   1889  HA  THR A 119      11.277  27.074  19.478  1.00  0.73           H  
ATOM   1890  HB  THR A 119      14.160  26.251  19.768  1.00  0.73           H  
ATOM   1891  HG1 THR A 119      12.877  27.440  17.507  1.00  0.73           H  
ATOM   1892 1HG2 THR A 119      13.773  24.941  17.717  1.00  0.73           H  
ATOM   1893 2HG2 THR A 119      12.753  24.376  19.051  1.00  0.73           H  
ATOM   1894 3HG2 THR A 119      12.054  25.378  17.783  1.00  0.73           H  
ATOM   1895  N   PHE A 120      12.291  25.167  21.972  1.00  0.71           N  
ATOM   1896  CA  PHE A 120      11.914  23.973  22.724  1.00  0.71           C  
ATOM   1897  C   PHE A 120      11.384  24.354  24.117  1.00  0.71           C  
ATOM   1898  O   PHE A 120      11.418  23.559  25.061  1.00  0.71           O  
ATOM   1899  CB  PHE A 120      13.114  23.044  22.815  1.00  0.71           C  
ATOM   1900  CG  PHE A 120      13.624  22.661  21.453  1.00  0.71           C  
ATOM   1901  CD1 PHE A 120      14.785  23.226  20.960  1.00  0.71           C  
ATOM   1902  CD2 PHE A 120      12.940  21.774  20.647  1.00  0.71           C  
ATOM   1903  CE1 PHE A 120      15.244  22.902  19.700  1.00  0.71           C  
ATOM   1904  CE2 PHE A 120      13.416  21.472  19.388  1.00  0.71           C  
ATOM   1905  CZ  PHE A 120      14.561  22.032  18.921  1.00  0.71           C  
ATOM   1906  H   PHE A 120      13.062  25.737  22.303  1.00  0.71           H  
ATOM   1907  HA  PHE A 120      11.134  23.461  22.177  1.00  0.71           H  
ATOM   1908 1HB  PHE A 120      13.923  23.531  23.362  1.00  0.71           H  
ATOM   1909 2HB  PHE A 120      12.842  22.134  23.351  1.00  0.71           H  
ATOM   1910  HD1 PHE A 120      15.335  23.943  21.579  1.00  0.71           H  
ATOM   1911  HD2 PHE A 120      12.012  21.323  21.011  1.00  0.71           H  
ATOM   1912  HE1 PHE A 120      16.152  23.344  19.327  1.00  0.71           H  
ATOM   1913  HE2 PHE A 120      12.883  20.799  18.760  1.00  0.71           H  
ATOM   1914  HZ  PHE A 120      14.921  21.788  17.928  1.00  0.71           H  
ATOM   1915  N   VAL A 121      10.859  25.572  24.232  1.00  0.69           N  
ATOM   1916  CA  VAL A 121      10.402  26.174  25.493  1.00  0.69           C  
ATOM   1917  C   VAL A 121       9.346  25.433  26.311  1.00  0.69           C  
ATOM   1918  O   VAL A 121       9.262  25.639  27.515  1.00  0.69           O  
ATOM   1919  CB  VAL A 121       9.921  27.595  25.219  1.00  0.69           C  
ATOM   1920  CG1 VAL A 121       8.669  27.571  24.500  1.00  0.69           C  
ATOM   1921  CG2 VAL A 121       9.740  28.368  26.481  1.00  0.69           C  
ATOM   1922  H   VAL A 121      10.790  26.159  23.395  1.00  0.69           H  
ATOM   1923  HA  VAL A 121      11.295  26.260  26.129  1.00  0.69           H  
ATOM   1924  HB  VAL A 121      10.626  28.053  24.618  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 121       8.355  28.592  24.272  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 121       8.771  27.003  23.584  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 121       7.968  27.117  25.129  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 121       9.408  29.376  26.238  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 121       8.992  27.875  27.106  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 121      10.680  28.421  27.002  1.00  0.69           H  
ATOM   1931  N   PHE A 122       8.502  24.608  25.700  1.00  0.68           N  
ATOM   1932  CA  PHE A 122       7.522  23.939  26.551  1.00  0.68           C  
ATOM   1933  C   PHE A 122       7.848  22.450  26.645  1.00  0.68           C  
ATOM   1934  O   PHE A 122       7.111  21.679  27.259  1.00  0.68           O  
ATOM   1935  CB  PHE A 122       6.093  24.131  26.028  1.00  0.68           C  
ATOM   1936  CG  PHE A 122       5.725  25.551  25.771  1.00  0.68           C  
ATOM   1937  CD1 PHE A 122       5.644  26.005  24.456  1.00  0.68           C  
ATOM   1938  CD2 PHE A 122       5.484  26.438  26.792  1.00  0.68           C  
ATOM   1939  CE1 PHE A 122       5.314  27.310  24.172  1.00  0.68           C  
ATOM   1940  CE2 PHE A 122       5.158  27.753  26.516  1.00  0.68           C  
ATOM   1941  CZ  PHE A 122       5.071  28.188  25.202  1.00  0.68           C  
ATOM   1942  H   PHE A 122       8.556  24.446  24.705  1.00  0.68           H  
ATOM   1943  HA  PHE A 122       7.565  24.355  27.556  1.00  0.68           H  
ATOM   1944 1HB  PHE A 122       5.910  23.580  25.161  1.00  0.68           H  
ATOM   1945 2HB  PHE A 122       5.401  23.747  26.773  1.00  0.68           H  
ATOM   1946  HD1 PHE A 122       5.841  25.311  23.647  1.00  0.68           H  
ATOM   1947  HD2 PHE A 122       5.557  26.096  27.825  1.00  0.68           H  
ATOM   1948  HE1 PHE A 122       5.251  27.643  23.135  1.00  0.68           H  
ATOM   1949  HE2 PHE A 122       4.971  28.449  27.333  1.00  0.68           H  
ATOM   1950  HZ  PHE A 122       4.814  29.223  24.985  1.00  0.68           H  
ATOM   1951  N   CYS A 123       8.968  22.022  26.046  1.00  0.66           N  
ATOM   1952  CA  CYS A 123       9.311  20.600  26.015  1.00  0.66           C  
ATOM   1953  C   CYS A 123      10.002  20.122  27.286  1.00  0.66           C  
ATOM   1954  O   CYS A 123      11.108  19.585  27.260  1.00  0.66           O  
ATOM   1955  CB  CYS A 123      10.191  20.261  24.796  1.00  0.66           C  
ATOM   1956  SG  CYS A 123       9.412  20.237  23.096  1.00  0.66           S  
ATOM   1957  H   CYS A 123       9.612  22.683  25.611  1.00  0.66           H  
ATOM   1958  HA  CYS A 123       8.384  20.036  25.905  1.00  0.66           H  
ATOM   1959 1HB  CYS A 123      11.022  20.966  24.763  1.00  0.66           H  
ATOM   1960 2HB  CYS A 123      10.604  19.333  24.956  1.00  0.66           H  
ATOM   1961  N   THR A 124       9.278  20.189  28.390  1.00  0.65           N  
ATOM   1962  CA  THR A 124       9.852  19.874  29.692  1.00  0.65           C  
ATOM   1963  C   THR A 124      10.105  18.389  29.892  1.00  0.65           C  
ATOM   1964  O   THR A 124      10.922  18.004  30.732  1.00  0.65           O  
ATOM   1965  CB  THR A 124       8.943  20.414  30.806  1.00  0.65           C  
ATOM   1966  OG1 THR A 124       7.658  19.779  30.738  1.00  0.65           O  
ATOM   1967  CG2 THR A 124       8.767  21.919  30.623  1.00  0.65           C  
ATOM   1968  H   THR A 124       8.340  20.581  28.303  1.00  0.65           H  
ATOM   1969  HA  THR A 124      10.807  20.369  29.764  1.00  0.65           H  
ATOM   1970  HB  THR A 124       9.393  20.216  31.779  1.00  0.65           H  
ATOM   1971  HG1 THR A 124       7.726  18.887  31.090  1.00  0.65           H  
ATOM   1972 1HG2 THR A 124       8.123  22.311  31.408  1.00  0.65           H  
ATOM   1973 2HG2 THR A 124       9.736  22.400  30.677  1.00  0.65           H  
ATOM   1974 3HG2 THR A 124       8.317  22.118  29.652  1.00  0.65           H  
ATOM   1975  N   ASN A 125       9.426  17.581  29.084  1.00  0.64           N  
ATOM   1976  CA  ASN A 125       9.525  16.132  29.098  1.00  0.64           C  
ATOM   1977  C   ASN A 125      10.443  15.602  28.004  1.00  0.64           C  
ATOM   1978  O   ASN A 125      10.561  14.391  27.841  1.00  0.64           O  
ATOM   1979  CB  ASN A 125       8.141  15.528  28.927  1.00  0.64           C  
ATOM   1980  CG  ASN A 125       7.263  15.775  30.113  1.00  0.64           C  
ATOM   1981  OD1 ASN A 125       7.722  15.672  31.258  1.00  0.64           O  
ATOM   1982  ND2 ASN A 125       6.018  16.112  29.884  1.00  0.64           N  
ATOM   1983  H   ASN A 125       8.790  18.010  28.427  1.00  0.64           H  
ATOM   1984  HA  ASN A 125       9.945  15.819  30.054  1.00  0.64           H  
ATOM   1985 1HB  ASN A 125       7.665  15.956  28.038  1.00  0.64           H  
ATOM   1986 2HB  ASN A 125       8.227  14.453  28.758  1.00  0.64           H  
ATOM   1987 1HD2 ASN A 125       5.401  16.290  30.649  1.00  0.64           H  
ATOM   1988 2HD2 ASN A 125       5.656  16.211  28.934  1.00  0.64           H  
ATOM   1989  N   LEU A 126      11.139  16.485  27.283  1.00  0.62           N  
ATOM   1990  CA  LEU A 126      12.001  16.020  26.201  1.00  0.62           C  
ATOM   1991  C   LEU A 126      13.342  15.575  26.758  1.00  0.62           C  
ATOM   1992  O   LEU A 126      14.089  16.371  27.330  1.00  0.62           O  
ATOM   1993  CB  LEU A 126      12.093  17.127  25.138  1.00  0.62           C  
ATOM   1994  CG  LEU A 126      12.956  16.916  23.911  1.00  0.62           C  
ATOM   1995  CD1 LEU A 126      12.467  15.761  23.182  1.00  0.62           C  
ATOM   1996  CD2 LEU A 126      12.844  18.150  22.986  1.00  0.62           C  
ATOM   1997  H   LEU A 126      11.059  17.488  27.448  1.00  0.62           H  
ATOM   1998  HA  LEU A 126      11.535  15.162  25.730  1.00  0.62           H  
ATOM   1999 1HB  LEU A 126      11.083  17.252  24.764  1.00  0.62           H  
ATOM   2000 2HB  LEU A 126      12.415  18.046  25.623  1.00  0.62           H  
ATOM   2001  HG  LEU A 126      13.990  16.743  24.208  1.00  0.62           H  
ATOM   2002 1HD1 LEU A 126      13.078  15.611  22.324  1.00  0.62           H  
ATOM   2003 2HD1 LEU A 126      12.536  14.927  23.813  1.00  0.62           H  
ATOM   2004 3HD1 LEU A 126      11.436  15.919  22.886  1.00  0.62           H  
ATOM   2005 1HD2 LEU A 126      13.443  17.985  22.115  1.00  0.62           H  
ATOM   2006 2HD2 LEU A 126      11.806  18.281  22.689  1.00  0.62           H  
ATOM   2007 3HD2 LEU A 126      13.176  19.043  23.482  1.00  0.62           H  
ATOM   2008  N   THR A 127      13.614  14.270  26.610  1.00  0.62           N  
ATOM   2009  CA  THR A 127      14.786  13.616  27.165  1.00  0.62           C  
ATOM   2010  C   THR A 127      15.897  13.445  26.138  1.00  0.62           C  
ATOM   2011  O   THR A 127      17.079  13.439  26.493  1.00  0.62           O  
ATOM   2012  CB  THR A 127      14.401  12.234  27.714  1.00  0.62           C  
ATOM   2013  OG1 THR A 127      13.904  11.412  26.644  1.00  0.62           O  
ATOM   2014  CG2 THR A 127      13.330  12.379  28.768  1.00  0.62           C  
ATOM   2015  H   THR A 127      12.964  13.695  26.094  1.00  0.62           H  
ATOM   2016  HA  THR A 127      15.145  14.207  27.990  1.00  0.62           H  
ATOM   2017  HB  THR A 127      15.271  11.765  28.147  1.00  0.62           H  
ATOM   2018  HG1 THR A 127      13.387  11.966  26.019  1.00  0.62           H  
ATOM   2019 1HG2 THR A 127      13.064  11.398  29.155  1.00  0.62           H  
ATOM   2020 2HG2 THR A 127      13.706  13.000  29.576  1.00  0.62           H  
ATOM   2021 3HG2 THR A 127      12.454  12.844  28.329  1.00  0.62           H  
ATOM   2022  N   GLU A 128      15.527  13.379  24.868  1.00  0.61           N  
ATOM   2023  CA  GLU A 128      16.524  13.238  23.819  1.00  0.61           C  
ATOM   2024  C   GLU A 128      16.248  14.233  22.706  1.00  0.61           C  
ATOM   2025  O   GLU A 128      15.161  14.231  22.127  1.00  0.61           O  
ATOM   2026  CB  GLU A 128      16.529  11.817  23.245  1.00  0.61           C  
ATOM   2027  CG  GLU A 128      16.898  10.694  24.234  1.00  0.61           C  
ATOM   2028  CD  GLU A 128      16.951   9.324  23.586  1.00  0.61           C  
ATOM   2029  OE1 GLU A 128      16.671   9.230  22.416  1.00  0.61           O  
ATOM   2030  OE2 GLU A 128      17.293   8.380  24.260  1.00  0.61           O  
ATOM   2031  H   GLU A 128      14.537  13.366  24.643  1.00  0.61           H  
ATOM   2032  HA  GLU A 128      17.509  13.457  24.228  1.00  0.61           H  
ATOM   2033 1HB  GLU A 128      15.552  11.604  22.867  1.00  0.61           H  
ATOM   2034 2HB  GLU A 128      17.223  11.769  22.404  1.00  0.61           H  
ATOM   2035 1HG  GLU A 128      17.859  10.913  24.688  1.00  0.61           H  
ATOM   2036 2HG  GLU A 128      16.153  10.676  25.029  1.00  0.61           H  
ATOM   2037  N   LEU A 129      17.229  15.073  22.408  1.00  0.62           N  
ATOM   2038  CA  LEU A 129      17.083  16.062  21.347  1.00  0.62           C  
ATOM   2039  C   LEU A 129      18.285  16.053  20.428  1.00  0.62           C  
ATOM   2040  O   LEU A 129      19.387  16.467  20.810  1.00  0.62           O  
ATOM   2041  CB  LEU A 129      16.848  17.453  21.931  1.00  0.62           C  
ATOM   2042  CG  LEU A 129      16.800  18.608  20.923  1.00  0.62           C  
ATOM   2043  CD1 LEU A 129      15.693  18.412  19.894  1.00  0.62           C  
ATOM   2044  CD2 LEU A 129      16.549  19.864  21.686  1.00  0.62           C  
ATOM   2045  H   LEU A 129      18.099  15.025  22.940  1.00  0.62           H  
ATOM   2046  HA  LEU A 129      16.211  15.805  20.758  1.00  0.62           H  
ATOM   2047 1HB  LEU A 129      15.903  17.440  22.466  1.00  0.62           H  
ATOM   2048 2HB  LEU A 129      17.643  17.669  22.642  1.00  0.62           H  
ATOM   2049  HG  LEU A 129      17.753  18.669  20.397  1.00  0.62           H  
ATOM   2050 1HD1 LEU A 129      15.693  19.252  19.211  1.00  0.62           H  
ATOM   2051 2HD1 LEU A 129      15.863  17.496  19.333  1.00  0.62           H  
ATOM   2052 3HD1 LEU A 129      14.749  18.356  20.385  1.00  0.62           H  
ATOM   2053 1HD2 LEU A 129      16.523  20.692  21.007  1.00  0.62           H  
ATOM   2054 2HD2 LEU A 129      15.593  19.794  22.196  1.00  0.62           H  
ATOM   2055 3HD2 LEU A 129      17.340  20.015  22.416  1.00  0.62           H  
ATOM   2056  N   ASP A 130      18.037  15.618  19.198  1.00  0.62           N  
ATOM   2057  CA  ASP A 130      19.105  15.496  18.231  1.00  0.62           C  
ATOM   2058  C   ASP A 130      19.005  16.547  17.118  1.00  0.62           C  
ATOM   2059  O   ASP A 130      18.090  16.540  16.301  1.00  0.62           O  
ATOM   2060  CB  ASP A 130      19.139  14.063  17.690  1.00  0.62           C  
ATOM   2061  CG  ASP A 130      19.508  13.014  18.776  1.00  0.62           C  
ATOM   2062  OD1 ASP A 130      19.971  13.386  19.840  1.00  0.62           O  
ATOM   2063  OD2 ASP A 130      19.331  11.827  18.561  1.00  0.62           O  
ATOM   2064  H   ASP A 130      17.082  15.345  18.958  1.00  0.62           H  
ATOM   2065  HA  ASP A 130      20.031  15.675  18.753  1.00  0.62           H  
ATOM   2066 1HB  ASP A 130      18.193  13.798  17.234  1.00  0.62           H  
ATOM   2067 2HB  ASP A 130      19.901  14.004  16.941  1.00  0.62           H  
ATOM   2068  N   LEU A 131      19.963  17.474  17.127  1.00  0.62           N  
ATOM   2069  CA  LEU A 131      20.055  18.632  16.231  1.00  0.62           C  
ATOM   2070  C   LEU A 131      21.405  18.729  15.537  1.00  0.62           C  
ATOM   2071  O   LEU A 131      21.860  19.833  15.238  1.00  0.62           O  
ATOM   2072  CB  LEU A 131      19.834  19.916  17.033  1.00  0.62           C  
ATOM   2073  CG  LEU A 131      18.462  20.158  17.534  1.00  0.62           C  
ATOM   2074  CD1 LEU A 131      18.496  21.186  18.616  1.00  0.62           C  
ATOM   2075  CD2 LEU A 131      17.655  20.669  16.375  1.00  0.62           C  
ATOM   2076  H   LEU A 131      20.715  17.397  17.812  1.00  0.62           H  
ATOM   2077  HA  LEU A 131      19.279  18.541  15.472  1.00  0.62           H  
ATOM   2078 1HB  LEU A 131      20.470  19.857  17.908  1.00  0.62           H  
ATOM   2079 2HB  LEU A 131      20.141  20.772  16.431  1.00  0.62           H  
ATOM   2080  HG  LEU A 131      18.030  19.237  17.924  1.00  0.62           H  
ATOM   2081 1HD1 LEU A 131      17.494  21.364  18.951  1.00  0.62           H  
ATOM   2082 2HD1 LEU A 131      19.100  20.820  19.449  1.00  0.62           H  
ATOM   2083 3HD1 LEU A 131      18.924  22.105  18.234  1.00  0.62           H  
ATOM   2084 1HD2 LEU A 131      16.641  20.868  16.687  1.00  0.62           H  
ATOM   2085 2HD2 LEU A 131      18.102  21.584  15.999  1.00  0.62           H  
ATOM   2086 3HD2 LEU A 131      17.660  19.933  15.584  1.00  0.62           H  
ATOM   2087  N   MET A 132      22.003  17.580  15.259  1.00  0.63           N  
ATOM   2088  CA  MET A 132      23.347  17.497  14.704  1.00  0.63           C  
ATOM   2089  C   MET A 132      23.643  18.235  13.393  1.00  0.63           C  
ATOM   2090  O   MET A 132      24.145  19.352  13.392  1.00  0.63           O  
ATOM   2091  CB  MET A 132      23.590  16.009  14.448  1.00  0.63           C  
ATOM   2092  CG  MET A 132      24.888  15.618  13.889  1.00  0.63           C  
ATOM   2093  SD  MET A 132      25.011  13.880  13.602  1.00  0.63           S  
ATOM   2094  CE  MET A 132      23.986  13.807  12.183  1.00  0.63           C  
ATOM   2095  H   MET A 132      21.532  16.730  15.516  1.00  0.63           H  
ATOM   2096  HA  MET A 132      24.029  17.870  15.469  1.00  0.63           H  
ATOM   2097 1HB  MET A 132      23.461  15.473  15.359  1.00  0.63           H  
ATOM   2098 2HB  MET A 132      22.853  15.638  13.764  1.00  0.63           H  
ATOM   2099 1HG  MET A 132      25.055  16.094  12.962  1.00  0.63           H  
ATOM   2100 2HG  MET A 132      25.649  15.912  14.566  1.00  0.63           H  
ATOM   2101 1HE  MET A 132      23.920  12.777  11.837  1.00  0.63           H  
ATOM   2102 2HE  MET A 132      23.007  14.161  12.434  1.00  0.63           H  
ATOM   2103 3HE  MET A 132      24.404  14.430  11.396  1.00  0.63           H  
ATOM   2104  N   SER A 133      23.197  17.714  12.262  1.00  0.64           N  
ATOM   2105  CA  SER A 133      23.603  18.384  11.030  1.00  0.64           C  
ATOM   2106  C   SER A 133      22.690  19.511  10.588  1.00  0.64           C  
ATOM   2107  O   SER A 133      22.007  19.384   9.579  1.00  0.64           O  
ATOM   2108  CB  SER A 133      23.775  17.363   9.926  1.00  0.64           C  
ATOM   2109  OG  SER A 133      24.163  17.978   8.722  1.00  0.64           O  
ATOM   2110  H   SER A 133      22.713  16.835  12.251  1.00  0.64           H  
ATOM   2111  HA  SER A 133      24.590  18.819  11.207  1.00  0.64           H  
ATOM   2112 1HB  SER A 133      24.540  16.649  10.227  1.00  0.64           H  
ATOM   2113 2HB  SER A 133      22.871  16.815   9.794  1.00  0.64           H  
ATOM   2114  HG  SER A 133      24.869  18.595   8.950  1.00  0.64           H  
ATOM   2115  N   ASN A 134      22.682  20.606  11.342  1.00  0.65           N  
ATOM   2116  CA  ASN A 134      21.805  21.733  11.001  1.00  0.65           C  
ATOM   2117  C   ASN A 134      22.517  23.048  10.717  1.00  0.65           C  
ATOM   2118  O   ASN A 134      21.877  24.087  10.595  1.00  0.65           O  
ATOM   2119  CB  ASN A 134      20.773  21.931  12.081  1.00  0.65           C  
ATOM   2120  CG  ASN A 134      19.841  20.834  12.100  1.00  0.65           C  
ATOM   2121  OD1 ASN A 134      19.050  20.713  11.183  1.00  0.65           O  
ATOM   2122  ND2 ASN A 134      19.874  20.038  13.085  1.00  0.65           N  
ATOM   2123  H   ASN A 134      23.281  20.610  12.173  1.00  0.65           H  
ATOM   2124  HA  ASN A 134      21.272  21.476  10.085  1.00  0.65           H  
ATOM   2125 1HB  ASN A 134      21.265  21.988  13.053  1.00  0.65           H  
ATOM   2126 2HB  ASN A 134      20.241  22.858  11.916  1.00  0.65           H  
ATOM   2127 1HD2 ASN A 134      19.204  19.273  13.120  1.00  0.65           H  
ATOM   2128 2HD2 ASN A 134      20.552  20.189  13.825  1.00  0.65           H  
ATOM   2129  N   SER A 135      23.837  23.011  10.586  1.00  0.66           N  
ATOM   2130  CA  SER A 135      24.623  24.222  10.335  1.00  0.66           C  
ATOM   2131  C   SER A 135      24.299  25.356  11.316  1.00  0.66           C  
ATOM   2132  O   SER A 135      24.162  26.514  10.915  1.00  0.66           O  
ATOM   2133  CB  SER A 135      24.424  24.707   8.910  1.00  0.66           C  
ATOM   2134  OG  SER A 135      24.847  23.739   7.985  1.00  0.66           O  
ATOM   2135  H   SER A 135      24.307  22.121  10.681  1.00  0.66           H  
ATOM   2136  HA  SER A 135      25.676  23.968  10.460  1.00  0.66           H  
ATOM   2137 1HB  SER A 135      23.377  24.949   8.739  1.00  0.66           H  
ATOM   2138 2HB  SER A 135      24.996  25.626   8.764  1.00  0.66           H  
ATOM   2139  HG  SER A 135      24.753  24.143   7.118  1.00  0.66           H  
ATOM   2140  N   ILE A 136      24.201  25.028  12.600  1.00  0.68           N  
ATOM   2141  CA  ILE A 136      23.926  26.037  13.616  1.00  0.68           C  
ATOM   2142  C   ILE A 136      25.231  26.746  13.917  1.00  0.68           C  
ATOM   2143  O   ILE A 136      26.231  26.088  14.175  1.00  0.68           O  
ATOM   2144  CB  ILE A 136      23.338  25.404  14.896  1.00  0.68           C  
ATOM   2145  CG1 ILE A 136      21.998  24.723  14.549  1.00  0.68           C  
ATOM   2146  CG2 ILE A 136      23.102  26.506  15.952  1.00  0.68           C  
ATOM   2147  CD1 ILE A 136      21.450  23.775  15.616  1.00  0.68           C  
ATOM   2148  H   ILE A 136      24.294  24.052  12.868  1.00  0.68           H  
ATOM   2149  HA  ILE A 136      23.222  26.755  13.219  1.00  0.68           H  
ATOM   2150  HB  ILE A 136      24.012  24.660  15.290  1.00  0.68           H  
ATOM   2151 1HG1 ILE A 136      21.262  25.508  14.386  1.00  0.68           H  
ATOM   2152 2HG1 ILE A 136      22.118  24.172  13.621  1.00  0.68           H  
ATOM   2153 1HG2 ILE A 136      22.679  26.066  16.853  1.00  0.68           H  
ATOM   2154 2HG2 ILE A 136      24.037  26.997  16.196  1.00  0.68           H  
ATOM   2155 3HG2 ILE A 136      22.408  27.245  15.545  1.00  0.68           H  
ATOM   2156 1HD1 ILE A 136      20.496  23.365  15.271  1.00  0.68           H  
ATOM   2157 2HD1 ILE A 136      22.156  22.958  15.777  1.00  0.68           H  
ATOM   2158 3HD1 ILE A 136      21.299  24.310  16.544  1.00  0.68           H  
ATOM   2159  N   HIS A 137      25.246  28.071  13.874  1.00  0.70           N  
ATOM   2160  CA  HIS A 137      26.513  28.767  14.095  1.00  0.70           C  
ATOM   2161  C   HIS A 137      26.678  29.372  15.485  1.00  0.70           C  
ATOM   2162  O   HIS A 137      27.755  29.281  16.077  1.00  0.70           O  
ATOM   2163  CB  HIS A 137      26.722  29.831  13.024  1.00  0.70           C  
ATOM   2164  CG  HIS A 137      26.942  29.234  11.674  1.00  0.70           C  
ATOM   2165  ND1 HIS A 137      28.115  28.594  11.346  1.00  0.70           N  
ATOM   2166  CD2 HIS A 137      26.151  29.158  10.578  1.00  0.70           C  
ATOM   2167  CE1 HIS A 137      28.039  28.157  10.100  1.00  0.70           C  
ATOM   2168  NE2 HIS A 137      26.861  28.487   9.610  1.00  0.70           N  
ATOM   2169  H   HIS A 137      24.396  28.578  13.656  1.00  0.70           H  
ATOM   2170  HA  HIS A 137      27.320  28.054  13.978  1.00  0.70           H  
ATOM   2171 1HB  HIS A 137      25.852  30.485  12.981  1.00  0.70           H  
ATOM   2172 2HB  HIS A 137      27.587  30.442  13.280  1.00  0.70           H  
ATOM   2173  HD1 HIS A 137      28.762  28.224  12.045  1.00  0.70           H  
ATOM   2174  HD2 HIS A 137      25.139  29.509  10.367  1.00  0.70           H  
ATOM   2175  HE1 HIS A 137      28.872  27.623   9.652  1.00  0.70           H  
ATOM   2176  N   LYS A 138      25.637  29.995  16.017  1.00  0.72           N  
ATOM   2177  CA  LYS A 138      25.795  30.607  17.326  1.00  0.72           C  
ATOM   2178  C   LYS A 138      24.616  30.384  18.244  1.00  0.72           C  
ATOM   2179  O   LYS A 138      23.456  30.458  17.833  1.00  0.72           O  
ATOM   2180  CB  LYS A 138      26.050  32.114  17.202  1.00  0.72           C  
ATOM   2181  CG  LYS A 138      27.368  32.487  16.514  1.00  0.72           C  
ATOM   2182  CD  LYS A 138      27.616  33.982  16.526  1.00  0.72           C  
ATOM   2183  CE  LYS A 138      28.946  34.313  15.855  1.00  0.72           C  
ATOM   2184  NZ  LYS A 138      29.232  35.776  15.861  1.00  0.72           N  
ATOM   2185  H   LYS A 138      24.758  30.053  15.525  1.00  0.72           H  
ATOM   2186  HA  LYS A 138      26.660  30.158  17.814  1.00  0.72           H  
ATOM   2187 1HB  LYS A 138      25.237  32.571  16.639  1.00  0.72           H  
ATOM   2188 2HB  LYS A 138      26.051  32.563  18.198  1.00  0.72           H  
ATOM   2189 1HG  LYS A 138      28.197  31.981  17.018  1.00  0.72           H  
ATOM   2190 2HG  LYS A 138      27.348  32.161  15.478  1.00  0.72           H  
ATOM   2191 1HD  LYS A 138      26.812  34.491  15.995  1.00  0.72           H  
ATOM   2192 2HD  LYS A 138      27.635  34.341  17.555  1.00  0.72           H  
ATOM   2193 1HE  LYS A 138      29.746  33.794  16.383  1.00  0.72           H  
ATOM   2194 2HE  LYS A 138      28.921  33.963  14.823  1.00  0.72           H  
ATOM   2195 1HZ  LYS A 138      30.119  35.948  15.410  1.00  0.72           H  
ATOM   2196 2HZ  LYS A 138      28.504  36.266  15.362  1.00  0.72           H  
ATOM   2197 3HZ  LYS A 138      29.270  36.109  16.814  1.00  0.72           H  
ATOM   2198  N   ILE A 139      24.935  30.170  19.509  1.00  0.73           N  
ATOM   2199  CA  ILE A 139      23.944  30.087  20.557  1.00  0.73           C  
ATOM   2200  C   ILE A 139      24.192  31.263  21.493  1.00  0.73           C  
ATOM   2201  O   ILE A 139      25.261  31.402  22.083  1.00  0.73           O  
ATOM   2202  CB  ILE A 139      23.977  28.708  21.233  1.00  0.73           C  
ATOM   2203  CG1 ILE A 139      23.657  27.615  20.130  1.00  0.73           C  
ATOM   2204  CG2 ILE A 139      22.985  28.672  22.377  1.00  0.73           C  
ATOM   2205  CD1 ILE A 139      23.842  26.190  20.559  1.00  0.73           C  
ATOM   2206  H   ILE A 139      25.912  30.087  19.761  1.00  0.73           H  
ATOM   2207  HA  ILE A 139      22.953  30.209  20.123  1.00  0.73           H  
ATOM   2208  HB  ILE A 139      24.978  28.504  21.618  1.00  0.73           H  
ATOM   2209 1HG1 ILE A 139      22.622  27.746  19.810  1.00  0.73           H  
ATOM   2210 2HG1 ILE A 139      24.306  27.777  19.275  1.00  0.73           H  
ATOM   2211 1HG2 ILE A 139      23.001  27.697  22.847  1.00  0.73           H  
ATOM   2212 2HG2 ILE A 139      23.247  29.431  23.118  1.00  0.73           H  
ATOM   2213 3HG2 ILE A 139      21.994  28.874  21.989  1.00  0.73           H  
ATOM   2214 1HD1 ILE A 139      23.598  25.520  19.733  1.00  0.73           H  
ATOM   2215 2HD1 ILE A 139      24.883  26.044  20.848  1.00  0.73           H  
ATOM   2216 3HD1 ILE A 139      23.187  25.980  21.403  1.00  0.73           H  
ATOM   2217  N   LYS A 140      23.209  32.155  21.537  1.00  0.74           N  
ATOM   2218  CA  LYS A 140      23.313  33.440  22.225  1.00  0.74           C  
ATOM   2219  C   LYS A 140      22.504  33.499  23.516  1.00  0.74           C  
ATOM   2220  O   LYS A 140      22.528  34.496  24.239  1.00  0.74           O  
ATOM   2221  CB  LYS A 140      22.810  34.512  21.264  1.00  0.74           C  
ATOM   2222  CG  LYS A 140      23.620  34.609  19.964  1.00  0.74           C  
ATOM   2223  CD  LYS A 140      23.024  35.641  19.024  1.00  0.74           C  
ATOM   2224  CE  LYS A 140      23.779  35.704  17.705  1.00  0.74           C  
ATOM   2225  NZ  LYS A 140      23.148  36.672  16.761  1.00  0.74           N  
ATOM   2226  H   LYS A 140      22.361  31.952  21.026  1.00  0.74           H  
ATOM   2227  HA  LYS A 140      24.360  33.621  22.472  1.00  0.74           H  
ATOM   2228 1HB  LYS A 140      21.771  34.309  21.003  1.00  0.74           H  
ATOM   2229 2HB  LYS A 140      22.841  35.485  21.755  1.00  0.74           H  
ATOM   2230 1HG  LYS A 140      24.650  34.882  20.193  1.00  0.74           H  
ATOM   2231 2HG  LYS A 140      23.624  33.638  19.461  1.00  0.74           H  
ATOM   2232 1HD  LYS A 140      21.983  35.383  18.819  1.00  0.74           H  
ATOM   2233 2HD  LYS A 140      23.052  36.623  19.495  1.00  0.74           H  
ATOM   2234 1HE  LYS A 140      24.808  36.009  17.893  1.00  0.74           H  
ATOM   2235 2HE  LYS A 140      23.784  34.713  17.246  1.00  0.74           H  
ATOM   2236 1HZ  LYS A 140      23.666  36.692  15.895  1.00  0.74           H  
ATOM   2237 2HZ  LYS A 140      22.195  36.384  16.575  1.00  0.74           H  
ATOM   2238 3HZ  LYS A 140      23.147  37.594  17.173  1.00  0.74           H  
ATOM   2239  N   SER A 141      21.740  32.450  23.752  1.00  0.74           N  
ATOM   2240  CA  SER A 141      20.802  32.362  24.860  1.00  0.74           C  
ATOM   2241  C   SER A 141      20.657  30.920  25.318  1.00  0.74           C  
ATOM   2242  O   SER A 141      21.549  30.106  25.102  1.00  0.74           O  
ATOM   2243  CB  SER A 141      19.463  32.960  24.452  1.00  0.74           C  
ATOM   2244  OG  SER A 141      18.625  33.091  25.561  1.00  0.74           O  
ATOM   2245  H   SER A 141      21.811  31.669  23.121  1.00  0.74           H  
ATOM   2246  HA  SER A 141      21.196  32.942  25.696  1.00  0.74           H  
ATOM   2247 1HB  SER A 141      19.628  33.940  24.005  1.00  0.74           H  
ATOM   2248 2HB  SER A 141      18.990  32.329  23.700  1.00  0.74           H  
ATOM   2249  HG  SER A 141      17.945  33.728  25.305  1.00  0.74           H  
ATOM   2250  N   ASN A 142      19.560  30.624  26.009  1.00  0.74           N  
ATOM   2251  CA  ASN A 142      19.303  29.293  26.556  1.00  0.74           C  
ATOM   2252  C   ASN A 142      18.210  28.521  25.760  1.00  0.74           C  
ATOM   2253  O   ASN A 142      17.097  28.361  26.268  1.00  0.74           O  
ATOM   2254  CB  ASN A 142      18.871  29.442  27.995  1.00  0.74           C  
ATOM   2255  CG  ASN A 142      19.879  30.081  28.850  1.00  0.74           C  
ATOM   2256  OD1 ASN A 142      20.825  29.440  29.288  1.00  0.74           O  
ATOM   2257  ND2 ASN A 142      19.718  31.345  29.095  1.00  0.74           N  
ATOM   2258  H   ASN A 142      18.896  31.377  26.148  1.00  0.74           H  
ATOM   2259  HA  ASN A 142      20.225  28.725  26.548  1.00  0.74           H  
ATOM   2260 1HB  ASN A 142      17.931  29.986  28.061  1.00  0.74           H  
ATOM   2261 2HB  ASN A 142      18.734  28.448  28.392  1.00  0.74           H  
ATOM   2262 1HD2 ASN A 142      20.386  31.843  29.657  1.00  0.74           H  
ATOM   2263 2HD2 ASN A 142      18.930  31.830  28.721  1.00  0.74           H  
ATOM   2264  N   PRO A 143      18.506  27.970  24.551  1.00  0.75           N  
ATOM   2265  CA  PRO A 143      17.568  27.345  23.620  1.00  0.75           C  
ATOM   2266  C   PRO A 143      16.864  26.121  24.168  1.00  0.75           C  
ATOM   2267  O   PRO A 143      15.804  25.738  23.667  1.00  0.75           O  
ATOM   2268  CB  PRO A 143      18.473  26.956  22.449  1.00  0.75           C  
ATOM   2269  CG  PRO A 143      19.836  26.872  23.021  1.00  0.75           C  
ATOM   2270  CD  PRO A 143      19.890  27.932  24.052  1.00  0.75           C  
ATOM   2271  HA  PRO A 143      16.827  28.077  23.287  1.00  0.75           H  
ATOM   2272 1HB  PRO A 143      18.145  25.998  22.047  1.00  0.75           H  
ATOM   2273 2HB  PRO A 143      18.387  27.701  21.642  1.00  0.75           H  
ATOM   2274 1HG  PRO A 143      20.000  25.914  23.460  1.00  0.75           H  
ATOM   2275 2HG  PRO A 143      20.579  26.980  22.224  1.00  0.75           H  
ATOM   2276 1HD  PRO A 143      20.622  27.632  24.804  1.00  0.75           H  
ATOM   2277 2HD  PRO A 143      20.132  28.869  23.563  1.00  0.75           H  
ATOM   2278  N   PHE A 144      17.442  25.503  25.197  1.00  0.75           N  
ATOM   2279  CA  PHE A 144      16.817  24.320  25.744  1.00  0.75           C  
ATOM   2280  C   PHE A 144      16.618  24.536  27.252  1.00  0.75           C  
ATOM   2281  O   PHE A 144      16.591  23.569  28.012  1.00  0.75           O  
ATOM   2282  CB  PHE A 144      17.808  23.157  25.574  1.00  0.75           C  
ATOM   2283  CG  PHE A 144      18.421  23.071  24.199  1.00  0.75           C  
ATOM   2284  CD1 PHE A 144      19.783  23.277  24.096  1.00  0.75           C  
ATOM   2285  CD2 PHE A 144      17.713  22.881  23.042  1.00  0.75           C  
ATOM   2286  CE1 PHE A 144      20.415  23.283  22.884  1.00  0.75           C  
ATOM   2287  CE2 PHE A 144      18.355  22.885  21.816  1.00  0.75           C  
ATOM   2288  CZ  PHE A 144      19.703  23.086  21.739  1.00  0.75           C  
ATOM   2289  H   PHE A 144      18.306  25.843  25.590  1.00  0.75           H  
ATOM   2290  HA  PHE A 144      15.860  24.124  25.256  1.00  0.75           H  
ATOM   2291 1HB  PHE A 144      18.616  23.291  26.270  1.00  0.75           H  
ATOM   2292 2HB  PHE A 144      17.323  22.212  25.802  1.00  0.75           H  
ATOM   2293  HD1 PHE A 144      20.360  23.451  25.005  1.00  0.75           H  
ATOM   2294  HD2 PHE A 144      16.643  22.743  23.089  1.00  0.75           H  
ATOM   2295  HE1 PHE A 144      21.484  23.460  22.846  1.00  0.75           H  
ATOM   2296  HE2 PHE A 144      17.788  22.739  20.914  1.00  0.75           H  
ATOM   2297  HZ  PHE A 144      20.200  23.097  20.773  1.00  0.75           H  
ATOM   2298  N   LYS A 145      16.335  25.782  27.676  1.00  0.74           N  
ATOM   2299  CA  LYS A 145      16.180  26.097  29.116  1.00  0.74           C  
ATOM   2300  C   LYS A 145      15.046  25.391  29.842  1.00  0.74           C  
ATOM   2301  O   LYS A 145      15.056  25.265  31.065  1.00  0.74           O  
ATOM   2302  CB  LYS A 145      15.976  27.590  29.332  1.00  0.74           C  
ATOM   2303  CG  LYS A 145      14.673  28.137  28.871  1.00  0.74           C  
ATOM   2304  CD  LYS A 145      14.621  29.631  29.065  1.00  0.74           C  
ATOM   2305  CE  LYS A 145      13.272  30.190  28.667  1.00  0.74           C  
ATOM   2306  NZ  LYS A 145      13.214  31.659  28.872  1.00  0.74           N  
ATOM   2307  H   LYS A 145      16.330  26.559  27.007  1.00  0.74           H  
ATOM   2308  HA  LYS A 145      17.106  25.809  29.614  1.00  0.74           H  
ATOM   2309 1HB  LYS A 145      16.100  27.831  30.386  1.00  0.74           H  
ATOM   2310 2HB  LYS A 145      16.687  28.112  28.802  1.00  0.74           H  
ATOM   2311 1HG  LYS A 145      14.501  27.890  27.820  1.00  0.74           H  
ATOM   2312 2HG  LYS A 145      13.898  27.703  29.471  1.00  0.74           H  
ATOM   2313 1HD  LYS A 145      14.824  29.871  30.108  1.00  0.74           H  
ATOM   2314 2HD  LYS A 145      15.389  30.093  28.443  1.00  0.74           H  
ATOM   2315 1HE  LYS A 145      13.086  29.968  27.611  1.00  0.74           H  
ATOM   2316 2HE  LYS A 145      12.498  29.715  29.269  1.00  0.74           H  
ATOM   2317 1HZ  LYS A 145      12.304  31.998  28.604  1.00  0.74           H  
ATOM   2318 2HZ  LYS A 145      13.377  31.869  29.847  1.00  0.74           H  
ATOM   2319 3HZ  LYS A 145      13.922  32.104  28.304  1.00  0.74           H  
ATOM   2320  N   ASN A 146      14.042  24.949  29.114  1.00  0.74           N  
ATOM   2321  CA  ASN A 146      12.932  24.290  29.772  1.00  0.74           C  
ATOM   2322  C   ASN A 146      13.039  22.790  29.714  1.00  0.74           C  
ATOM   2323  O   ASN A 146      12.247  22.088  30.338  1.00  0.74           O  
ATOM   2324  CB  ASN A 146      11.636  24.775  29.189  1.00  0.74           C  
ATOM   2325  CG  ASN A 146      11.353  26.188  29.597  1.00  0.74           C  
ATOM   2326  OD1 ASN A 146      11.600  27.126  28.843  1.00  0.74           O  
ATOM   2327  ND2 ASN A 146      10.838  26.364  30.785  1.00  0.74           N  
ATOM   2328  H   ASN A 146      14.054  25.067  28.112  1.00  0.74           H  
ATOM   2329  HA  ASN A 146      12.941  24.565  30.826  1.00  0.74           H  
ATOM   2330 1HB  ASN A 146      11.695  24.718  28.103  1.00  0.74           H  
ATOM   2331 2HB  ASN A 146      10.816  24.139  29.502  1.00  0.74           H  
ATOM   2332 1HD2 ASN A 146      10.627  27.286  31.106  1.00  0.74           H  
ATOM   2333 2HD2 ASN A 146      10.655  25.579  31.374  1.00  0.74           H  
ATOM   2334  N   GLN A 147      14.068  22.263  29.059  1.00  0.72           N  
ATOM   2335  CA  GLN A 147      14.159  20.819  28.926  1.00  0.72           C  
ATOM   2336  C   GLN A 147      14.890  20.250  30.127  1.00  0.72           C  
ATOM   2337  O   GLN A 147      16.004  19.732  30.032  1.00  0.72           O  
ATOM   2338  CB  GLN A 147      14.866  20.451  27.632  1.00  0.72           C  
ATOM   2339  CG  GLN A 147      14.167  20.921  26.390  1.00  0.72           C  
ATOM   2340  CD  GLN A 147      14.909  20.540  25.195  1.00  0.72           C  
ATOM   2341  OE1 GLN A 147      15.213  21.364  24.355  1.00  0.72           O  
ATOM   2342  NE2 GLN A 147      15.235  19.288  25.097  1.00  0.72           N  
ATOM   2343  H   GLN A 147      14.780  22.849  28.626  1.00  0.72           H  
ATOM   2344  HA  GLN A 147      13.154  20.396  28.899  1.00  0.72           H  
ATOM   2345 1HB  GLN A 147      15.895  20.818  27.640  1.00  0.72           H  
ATOM   2346 2HB  GLN A 147      14.882  19.375  27.555  1.00  0.72           H  
ATOM   2347 1HG  GLN A 147      13.188  20.468  26.336  1.00  0.72           H  
ATOM   2348 2HG  GLN A 147      14.078  22.010  26.411  1.00  0.72           H  
ATOM   2349 1HE2 GLN A 147      15.748  18.971  24.298  1.00  0.72           H  
ATOM   2350 2HE2 GLN A 147      14.960  18.646  25.829  1.00  0.72           H  
ATOM   2351  N   LYS A 148      14.217  20.304  31.265  1.00  0.70           N  
ATOM   2352  CA  LYS A 148      14.805  19.918  32.536  1.00  0.70           C  
ATOM   2353  C   LYS A 148      15.119  18.442  32.612  1.00  0.70           C  
ATOM   2354  O   LYS A 148      16.009  18.047  33.362  1.00  0.70           O  
ATOM   2355  CB  LYS A 148      13.913  20.355  33.691  1.00  0.70           C  
ATOM   2356  CG  LYS A 148      13.863  21.871  33.861  1.00  0.70           C  
ATOM   2357  CD  LYS A 148      15.255  22.399  34.254  1.00  0.70           C  
ATOM   2358  CE  LYS A 148      15.265  23.897  34.506  1.00  0.70           C  
ATOM   2359  NZ  LYS A 148      16.621  24.369  34.864  1.00  0.70           N  
ATOM   2360  H   LYS A 148      13.286  20.718  31.221  1.00  0.70           H  
ATOM   2361  HA  LYS A 148      15.751  20.453  32.639  1.00  0.70           H  
ATOM   2362 1HB  LYS A 148      12.897  19.991  33.527  1.00  0.70           H  
ATOM   2363 2HB  LYS A 148      14.279  19.917  34.621  1.00  0.70           H  
ATOM   2364 1HG  LYS A 148      13.557  22.336  32.918  1.00  0.70           H  
ATOM   2365 2HG  LYS A 148      13.144  22.137  34.634  1.00  0.70           H  
ATOM   2366 1HD  LYS A 148      15.597  21.894  35.163  1.00  0.70           H  
ATOM   2367 2HD  LYS A 148      15.970  22.182  33.457  1.00  0.70           H  
ATOM   2368 1HE  LYS A 148      14.937  24.415  33.604  1.00  0.70           H  
ATOM   2369 2HE  LYS A 148      14.583  24.133  35.320  1.00  0.70           H  
ATOM   2370 1HZ  LYS A 148      16.616  25.363  35.021  1.00  0.70           H  
ATOM   2371 2HZ  LYS A 148      16.943  23.881  35.718  1.00  0.70           H  
ATOM   2372 3HZ  LYS A 148      17.259  24.152  34.102  1.00  0.70           H  
ATOM   2373  N   ASN A 149      14.423  17.640  31.815  1.00  0.67           N  
ATOM   2374  CA  ASN A 149      14.651  16.210  31.781  1.00  0.67           C  
ATOM   2375  C   ASN A 149      15.552  15.801  30.618  1.00  0.67           C  
ATOM   2376  O   ASN A 149      15.690  14.610  30.358  1.00  0.67           O  
ATOM   2377  CB  ASN A 149      13.342  15.444  31.691  1.00  0.67           C  
ATOM   2378  CG  ASN A 149      12.513  15.515  32.943  1.00  0.67           C  
ATOM   2379  OD1 ASN A 149      12.831  14.863  33.948  1.00  0.67           O  
ATOM   2380  ND2 ASN A 149      11.450  16.273  32.903  1.00  0.67           N  
ATOM   2381  H   ASN A 149      13.705  18.039  31.222  1.00  0.67           H  
ATOM   2382  HA  ASN A 149      15.160  15.917  32.698  1.00  0.67           H  
ATOM   2383 1HB  ASN A 149      12.752  15.831  30.853  1.00  0.67           H  
ATOM   2384 2HB  ASN A 149      13.556  14.401  31.481  1.00  0.67           H  
ATOM   2385 1HD2 ASN A 149      10.857  16.349  33.702  1.00  0.67           H  
ATOM   2386 2HD2 ASN A 149      11.229  16.789  32.058  1.00  0.67           H  
ATOM   2387  N   LEU A 150      16.191  16.764  29.936  1.00  0.65           N  
ATOM   2388  CA  LEU A 150      17.070  16.416  28.817  1.00  0.65           C  
ATOM   2389  C   LEU A 150      18.249  15.594  29.289  1.00  0.65           C  
ATOM   2390  O   LEU A 150      18.982  16.013  30.176  1.00  0.65           O  
ATOM   2391  CB  LEU A 150      17.529  17.685  28.087  1.00  0.65           C  
ATOM   2392  CG  LEU A 150      18.407  17.529  26.817  1.00  0.65           C  
ATOM   2393  CD1 LEU A 150      17.658  16.783  25.743  1.00  0.65           C  
ATOM   2394  CD2 LEU A 150      18.732  18.925  26.307  1.00  0.65           C  
ATOM   2395  H   LEU A 150      16.068  17.747  30.171  1.00  0.65           H  
ATOM   2396  HA  LEU A 150      16.511  15.834  28.103  1.00  0.65           H  
ATOM   2397 1HB  LEU A 150      16.659  18.201  27.785  1.00  0.65           H  
ATOM   2398 2HB  LEU A 150      18.065  18.317  28.794  1.00  0.65           H  
ATOM   2399  HG  LEU A 150      19.315  16.976  27.041  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 150      18.279  16.706  24.860  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 150      17.428  15.805  26.100  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 150      16.756  17.280  25.496  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 150      19.308  18.864  25.423  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 150      17.818  19.461  26.086  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 150      19.281  19.452  27.053  1.00  0.65           H  
ATOM   2406  N   ILE A 151      18.426  14.433  28.662  1.00  0.63           N  
ATOM   2407  CA  ILE A 151      19.474  13.469  28.928  1.00  0.63           C  
ATOM   2408  C   ILE A 151      20.521  13.480  27.826  1.00  0.63           C  
ATOM   2409  O   ILE A 151      21.723  13.518  28.105  1.00  0.63           O  
ATOM   2410  CB  ILE A 151      18.888  12.053  29.069  1.00  0.63           C  
ATOM   2411  CG1 ILE A 151      17.963  12.011  30.268  1.00  0.63           C  
ATOM   2412  CG2 ILE A 151      19.970  11.038  29.190  1.00  0.63           C  
ATOM   2413  CD1 ILE A 151      17.209  10.725  30.417  1.00  0.63           C  
ATOM   2414  H   ILE A 151      17.759  14.176  27.953  1.00  0.63           H  
ATOM   2415  HA  ILE A 151      19.956  13.735  29.866  1.00  0.63           H  
ATOM   2416  HB  ILE A 151      18.287  11.829  28.186  1.00  0.63           H  
ATOM   2417 1HG1 ILE A 151      18.544  12.196  31.166  1.00  0.63           H  
ATOM   2418 2HG1 ILE A 151      17.243  12.800  30.164  1.00  0.63           H  
ATOM   2419 1HG2 ILE A 151      19.533  10.046  29.279  1.00  0.63           H  
ATOM   2420 2HG2 ILE A 151      20.612  11.075  28.311  1.00  0.63           H  
ATOM   2421 3HG2 ILE A 151      20.534  11.259  30.062  1.00  0.63           H  
ATOM   2422 1HD1 ILE A 151      16.561  10.786  31.290  1.00  0.63           H  
ATOM   2423 2HD1 ILE A 151      16.609  10.544  29.535  1.00  0.63           H  
ATOM   2424 3HD1 ILE A 151      17.916   9.907  30.545  1.00  0.63           H  
ATOM   2425  N   LYS A 152      20.063  13.438  26.576  1.00  0.62           N  
ATOM   2426  CA  LYS A 152      20.975  13.421  25.434  1.00  0.62           C  
ATOM   2427  C   LYS A 152      20.738  14.594  24.498  1.00  0.62           C  
ATOM   2428  O   LYS A 152      19.620  14.813  24.033  1.00  0.62           O  
ATOM   2429  CB  LYS A 152      20.846  12.114  24.646  1.00  0.62           C  
ATOM   2430  CG  LYS A 152      21.826  11.989  23.462  1.00  0.62           C  
ATOM   2431  CD  LYS A 152      21.843  10.565  22.871  1.00  0.62           C  
ATOM   2432  CE  LYS A 152      20.623  10.256  21.960  1.00  0.62           C  
ATOM   2433  NZ  LYS A 152      20.714  10.982  20.650  1.00  0.62           N  
ATOM   2434  H   LYS A 152      19.057  13.412  26.422  1.00  0.62           H  
ATOM   2435  HA  LYS A 152      21.995  13.500  25.802  1.00  0.62           H  
ATOM   2436 1HB  LYS A 152      21.006  11.266  25.313  1.00  0.62           H  
ATOM   2437 2HB  LYS A 152      19.842  12.035  24.243  1.00  0.62           H  
ATOM   2438 1HG  LYS A 152      21.524  12.688  22.673  1.00  0.62           H  
ATOM   2439 2HG  LYS A 152      22.831  12.256  23.784  1.00  0.62           H  
ATOM   2440 1HD  LYS A 152      22.757  10.442  22.285  1.00  0.62           H  
ATOM   2441 2HD  LYS A 152      21.869   9.841  23.688  1.00  0.62           H  
ATOM   2442 1HE  LYS A 152      20.597   9.186  21.766  1.00  0.62           H  
ATOM   2443 2HE  LYS A 152      19.699  10.546  22.462  1.00  0.62           H  
ATOM   2444 1HZ  LYS A 152      19.926  10.804  20.013  1.00  0.62           H  
ATOM   2445 2HZ  LYS A 152      20.706  11.998  20.779  1.00  0.62           H  
ATOM   2446 3HZ  LYS A 152      21.552  10.730  20.170  1.00  0.62           H  
ATOM   2447  N   LEU A 153      21.802  15.339  24.222  1.00  0.61           N  
ATOM   2448  CA  LEU A 153      21.715  16.476  23.315  1.00  0.61           C  
ATOM   2449  C   LEU A 153      22.788  16.394  22.243  1.00  0.61           C  
ATOM   2450  O   LEU A 153      23.987  16.404  22.557  1.00  0.61           O  
ATOM   2451  CB  LEU A 153      21.839  17.776  24.104  1.00  0.61           C  
ATOM   2452  CG  LEU A 153      21.836  19.092  23.312  1.00  0.61           C  
ATOM   2453  CD1 LEU A 153      20.521  19.277  22.521  1.00  0.61           C  
ATOM   2454  CD2 LEU A 153      21.984  20.215  24.295  1.00  0.61           C  
ATOM   2455  H   LEU A 153      22.691  15.110  24.670  1.00  0.61           H  
ATOM   2456  HA  LEU A 153      20.743  16.458  22.829  1.00  0.61           H  
ATOM   2457 1HB  LEU A 153      21.064  17.797  24.829  1.00  0.61           H  
ATOM   2458 2HB  LEU A 153      22.787  17.743  24.637  1.00  0.61           H  
ATOM   2459  HG  LEU A 153      22.667  19.094  22.608  1.00  0.61           H  
ATOM   2460 1HD1 LEU A 153      20.555  20.220  21.980  1.00  0.61           H  
ATOM   2461 2HD1 LEU A 153      20.411  18.467  21.811  1.00  0.61           H  
ATOM   2462 3HD1 LEU A 153      19.673  19.283  23.190  1.00  0.61           H  
ATOM   2463 1HD2 LEU A 153      21.994  21.143  23.759  1.00  0.61           H  
ATOM   2464 2HD2 LEU A 153      21.154  20.212  24.985  1.00  0.61           H  
ATOM   2465 3HD2 LEU A 153      22.910  20.098  24.848  1.00  0.61           H  
ATOM   2466  N   ASP A 154      22.350  16.301  20.986  1.00  0.61           N  
ATOM   2467  CA  ASP A 154      23.299  16.185  19.889  1.00  0.61           C  
ATOM   2468  C   ASP A 154      23.378  17.449  19.063  1.00  0.61           C  
ATOM   2469  O   ASP A 154      22.466  17.783  18.305  1.00  0.61           O  
ATOM   2470  CB  ASP A 154      22.995  15.011  18.961  1.00  0.61           C  
ATOM   2471  CG  ASP A 154      24.070  14.787  17.883  1.00  0.61           C  
ATOM   2472  OD1 ASP A 154      25.015  15.572  17.778  1.00  0.61           O  
ATOM   2473  OD2 ASP A 154      23.906  13.847  17.124  1.00  0.61           O  
ATOM   2474  H   ASP A 154      21.339  16.300  20.814  1.00  0.61           H  
ATOM   2475  HA  ASP A 154      24.274  16.020  20.320  1.00  0.61           H  
ATOM   2476 1HB  ASP A 154      22.863  14.098  19.548  1.00  0.61           H  
ATOM   2477 2HB  ASP A 154      22.083  15.187  18.449  1.00  0.61           H  
ATOM   2478  N   LEU A 155      24.457  18.180  19.249  1.00  0.61           N  
ATOM   2479  CA  LEU A 155      24.721  19.415  18.545  1.00  0.61           C  
ATOM   2480  C   LEU A 155      26.050  19.327  17.821  1.00  0.61           C  
ATOM   2481  O   LEU A 155      26.669  20.362  17.541  1.00  0.61           O  
ATOM   2482  CB  LEU A 155      24.696  20.584  19.511  1.00  0.61           C  
ATOM   2483  CG  LEU A 155      23.362  20.920  20.043  1.00  0.61           C  
ATOM   2484  CD1 LEU A 155      23.525  21.820  21.166  1.00  0.61           C  
ATOM   2485  CD2 LEU A 155      22.558  21.591  18.943  1.00  0.61           C  
ATOM   2486  H   LEU A 155      25.186  17.853  19.883  1.00  0.61           H  
ATOM   2487  HA  LEU A 155      23.939  19.564  17.799  1.00  0.61           H  
ATOM   2488 1HB  LEU A 155      25.296  20.307  20.365  1.00  0.61           H  
ATOM   2489 2HB  LEU A 155      25.126  21.463  19.035  1.00  0.61           H  
ATOM   2490  HG  LEU A 155      22.853  20.020  20.378  1.00  0.61           H  
ATOM   2491 1HD1 LEU A 155      22.565  22.062  21.545  1.00  0.61           H  
ATOM   2492 2HD1 LEU A 155      24.113  21.327  21.937  1.00  0.61           H  
ATOM   2493 3HD1 LEU A 155      24.031  22.720  20.832  1.00  0.61           H  
ATOM   2494 1HD2 LEU A 155      21.572  21.849  19.313  1.00  0.61           H  
ATOM   2495 2HD2 LEU A 155      23.071  22.496  18.612  1.00  0.61           H  
ATOM   2496 3HD2 LEU A 155      22.467  20.906  18.100  1.00  0.61           H  
ATOM   2497  N   SER A 156      26.469  18.096  17.512  1.00  0.62           N  
ATOM   2498  CA  SER A 156      27.706  17.877  16.787  1.00  0.62           C  
ATOM   2499  C   SER A 156      27.462  18.222  15.328  1.00  0.62           C  
ATOM   2500  O   SER A 156      26.319  18.345  14.926  1.00  0.62           O  
ATOM   2501  CB  SER A 156      28.153  16.422  16.921  1.00  0.62           C  
ATOM   2502  OG  SER A 156      27.302  15.554  16.240  1.00  0.62           O  
ATOM   2503  H   SER A 156      25.900  17.277  17.772  1.00  0.62           H  
ATOM   2504  HA  SER A 156      28.471  18.540  17.187  1.00  0.62           H  
ATOM   2505 1HB  SER A 156      29.140  16.300  16.527  1.00  0.62           H  
ATOM   2506 2HB  SER A 156      28.185  16.155  17.967  1.00  0.62           H  
ATOM   2507  HG  SER A 156      26.453  15.537  16.755  1.00  0.62           H  
ATOM   2508  N   HIS A 157      28.511  18.359  14.534  1.00  0.63           N  
ATOM   2509  CA  HIS A 157      28.401  18.644  13.095  1.00  0.63           C  
ATOM   2510  C   HIS A 157      27.646  19.944  12.757  1.00  0.63           C  
ATOM   2511  O   HIS A 157      26.979  20.043  11.721  1.00  0.63           O  
ATOM   2512  CB  HIS A 157      27.712  17.491  12.363  1.00  0.63           C  
ATOM   2513  CG  HIS A 157      28.408  16.136  12.437  1.00  0.63           C  
ATOM   2514  ND1 HIS A 157      28.166  15.198  13.439  1.00  0.63           N  
ATOM   2515  CD2 HIS A 157      29.291  15.561  11.595  1.00  0.63           C  
ATOM   2516  CE1 HIS A 157      28.880  14.117  13.195  1.00  0.63           C  
ATOM   2517  NE2 HIS A 157      29.568  14.308  12.086  1.00  0.63           N  
ATOM   2518  H   HIS A 157      29.432  18.278  14.961  1.00  0.63           H  
ATOM   2519  HA  HIS A 157      29.403  18.744  12.684  1.00  0.63           H  
ATOM   2520 1HB  HIS A 157      26.724  17.404  12.717  1.00  0.63           H  
ATOM   2521 2HB  HIS A 157      27.632  17.753  11.309  1.00  0.63           H  
ATOM   2522  HD1 HIS A 157      27.855  15.392  14.396  1.00  0.63           H  
ATOM   2523  HD2 HIS A 157      29.760  15.900  10.672  1.00  0.63           H  
ATOM   2524  HE1 HIS A 157      28.826  13.264  13.869  1.00  0.63           H  
ATOM   2525  N   ASN A 158      27.817  20.948  13.603  1.00  0.65           N  
ATOM   2526  CA  ASN A 158      27.291  22.293  13.436  1.00  0.65           C  
ATOM   2527  C   ASN A 158      28.472  23.245  13.376  1.00  0.65           C  
ATOM   2528  O   ASN A 158      29.468  23.047  14.055  1.00  0.65           O  
ATOM   2529  CB  ASN A 158      26.347  22.682  14.565  1.00  0.65           C  
ATOM   2530  CG  ASN A 158      25.002  22.046  14.501  1.00  0.65           C  
ATOM   2531  OD1 ASN A 158      24.230  22.356  13.576  1.00  0.65           O  
ATOM   2532  ND2 ASN A 158      24.679  21.235  15.450  1.00  0.65           N  
ATOM   2533  H   ASN A 158      28.379  20.765  14.426  1.00  0.65           H  
ATOM   2534  HA  ASN A 158      26.760  22.359  12.486  1.00  0.65           H  
ATOM   2535 1HB  ASN A 158      26.805  22.393  15.514  1.00  0.65           H  
ATOM   2536 2HB  ASN A 158      26.226  23.741  14.579  1.00  0.65           H  
ATOM   2537 1HD2 ASN A 158      23.753  20.792  15.449  1.00  0.65           H  
ATOM   2538 2HD2 ASN A 158      25.350  21.041  16.183  1.00  0.65           H  
ATOM   2539  N   GLY A 159      28.379  24.331  12.632  1.00  0.67           N  
ATOM   2540  CA  GLY A 159      29.505  25.263  12.573  1.00  0.67           C  
ATOM   2541  C   GLY A 159      29.606  26.182  13.796  1.00  0.67           C  
ATOM   2542  O   GLY A 159      29.650  27.406  13.643  1.00  0.67           O  
ATOM   2543  H   GLY A 159      27.542  24.518  12.099  1.00  0.67           H  
ATOM   2544 1HA  GLY A 159      30.429  24.694  12.477  1.00  0.67           H  
ATOM   2545 2HA  GLY A 159      29.416  25.868  11.674  1.00  0.67           H  
ATOM   2546  N   LEU A 160      29.630  25.586  14.993  1.00  0.69           N  
ATOM   2547  CA  LEU A 160      29.673  26.330  16.241  1.00  0.69           C  
ATOM   2548  C   LEU A 160      31.101  26.711  16.542  1.00  0.69           C  
ATOM   2549  O   LEU A 160      32.024  25.931  16.300  1.00  0.69           O  
ATOM   2550  CB  LEU A 160      29.115  25.504  17.434  1.00  0.69           C  
ATOM   2551  CG  LEU A 160      27.613  25.057  17.381  1.00  0.69           C  
ATOM   2552  CD1 LEU A 160      27.270  24.182  18.605  1.00  0.69           C  
ATOM   2553  CD2 LEU A 160      26.724  26.260  17.366  1.00  0.69           C  
ATOM   2554  H   LEU A 160      29.614  24.575  14.996  1.00  0.69           H  
ATOM   2555  HA  LEU A 160      29.083  27.235  16.131  1.00  0.69           H  
ATOM   2556 1HB  LEU A 160      29.710  24.605  17.532  1.00  0.69           H  
ATOM   2557 2HB  LEU A 160      29.243  26.090  18.344  1.00  0.69           H  
ATOM   2558  HG  LEU A 160      27.450  24.478  16.487  1.00  0.69           H  
ATOM   2559 1HD1 LEU A 160      26.226  23.875  18.548  1.00  0.69           H  
ATOM   2560 2HD1 LEU A 160      27.895  23.308  18.622  1.00  0.69           H  
ATOM   2561 3HD1 LEU A 160      27.432  24.757  19.519  1.00  0.69           H  
ATOM   2562 1HD2 LEU A 160      25.694  25.933  17.321  1.00  0.69           H  
ATOM   2563 2HD2 LEU A 160      26.881  26.855  18.266  1.00  0.69           H  
ATOM   2564 3HD2 LEU A 160      26.962  26.842  16.501  1.00  0.69           H  
ATOM   2565  N   SER A 161      31.290  27.903  17.100  1.00  0.71           N  
ATOM   2566  CA  SER A 161      32.622  28.349  17.512  1.00  0.71           C  
ATOM   2567  C   SER A 161      32.796  28.265  19.027  1.00  0.71           C  
ATOM   2568  O   SER A 161      33.829  28.663  19.569  1.00  0.71           O  
ATOM   2569  CB  SER A 161      32.878  29.763  17.027  1.00  0.71           C  
ATOM   2570  OG  SER A 161      31.990  30.674  17.614  1.00  0.71           O  
ATOM   2571  H   SER A 161      30.492  28.514  17.239  1.00  0.71           H  
ATOM   2572  HA  SER A 161      33.364  27.695  17.051  1.00  0.71           H  
ATOM   2573 1HB  SER A 161      33.902  30.046  17.262  1.00  0.71           H  
ATOM   2574 2HB  SER A 161      32.770  29.793  15.943  1.00  0.71           H  
ATOM   2575  HG  SER A 161      32.172  30.651  18.557  1.00  0.71           H  
ATOM   2576  N   SER A 162      31.771  27.744  19.696  1.00  0.73           N  
ATOM   2577  CA  SER A 162      31.745  27.621  21.150  1.00  0.73           C  
ATOM   2578  C   SER A 162      30.915  26.421  21.596  1.00  0.73           C  
ATOM   2579  O   SER A 162      30.148  25.856  20.817  1.00  0.73           O  
ATOM   2580  CB  SER A 162      31.178  28.895  21.759  1.00  0.73           C  
ATOM   2581  OG  SER A 162      29.829  29.076  21.404  1.00  0.73           O  
ATOM   2582  H   SER A 162      30.975  27.428  19.165  1.00  0.73           H  
ATOM   2583  HA  SER A 162      32.766  27.479  21.513  1.00  0.73           H  
ATOM   2584 1HB  SER A 162      31.263  28.849  22.842  1.00  0.73           H  
ATOM   2585 2HB  SER A 162      31.765  29.749  21.425  1.00  0.73           H  
ATOM   2586  HG  SER A 162      29.524  29.843  21.902  1.00  0.73           H  
ATOM   2587  N   THR A 163      31.058  26.056  22.867  1.00  0.75           N  
ATOM   2588  CA  THR A 163      30.297  24.961  23.470  1.00  0.75           C  
ATOM   2589  C   THR A 163      29.200  25.495  24.383  1.00  0.75           C  
ATOM   2590  O   THR A 163      28.582  24.741  25.126  1.00  0.75           O  
ATOM   2591  CB  THR A 163      31.187  24.010  24.313  1.00  0.75           C  
ATOM   2592  OG1 THR A 163      31.808  24.733  25.330  1.00  0.75           O  
ATOM   2593  CG2 THR A 163      32.229  23.325  23.513  1.00  0.75           C  
ATOM   2594  H   THR A 163      31.723  26.576  23.447  1.00  0.75           H  
ATOM   2595  HA  THR A 163      29.823  24.390  22.672  1.00  0.75           H  
ATOM   2596  HB  THR A 163      30.554  23.269  24.774  1.00  0.75           H  
ATOM   2597  HG1 THR A 163      32.313  25.465  24.947  1.00  0.75           H  
ATOM   2598 1HG2 THR A 163      32.806  22.675  24.164  1.00  0.75           H  
ATOM   2599 2HG2 THR A 163      31.757  22.731  22.739  1.00  0.75           H  
ATOM   2600 3HG2 THR A 163      32.881  24.073  23.074  1.00  0.75           H  
ATOM   2601  N   LYS A 164      28.977  26.806  24.345  1.00  0.78           N  
ATOM   2602  CA  LYS A 164      28.011  27.440  25.239  1.00  0.78           C  
ATOM   2603  C   LYS A 164      26.580  27.186  24.818  1.00  0.78           C  
ATOM   2604  O   LYS A 164      26.141  27.669  23.780  1.00  0.78           O  
ATOM   2605  CB  LYS A 164      28.234  28.958  25.238  1.00  0.78           C  
ATOM   2606  CG  LYS A 164      27.409  29.737  26.233  1.00  0.78           C  
ATOM   2607  CD  LYS A 164      27.784  31.223  26.197  1.00  0.78           C  
ATOM   2608  CE  LYS A 164      26.977  32.031  27.197  1.00  0.78           C  
ATOM   2609  NZ  LYS A 164      27.336  33.472  27.147  1.00  0.78           N  
ATOM   2610  H   LYS A 164      29.503  27.367  23.693  1.00  0.78           H  
ATOM   2611  HA  LYS A 164      28.149  27.040  26.241  1.00  0.78           H  
ATOM   2612 1HB  LYS A 164      29.261  29.200  25.399  1.00  0.78           H  
ATOM   2613 2HB  LYS A 164      27.974  29.342  24.254  1.00  0.78           H  
ATOM   2614 1HG  LYS A 164      26.349  29.634  25.997  1.00  0.78           H  
ATOM   2615 2HG  LYS A 164      27.582  29.344  27.239  1.00  0.78           H  
ATOM   2616 1HD  LYS A 164      28.844  31.330  26.432  1.00  0.78           H  
ATOM   2617 2HD  LYS A 164      27.606  31.618  25.197  1.00  0.78           H  
ATOM   2618 1HE  LYS A 164      25.914  31.921  26.977  1.00  0.78           H  
ATOM   2619 2HE  LYS A 164      27.171  31.652  28.202  1.00  0.78           H  
ATOM   2620 1HZ  LYS A 164      26.794  33.988  27.822  1.00  0.78           H  
ATOM   2621 2HZ  LYS A 164      28.317  33.578  27.356  1.00  0.78           H  
ATOM   2622 3HZ  LYS A 164      27.146  33.826  26.220  1.00  0.78           H  
ATOM   2623  N   LEU A 165      25.866  26.396  25.608  1.00  0.80           N  
ATOM   2624  CA  LEU A 165      24.471  26.100  25.332  1.00  0.80           C  
ATOM   2625  C   LEU A 165      23.543  26.837  26.292  1.00  0.80           C  
ATOM   2626  O   LEU A 165      22.356  26.521  26.392  1.00  0.80           O  
ATOM   2627  CB  LEU A 165      24.240  24.603  25.407  1.00  0.80           C  
ATOM   2628  CG  LEU A 165      25.140  23.810  24.471  1.00  0.80           C  
ATOM   2629  CD1 LEU A 165      24.854  22.397  24.582  1.00  0.80           C  
ATOM   2630  CD2 LEU A 165      24.957  24.276  23.100  1.00  0.80           C  
ATOM   2631  H   LEU A 165      26.308  25.986  26.422  1.00  0.80           H  
ATOM   2632  HA  LEU A 165      24.247  26.426  24.320  1.00  0.80           H  
ATOM   2633 1HB  LEU A 165      24.405  24.278  26.412  1.00  0.80           H  
ATOM   2634 2HB  LEU A 165      23.204  24.391  25.143  1.00  0.80           H  
ATOM   2635  HG  LEU A 165      26.177  23.957  24.758  1.00  0.80           H  
ATOM   2636 1HD1 LEU A 165      25.510  21.880  23.914  1.00  0.80           H  
ATOM   2637 2HD1 LEU A 165      25.003  22.046  25.580  1.00  0.80           H  
ATOM   2638 3HD1 LEU A 165      23.845  22.249  24.296  1.00  0.80           H  
ATOM   2639 1HD2 LEU A 165      25.611  23.726  22.433  1.00  0.80           H  
ATOM   2640 2HD2 LEU A 165      23.922  24.128  22.812  1.00  0.80           H  
ATOM   2641 3HD2 LEU A 165      25.198  25.329  23.053  1.00  0.80           H  
ATOM   2642  N   GLY A 166      24.097  27.812  27.014  1.00  0.83           N  
ATOM   2643  CA  GLY A 166      23.307  28.586  27.968  1.00  0.83           C  
ATOM   2644  C   GLY A 166      24.100  29.660  28.709  1.00  0.83           C  
ATOM   2645  O   GLY A 166      25.308  29.805  28.515  1.00  0.83           O  
ATOM   2646  H   GLY A 166      25.074  28.018  26.882  1.00  0.83           H  
ATOM   2647 1HA  GLY A 166      22.496  29.061  27.421  1.00  0.83           H  
ATOM   2648 2HA  GLY A 166      22.848  27.906  28.686  1.00  0.83           H  
ATOM   2649  N   THR A 167      23.406  30.399  29.583  1.00  0.85           N  
ATOM   2650  CA  THR A 167      23.979  31.529  30.327  1.00  0.85           C  
ATOM   2651  C   THR A 167      24.086  31.264  31.833  1.00  0.85           C  
ATOM   2652  O   THR A 167      24.376  32.169  32.618  1.00  0.85           O  
ATOM   2653  CB  THR A 167      23.130  32.796  30.103  1.00  0.85           C  
ATOM   2654  OG1 THR A 167      21.808  32.594  30.625  1.00  0.85           O  
ATOM   2655  CG2 THR A 167      23.025  33.074  28.592  1.00  0.85           C  
ATOM   2656  H   THR A 167      22.422  30.178  29.687  1.00  0.85           H  
ATOM   2657  HA  THR A 167      24.985  31.712  29.950  1.00  0.85           H  
ATOM   2658  HB  THR A 167      23.592  33.644  30.607  1.00  0.85           H  
ATOM   2659  HG1 THR A 167      21.860  32.459  31.580  1.00  0.85           H  
ATOM   2660 1HG2 THR A 167      22.421  33.965  28.422  1.00  0.85           H  
ATOM   2661 2HG2 THR A 167      24.019  33.229  28.180  1.00  0.85           H  
ATOM   2662 3HG2 THR A 167      22.557  32.223  28.091  1.00  0.85           H  
ATOM   2663  N   GLY A 168      23.816  30.029  32.224  1.00  0.85           N  
ATOM   2664  CA  GLY A 168      23.831  29.574  33.615  1.00  0.85           C  
ATOM   2665  C   GLY A 168      23.410  28.116  33.616  1.00  0.85           C  
ATOM   2666  O   GLY A 168      23.114  27.576  32.552  1.00  0.85           O  
ATOM   2667  H   GLY A 168      23.594  29.362  31.501  1.00  0.85           H  
ATOM   2668 1HA  GLY A 168      24.831  29.681  34.038  1.00  0.85           H  
ATOM   2669 2HA  GLY A 168      23.141  30.167  34.212  1.00  0.85           H  
ATOM   2670  N   VAL A 169      23.371  27.459  34.771  1.00  0.85           N  
ATOM   2671  CA  VAL A 169      23.020  26.043  34.718  1.00  0.85           C  
ATOM   2672  C   VAL A 169      21.607  25.814  34.248  1.00  0.85           C  
ATOM   2673  O   VAL A 169      20.659  26.390  34.785  1.00  0.85           O  
ATOM   2674  CB  VAL A 169      23.229  25.341  36.060  1.00  0.85           C  
ATOM   2675  CG1 VAL A 169      22.715  23.901  35.971  1.00  0.85           C  
ATOM   2676  CG2 VAL A 169      24.697  25.330  36.375  1.00  0.85           C  
ATOM   2677  H   VAL A 169      23.597  27.912  35.645  1.00  0.85           H  
ATOM   2678  HA  VAL A 169      23.678  25.553  34.025  1.00  0.85           H  
ATOM   2679  HB  VAL A 169      22.676  25.861  36.839  1.00  0.85           H  
ATOM   2680 1HG1 VAL A 169      22.870  23.426  36.903  1.00  0.85           H  
ATOM   2681 2HG1 VAL A 169      21.650  23.897  35.742  1.00  0.85           H  
ATOM   2682 3HG1 VAL A 169      23.259  23.364  35.190  1.00  0.85           H  
ATOM   2683 1HG2 VAL A 169      24.875  24.833  37.318  1.00  0.85           H  
ATOM   2684 2HG2 VAL A 169      25.201  24.802  35.584  1.00  0.85           H  
ATOM   2685 3HG2 VAL A 169      25.072  26.351  36.428  1.00  0.85           H  
ATOM   2686  N   GLN A 170      21.485  24.967  33.229  1.00  0.82           N  
ATOM   2687  CA  GLN A 170      20.180  24.647  32.666  1.00  0.82           C  
ATOM   2688  C   GLN A 170      19.926  23.164  32.527  1.00  0.82           C  
ATOM   2689  O   GLN A 170      18.887  22.651  32.956  1.00  0.82           O  
ATOM   2690  CB  GLN A 170      19.978  25.282  31.284  1.00  0.82           C  
ATOM   2691  CG  GLN A 170      19.920  26.799  31.240  1.00  0.82           C  
ATOM   2692  CD  GLN A 170      18.773  27.366  32.072  1.00  0.82           C  
ATOM   2693  OE1 GLN A 170      17.773  26.680  32.313  1.00  0.82           O  
ATOM   2694  NE2 GLN A 170      18.902  28.618  32.500  1.00  0.82           N  
ATOM   2695  H   GLN A 170      22.340  24.542  32.868  1.00  0.82           H  
ATOM   2696  HA  GLN A 170      19.422  25.049  33.335  1.00  0.82           H  
ATOM   2697 1HB  GLN A 170      20.791  24.977  30.626  1.00  0.82           H  
ATOM   2698 2HB  GLN A 170      19.056  24.898  30.847  1.00  0.82           H  
ATOM   2699 1HG  GLN A 170      20.848  27.208  31.617  1.00  0.82           H  
ATOM   2700 2HG  GLN A 170      19.775  27.106  30.209  1.00  0.82           H  
ATOM   2701 1HE2 GLN A 170      18.176  29.036  33.045  1.00  0.82           H  
ATOM   2702 2HE2 GLN A 170      19.729  29.137  32.291  1.00  0.82           H  
ATOM   2703  N   LEU A 171      20.850  22.457  31.905  1.00  0.78           N  
ATOM   2704  CA  LEU A 171      20.569  21.085  31.539  1.00  0.78           C  
ATOM   2705  C   LEU A 171      20.926  20.129  32.670  1.00  0.78           C  
ATOM   2706  O   LEU A 171      21.883  19.352  32.595  1.00  0.78           O  
ATOM   2707  CB  LEU A 171      21.264  20.809  30.215  1.00  0.78           C  
ATOM   2708  CG  LEU A 171      20.855  21.805  29.121  1.00  0.78           C  
ATOM   2709  CD1 LEU A 171      21.563  21.479  27.798  1.00  0.78           C  
ATOM   2710  CD2 LEU A 171      19.329  21.790  29.013  1.00  0.78           C  
ATOM   2711  H   LEU A 171      21.726  22.882  31.639  1.00  0.78           H  
ATOM   2712  HA  LEU A 171      19.490  20.990  31.364  1.00  0.78           H  
ATOM   2713 1HB  LEU A 171      22.347  20.814  30.348  1.00  0.78           H  
ATOM   2714 2HB  LEU A 171      20.936  19.851  29.863  1.00  0.78           H  
ATOM   2715  HG  LEU A 171      21.171  22.809  29.403  1.00  0.78           H  
ATOM   2716 1HD1 LEU A 171      21.271  22.204  27.038  1.00  0.78           H  
ATOM   2717 2HD1 LEU A 171      22.639  21.530  27.942  1.00  0.78           H  
ATOM   2718 3HD1 LEU A 171      21.291  20.484  27.472  1.00  0.78           H  
ATOM   2719 1HD2 LEU A 171      19.012  22.499  28.279  1.00  0.78           H  
ATOM   2720 2HD2 LEU A 171      18.978  20.808  28.744  1.00  0.78           H  
ATOM   2721 3HD2 LEU A 171      18.886  22.061  29.971  1.00  0.78           H  
ATOM   2722  N   GLU A 172      20.101  20.179  33.707  1.00  0.74           N  
ATOM   2723  CA  GLU A 172      20.300  19.509  34.994  1.00  0.74           C  
ATOM   2724  C   GLU A 172      20.427  17.986  34.889  1.00  0.74           C  
ATOM   2725  O   GLU A 172      21.137  17.370  35.683  1.00  0.74           O  
ATOM   2726  CB  GLU A 172      19.125  19.854  35.917  1.00  0.74           C  
ATOM   2727  CG  GLU A 172      19.062  21.335  36.335  1.00  0.74           C  
ATOM   2728  CD  GLU A 172      17.872  21.672  37.213  1.00  0.74           C  
ATOM   2729  OE1 GLU A 172      17.365  20.784  37.859  1.00  0.74           O  
ATOM   2730  OE2 GLU A 172      17.420  22.808  37.179  1.00  0.74           O  
ATOM   2731  H   GLU A 172      19.326  20.836  33.601  1.00  0.74           H  
ATOM   2732  HA  GLU A 172      21.221  19.894  35.435  1.00  0.74           H  
ATOM   2733 1HB  GLU A 172      18.185  19.608  35.415  1.00  0.74           H  
ATOM   2734 2HB  GLU A 172      19.180  19.245  36.821  1.00  0.74           H  
ATOM   2735 1HG  GLU A 172      19.980  21.591  36.864  1.00  0.74           H  
ATOM   2736 2HG  GLU A 172      19.020  21.943  35.435  1.00  0.74           H  
ATOM   2737  N   ASN A 173      19.725  17.370  33.942  1.00  0.70           N  
ATOM   2738  CA  ASN A 173      19.796  15.918  33.772  1.00  0.70           C  
ATOM   2739  C   ASN A 173      20.607  15.498  32.553  1.00  0.70           C  
ATOM   2740  O   ASN A 173      20.582  14.322  32.167  1.00  0.70           O  
ATOM   2741  CB  ASN A 173      18.408  15.295  33.697  1.00  0.70           C  
ATOM   2742  CG  ASN A 173      17.679  15.294  35.021  1.00  0.70           C  
ATOM   2743  OD1 ASN A 173      17.984  14.479  35.897  1.00  0.70           O  
ATOM   2744  ND2 ASN A 173      16.732  16.166  35.182  1.00  0.70           N  
ATOM   2745  H   ASN A 173      19.143  17.920  33.323  1.00  0.70           H  
ATOM   2746  HA  ASN A 173      20.300  15.499  34.642  1.00  0.70           H  
ATOM   2747 1HB  ASN A 173      17.812  15.856  32.968  1.00  0.70           H  
ATOM   2748 2HB  ASN A 173      18.483  14.272  33.327  1.00  0.70           H  
ATOM   2749 1HD2 ASN A 173      16.220  16.204  36.037  1.00  0.70           H  
ATOM   2750 2HD2 ASN A 173      16.507  16.810  34.439  1.00  0.70           H  
ATOM   2751  N   LEU A 174      21.375  16.423  31.964  1.00  0.67           N  
ATOM   2752  CA  LEU A 174      22.126  16.066  30.767  1.00  0.67           C  
ATOM   2753  C   LEU A 174      23.219  15.066  31.116  1.00  0.67           C  
ATOM   2754  O   LEU A 174      24.005  15.294  32.036  1.00  0.67           O  
ATOM   2755  CB  LEU A 174      22.711  17.321  30.125  1.00  0.67           C  
ATOM   2756  CG  LEU A 174      23.294  17.177  28.724  1.00  0.67           C  
ATOM   2757  CD1 LEU A 174      22.177  16.866  27.763  1.00  0.67           C  
ATOM   2758  CD2 LEU A 174      23.955  18.461  28.333  1.00  0.67           C  
ATOM   2759  H   LEU A 174      21.422  17.382  32.309  1.00  0.67           H  
ATOM   2760  HA  LEU A 174      21.452  15.597  30.056  1.00  0.67           H  
ATOM   2761 1HB  LEU A 174      21.925  18.016  30.065  1.00  0.67           H  
ATOM   2762 2HB  LEU A 174      23.481  17.729  30.780  1.00  0.67           H  
ATOM   2763  HG  LEU A 174      24.003  16.351  28.695  1.00  0.67           H  
ATOM   2764 1HD1 LEU A 174      22.584  16.750  26.768  1.00  0.67           H  
ATOM   2765 2HD1 LEU A 174      21.694  15.962  28.058  1.00  0.67           H  
ATOM   2766 3HD1 LEU A 174      21.458  17.681  27.776  1.00  0.67           H  
ATOM   2767 1HD2 LEU A 174      24.341  18.375  27.346  1.00  0.67           H  
ATOM   2768 2HD2 LEU A 174      23.235  19.256  28.363  1.00  0.67           H  
ATOM   2769 3HD2 LEU A 174      24.748  18.666  29.024  1.00  0.67           H  
ATOM   2770  N   GLN A 175      23.246  13.958  30.376  1.00  0.64           N  
ATOM   2771  CA  GLN A 175      24.199  12.870  30.538  1.00  0.64           C  
ATOM   2772  C   GLN A 175      25.091  12.705  29.317  1.00  0.64           C  
ATOM   2773  O   GLN A 175      26.244  12.278  29.440  1.00  0.64           O  
ATOM   2774  CB  GLN A 175      23.448  11.597  30.875  1.00  0.64           C  
ATOM   2775  CG  GLN A 175      22.790  11.718  32.234  1.00  0.64           C  
ATOM   2776  CD  GLN A 175      21.782  10.694  32.578  1.00  0.64           C  
ATOM   2777  OE1 GLN A 175      22.013   9.472  32.648  1.00  0.64           O  
ATOM   2778  NE2 GLN A 175      20.579  11.221  32.818  1.00  0.64           N  
ATOM   2779  H   GLN A 175      22.551  13.860  29.652  1.00  0.64           H  
ATOM   2780  HA  GLN A 175      24.818  13.102  31.383  1.00  0.64           H  
ATOM   2781 1HB  GLN A 175      22.717  11.407  30.115  1.00  0.64           H  
ATOM   2782 2HB  GLN A 175      24.129  10.765  30.888  1.00  0.64           H  
ATOM   2783 1HG  GLN A 175      23.581  11.673  32.987  1.00  0.64           H  
ATOM   2784 2HG  GLN A 175      22.312  12.667  32.294  1.00  0.64           H  
ATOM   2785 1HE2 GLN A 175      19.806  10.637  33.064  1.00  0.64           H  
ATOM   2786 2HE2 GLN A 175      20.456  12.247  32.729  1.00  0.64           H  
ATOM   2787  N   GLU A 176      24.577  13.052  28.149  1.00  0.63           N  
ATOM   2788  CA  GLU A 176      25.380  12.933  26.947  1.00  0.63           C  
ATOM   2789  C   GLU A 176      25.297  14.203  26.133  1.00  0.63           C  
ATOM   2790  O   GLU A 176      24.211  14.672  25.774  1.00  0.63           O  
ATOM   2791  CB  GLU A 176      24.958  11.710  26.120  1.00  0.63           C  
ATOM   2792  CG  GLU A 176      25.760  11.513  24.822  1.00  0.63           C  
ATOM   2793  CD  GLU A 176      25.457  10.187  24.100  1.00  0.63           C  
ATOM   2794  OE1 GLU A 176      24.695   9.416  24.621  1.00  0.63           O  
ATOM   2795  OE2 GLU A 176      26.009   9.953  23.029  1.00  0.63           O  
ATOM   2796  H   GLU A 176      23.615  13.374  28.090  1.00  0.63           H  
ATOM   2797  HA  GLU A 176      26.424  12.799  27.232  1.00  0.63           H  
ATOM   2798 1HB  GLU A 176      25.083  10.811  26.723  1.00  0.63           H  
ATOM   2799 2HB  GLU A 176      23.904  11.787  25.870  1.00  0.63           H  
ATOM   2800 1HG  GLU A 176      25.526  12.337  24.147  1.00  0.63           H  
ATOM   2801 2HG  GLU A 176      26.819  11.575  25.060  1.00  0.63           H  
ATOM   2802  N   LEU A 177      26.463  14.755  25.843  1.00  0.62           N  
ATOM   2803  CA  LEU A 177      26.526  15.985  25.083  1.00  0.62           C  
ATOM   2804  C   LEU A 177      27.505  15.895  23.942  1.00  0.62           C  
ATOM   2805  O   LEU A 177      28.710  15.708  24.155  1.00  0.62           O  
ATOM   2806  CB  LEU A 177      26.879  17.136  26.009  1.00  0.62           C  
ATOM   2807  CG  LEU A 177      27.065  18.452  25.328  1.00  0.62           C  
ATOM   2808  CD1 LEU A 177      25.783  18.845  24.593  1.00  0.62           C  
ATOM   2809  CD2 LEU A 177      27.397  19.483  26.376  1.00  0.62           C  
ATOM   2810  H   LEU A 177      27.322  14.311  26.180  1.00  0.62           H  
ATOM   2811  HA  LEU A 177      25.541  16.179  24.658  1.00  0.62           H  
ATOM   2812 1HB  LEU A 177      26.111  17.227  26.747  1.00  0.62           H  
ATOM   2813 2HB  LEU A 177      27.810  16.892  26.522  1.00  0.62           H  
ATOM   2814  HG  LEU A 177      27.874  18.373  24.601  1.00  0.62           H  
ATOM   2815 1HD1 LEU A 177      25.938  19.774  24.103  1.00  0.62           H  
ATOM   2816 2HD1 LEU A 177      25.536  18.096  23.848  1.00  0.62           H  
ATOM   2817 3HD1 LEU A 177      24.968  18.933  25.285  1.00  0.62           H  
ATOM   2818 1HD2 LEU A 177      27.534  20.428  25.905  1.00  0.62           H  
ATOM   2819 2HD2 LEU A 177      26.579  19.545  27.079  1.00  0.62           H  
ATOM   2820 3HD2 LEU A 177      28.298  19.207  26.899  1.00  0.62           H  
ATOM   2821  N   LEU A 178      26.971  16.022  22.732  1.00  0.61           N  
ATOM   2822  CA  LEU A 178      27.792  15.900  21.550  1.00  0.61           C  
ATOM   2823  C   LEU A 178      27.970  17.273  20.896  1.00  0.61           C  
ATOM   2824  O   LEU A 178      27.019  17.862  20.382  1.00  0.61           O  
ATOM   2825  CB  LEU A 178      27.124  14.908  20.598  1.00  0.61           C  
ATOM   2826  CG  LEU A 178      26.693  13.550  21.263  1.00  0.61           C  
ATOM   2827  CD1 LEU A 178      26.013  12.681  20.250  1.00  0.61           C  
ATOM   2828  CD2 LEU A 178      27.872  12.843  21.851  1.00  0.61           C  
ATOM   2829  H   LEU A 178      25.964  16.177  22.645  1.00  0.61           H  
ATOM   2830  HA  LEU A 178      28.771  15.529  21.833  1.00  0.61           H  
ATOM   2831 1HB  LEU A 178      26.284  15.362  20.129  1.00  0.61           H  
ATOM   2832 2HB  LEU A 178      27.840  14.657  19.818  1.00  0.61           H  
ATOM   2833  HG  LEU A 178      25.968  13.757  22.058  1.00  0.61           H  
ATOM   2834 1HD1 LEU A 178      25.695  11.752  20.729  1.00  0.61           H  
ATOM   2835 2HD1 LEU A 178      25.153  13.190  19.859  1.00  0.61           H  
ATOM   2836 3HD1 LEU A 178      26.703  12.457  19.437  1.00  0.61           H  
ATOM   2837 1HD2 LEU A 178      27.534  11.918  22.305  1.00  0.61           H  
ATOM   2838 2HD2 LEU A 178      28.593  12.617  21.062  1.00  0.61           H  
ATOM   2839 3HD2 LEU A 178      28.335  13.464  22.606  1.00  0.61           H  
ATOM   2840  N   LEU A 179      29.184  17.810  20.979  1.00  0.61           N  
ATOM   2841  CA  LEU A 179      29.543  19.122  20.426  1.00  0.61           C  
ATOM   2842  C   LEU A 179      30.761  18.978  19.524  1.00  0.61           C  
ATOM   2843  O   LEU A 179      31.512  19.929  19.299  1.00  0.61           O  
ATOM   2844  CB  LEU A 179      29.772  20.142  21.546  1.00  0.61           C  
ATOM   2845  CG  LEU A 179      28.514  20.542  22.298  1.00  0.61           C  
ATOM   2846  CD1 LEU A 179      28.863  21.289  23.518  1.00  0.61           C  
ATOM   2847  CD2 LEU A 179      27.696  21.416  21.397  1.00  0.61           C  
ATOM   2848  H   LEU A 179      29.932  17.270  21.417  1.00  0.61           H  
ATOM   2849  HA  LEU A 179      28.715  19.479  19.814  1.00  0.61           H  
ATOM   2850 1HB  LEU A 179      30.454  19.707  22.268  1.00  0.61           H  
ATOM   2851 2HB  LEU A 179      30.227  21.041  21.125  1.00  0.61           H  
ATOM   2852  HG  LEU A 179      27.948  19.658  22.568  1.00  0.61           H  
ATOM   2853 1HD1 LEU A 179      27.961  21.599  24.032  1.00  0.61           H  
ATOM   2854 2HD1 LEU A 179      29.472  20.670  24.178  1.00  0.61           H  
ATOM   2855 3HD1 LEU A 179      29.405  22.146  23.218  1.00  0.61           H  
ATOM   2856 1HD2 LEU A 179      26.785  21.708  21.903  1.00  0.61           H  
ATOM   2857 2HD2 LEU A 179      28.268  22.307  21.133  1.00  0.61           H  
ATOM   2858 3HD2 LEU A 179      27.456  20.863  20.493  1.00  0.61           H  
ATOM   2859  N   ALA A 180      30.923  17.756  19.046  1.00  0.62           N  
ATOM   2860  CA  ALA A 180      31.967  17.271  18.151  1.00  0.62           C  
ATOM   2861  C   ALA A 180      31.767  17.719  16.711  1.00  0.62           C  
ATOM   2862  O   ALA A 180      30.663  18.076  16.319  1.00  0.62           O  
ATOM   2863  CB  ALA A 180      31.982  15.763  18.213  1.00  0.62           C  
ATOM   2864  H   ALA A 180      30.246  17.075  19.352  1.00  0.62           H  
ATOM   2865  HA  ALA A 180      32.925  17.660  18.495  1.00  0.62           H  
ATOM   2866 1HB  ALA A 180      32.761  15.379  17.593  1.00  0.62           H  
ATOM   2867 2HB  ALA A 180      32.156  15.460  19.223  1.00  0.62           H  
ATOM   2868 3HB  ALA A 180      31.032  15.367  17.878  1.00  0.62           H  
ATOM   2869  N   LYS A 181      32.833  17.703  15.927  1.00  0.62           N  
ATOM   2870  CA  LYS A 181      32.815  18.048  14.506  1.00  0.62           C  
ATOM   2871  C   LYS A 181      32.305  19.465  14.266  1.00  0.62           C  
ATOM   2872  O   LYS A 181      31.636  19.725  13.265  1.00  0.62           O  
ATOM   2873  CB  LYS A 181      31.946  17.057  13.705  1.00  0.62           C  
ATOM   2874  CG  LYS A 181      32.600  15.710  13.369  1.00  0.62           C  
ATOM   2875  CD  LYS A 181      32.546  14.735  14.557  1.00  0.62           C  
ATOM   2876  CE  LYS A 181      33.078  13.350  14.171  1.00  0.62           C  
ATOM   2877  NZ  LYS A 181      33.053  12.379  15.325  1.00  0.62           N  
ATOM   2878  H   LYS A 181      33.715  17.407  16.335  1.00  0.62           H  
ATOM   2879  HA  LYS A 181      33.837  18.005  14.132  1.00  0.62           H  
ATOM   2880 1HB  LYS A 181      31.029  16.830  14.237  1.00  0.62           H  
ATOM   2881 2HB  LYS A 181      31.661  17.517  12.761  1.00  0.62           H  
ATOM   2882 1HG  LYS A 181      32.091  15.259  12.526  1.00  0.62           H  
ATOM   2883 2HG  LYS A 181      33.628  15.872  13.079  1.00  0.62           H  
ATOM   2884 1HD  LYS A 181      33.158  15.117  15.366  1.00  0.62           H  
ATOM   2885 2HD  LYS A 181      31.518  14.643  14.911  1.00  0.62           H  
ATOM   2886 1HE  LYS A 181      32.470  12.954  13.360  1.00  0.62           H  
ATOM   2887 2HE  LYS A 181      34.102  13.454  13.825  1.00  0.62           H  
ATOM   2888 1HZ  LYS A 181      33.414  11.486  15.021  1.00  0.62           H  
ATOM   2889 2HZ  LYS A 181      33.630  12.731  16.114  1.00  0.62           H  
ATOM   2890 3HZ  LYS A 181      32.105  12.268  15.647  1.00  0.62           H  
ATOM   2891  N   ASN A 182      32.669  20.373  15.164  1.00  0.62           N  
ATOM   2892  CA  ASN A 182      32.297  21.772  15.089  1.00  0.62           C  
ATOM   2893  C   ASN A 182      33.557  22.599  14.787  1.00  0.62           C  
ATOM   2894  O   ASN A 182      34.575  22.041  14.377  1.00  0.62           O  
ATOM   2895  CB  ASN A 182      31.583  22.182  16.375  1.00  0.62           C  
ATOM   2896  CG  ASN A 182      30.215  21.448  16.536  1.00  0.62           C  
ATOM   2897  OD1 ASN A 182      29.736  20.820  15.598  1.00  0.62           O  
ATOM   2898  ND2 ASN A 182      29.584  21.537  17.666  1.00  0.62           N  
ATOM   2899  H   ASN A 182      33.227  20.068  15.951  1.00  0.62           H  
ATOM   2900  HA  ASN A 182      31.614  21.912  14.252  1.00  0.62           H  
ATOM   2901 1HB  ASN A 182      32.213  21.935  17.225  1.00  0.62           H  
ATOM   2902 2HB  ASN A 182      31.409  23.251  16.384  1.00  0.62           H  
ATOM   2903 1HD2 ASN A 182      28.670  21.080  17.755  1.00  0.62           H  
ATOM   2904 2HD2 ASN A 182      29.975  22.051  18.429  1.00  0.62           H  
ATOM   2905  N   LYS A 183      33.500  23.921  14.965  1.00  0.63           N  
ATOM   2906  CA  LYS A 183      34.625  24.810  14.651  1.00  0.63           C  
ATOM   2907  C   LYS A 183      35.141  25.472  15.920  1.00  0.63           C  
ATOM   2908  O   LYS A 183      35.548  26.634  15.930  1.00  0.63           O  
ATOM   2909  CB  LYS A 183      34.204  25.864  13.629  1.00  0.63           C  
ATOM   2910  CG  LYS A 183      33.814  25.294  12.273  1.00  0.63           C  
ATOM   2911  CD  LYS A 183      33.485  26.405  11.287  1.00  0.63           C  
ATOM   2912  CE  LYS A 183      33.128  25.851   9.915  1.00  0.63           C  
ATOM   2913  NZ  LYS A 183      32.838  26.937   8.938  1.00  0.63           N  
ATOM   2914  H   LYS A 183      32.662  24.369  15.330  1.00  0.63           H  
ATOM   2915  HA  LYS A 183      35.437  24.220  14.231  1.00  0.63           H  
ATOM   2916 1HB  LYS A 183      33.348  26.420  14.018  1.00  0.63           H  
ATOM   2917 2HB  LYS A 183      35.018  26.572  13.481  1.00  0.63           H  
ATOM   2918 1HG  LYS A 183      34.638  24.696  11.881  1.00  0.63           H  
ATOM   2919 2HG  LYS A 183      32.945  24.648  12.390  1.00  0.63           H  
ATOM   2920 1HD  LYS A 183      32.637  26.981  11.668  1.00  0.63           H  
ATOM   2921 2HD  LYS A 183      34.341  27.072  11.189  1.00  0.63           H  
ATOM   2922 1HE  LYS A 183      33.960  25.253   9.543  1.00  0.63           H  
ATOM   2923 2HE  LYS A 183      32.248  25.213  10.007  1.00  0.63           H  
ATOM   2924 1HZ  LYS A 183      32.606  26.532   8.041  1.00  0.63           H  
ATOM   2925 2HZ  LYS A 183      32.062  27.492   9.268  1.00  0.63           H  
ATOM   2926 3HZ  LYS A 183      33.653  27.526   8.840  1.00  0.63           H  
ATOM   2927  N   ILE A 184      35.193  24.683  16.974  1.00  0.64           N  
ATOM   2928  CA  ILE A 184      35.537  25.150  18.298  1.00  0.64           C  
ATOM   2929  C   ILE A 184      37.043  25.001  18.484  1.00  0.64           C  
ATOM   2930  O   ILE A 184      37.561  23.894  18.400  1.00  0.64           O  
ATOM   2931  CB  ILE A 184      34.763  24.302  19.318  1.00  0.64           C  
ATOM   2932  CG1 ILE A 184      33.265  24.462  19.011  1.00  0.64           C  
ATOM   2933  CG2 ILE A 184      35.081  24.741  20.738  1.00  0.64           C  
ATOM   2934  CD1 ILE A 184      32.340  23.549  19.745  1.00  0.64           C  
ATOM   2935  H   ILE A 184      34.908  23.721  16.849  1.00  0.64           H  
ATOM   2936  HA  ILE A 184      35.262  26.202  18.399  1.00  0.64           H  
ATOM   2937  HB  ILE A 184      35.020  23.256  19.194  1.00  0.64           H  
ATOM   2938 1HG1 ILE A 184      32.987  25.460  19.227  1.00  0.64           H  
ATOM   2939 2HG1 ILE A 184      33.123  24.289  17.951  1.00  0.64           H  
ATOM   2940 1HG2 ILE A 184      34.522  24.136  21.438  1.00  0.64           H  
ATOM   2941 2HG2 ILE A 184      36.145  24.620  20.934  1.00  0.64           H  
ATOM   2942 3HG2 ILE A 184      34.811  25.791  20.866  1.00  0.64           H  
ATOM   2943 1HD1 ILE A 184      31.312  23.754  19.445  1.00  0.64           H  
ATOM   2944 2HD1 ILE A 184      32.580  22.513  19.529  1.00  0.64           H  
ATOM   2945 3HD1 ILE A 184      32.447  23.729  20.786  1.00  0.64           H  
ATOM   2946  N   LEU A 185      37.752  26.105  18.725  1.00  0.65           N  
ATOM   2947  CA  LEU A 185      39.208  26.038  18.866  1.00  0.65           C  
ATOM   2948  C   LEU A 185      39.675  26.024  20.322  1.00  0.65           C  
ATOM   2949  O   LEU A 185      40.852  25.805  20.618  1.00  0.65           O  
ATOM   2950  CB  LEU A 185      39.886  27.195  18.127  1.00  0.65           C  
ATOM   2951  CG  LEU A 185      40.127  26.972  16.614  1.00  0.65           C  
ATOM   2952  CD1 LEU A 185      38.789  26.863  15.887  1.00  0.65           C  
ATOM   2953  CD2 LEU A 185      40.958  28.118  16.063  1.00  0.65           C  
ATOM   2954  H   LEU A 185      37.279  26.999  18.783  1.00  0.65           H  
ATOM   2955  HA  LEU A 185      39.543  25.114  18.397  1.00  0.65           H  
ATOM   2956 1HB  LEU A 185      39.268  28.084  18.236  1.00  0.65           H  
ATOM   2957 2HB  LEU A 185      40.851  27.386  18.594  1.00  0.65           H  
ATOM   2958  HG  LEU A 185      40.665  26.030  16.467  1.00  0.65           H  
ATOM   2959 1HD1 LEU A 185      38.967  26.697  14.826  1.00  0.65           H  
ATOM   2960 2HD1 LEU A 185      38.225  26.041  16.278  1.00  0.65           H  
ATOM   2961 3HD1 LEU A 185      38.225  27.784  16.018  1.00  0.65           H  
ATOM   2962 1HD2 LEU A 185      41.140  27.959  15.000  1.00  0.65           H  
ATOM   2963 2HD2 LEU A 185      40.424  29.058  16.204  1.00  0.65           H  
ATOM   2964 3HD2 LEU A 185      41.911  28.162  16.589  1.00  0.65           H  
ATOM   2965  N   ALA A 186      38.782  26.265  21.246  1.00  0.67           N  
ATOM   2966  CA  ALA A 186      39.216  26.218  22.629  1.00  0.67           C  
ATOM   2967  C   ALA A 186      38.039  26.001  23.522  1.00  0.67           C  
ATOM   2968  O   ALA A 186      36.925  26.399  23.184  1.00  0.67           O  
ATOM   2969  CB  ALA A 186      39.948  27.488  23.030  1.00  0.67           C  
ATOM   2970  H   ALA A 186      37.819  26.452  21.006  1.00  0.67           H  
ATOM   2971  HA  ALA A 186      39.883  25.369  22.745  1.00  0.67           H  
ATOM   2972 1HB  ALA A 186      40.266  27.397  24.073  1.00  0.67           H  
ATOM   2973 2HB  ALA A 186      40.824  27.634  22.400  1.00  0.67           H  
ATOM   2974 3HB  ALA A 186      39.281  28.339  22.927  1.00  0.67           H  
ATOM   2975  N   LEU A 187      38.304  25.426  24.682  1.00  0.69           N  
ATOM   2976  CA  LEU A 187      37.246  25.277  25.663  1.00  0.69           C  
ATOM   2977  C   LEU A 187      37.454  26.271  26.802  1.00  0.69           C  
ATOM   2978  O   LEU A 187      38.577  26.441  27.288  1.00  0.69           O  
ATOM   2979  CB  LEU A 187      37.249  23.861  26.203  1.00  0.69           C  
ATOM   2980  CG  LEU A 187      37.189  22.776  25.172  1.00  0.69           C  
ATOM   2981  CD1 LEU A 187      37.249  21.494  25.882  1.00  0.69           C  
ATOM   2982  CD2 LEU A 187      35.932  22.902  24.323  1.00  0.69           C  
ATOM   2983  H   LEU A 187      39.260  25.104  24.858  1.00  0.69           H  
ATOM   2984  HA  LEU A 187      36.287  25.478  25.190  1.00  0.69           H  
ATOM   2985 1HB  LEU A 187      38.152  23.716  26.782  1.00  0.69           H  
ATOM   2986 2HB  LEU A 187      36.384  23.742  26.853  1.00  0.69           H  
ATOM   2987  HG  LEU A 187      38.070  22.845  24.538  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 187      37.275  20.686  25.182  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 187      38.130  21.475  26.466  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 187      36.383  21.396  26.538  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 187      35.906  22.112  23.578  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 187      35.059  22.826  24.968  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 187      35.924  23.868  23.817  1.00  0.69           H  
ATOM   2994  N   ARG A 188      36.364  26.882  27.274  1.00  0.70           N  
ATOM   2995  CA  ARG A 188      36.430  27.833  28.387  1.00  0.70           C  
ATOM   2996  C   ARG A 188      35.582  27.417  29.590  1.00  0.70           C  
ATOM   2997  O   ARG A 188      34.510  26.815  29.467  1.00  0.70           O  
ATOM   2998  CB  ARG A 188      35.996  29.232  27.937  1.00  0.70           C  
ATOM   2999  CG  ARG A 188      36.864  29.877  26.867  1.00  0.70           C  
ATOM   3000  CD  ARG A 188      36.292  31.196  26.408  1.00  0.70           C  
ATOM   3001  NE  ARG A 188      36.353  32.260  27.428  1.00  0.70           N  
ATOM   3002  CZ  ARG A 188      37.409  33.066  27.633  1.00  0.70           C  
ATOM   3003  NH1 ARG A 188      38.512  32.936  26.921  1.00  0.70           N  
ATOM   3004  NH2 ARG A 188      37.311  33.997  28.556  1.00  0.70           N  
ATOM   3005  H   ARG A 188      35.477  26.713  26.797  1.00  0.70           H  
ATOM   3006  HA  ARG A 188      37.457  27.906  28.710  1.00  0.70           H  
ATOM   3007 1HB  ARG A 188      34.998  29.214  27.547  1.00  0.70           H  
ATOM   3008 2HB  ARG A 188      35.994  29.901  28.797  1.00  0.70           H  
ATOM   3009 1HG  ARG A 188      37.867  30.045  27.260  1.00  0.70           H  
ATOM   3010 2HG  ARG A 188      36.918  29.213  25.999  1.00  0.70           H  
ATOM   3011 1HD  ARG A 188      36.841  31.537  25.532  1.00  0.70           H  
ATOM   3012 2HD  ARG A 188      35.244  31.049  26.139  1.00  0.70           H  
ATOM   3013  HE  ARG A 188      35.529  32.437  28.035  1.00  0.70           H  
ATOM   3014 1HH1 ARG A 188      38.574  32.220  26.212  1.00  0.70           H  
ATOM   3015 2HH1 ARG A 188      39.294  33.553  27.086  1.00  0.70           H  
ATOM   3016 1HH2 ARG A 188      36.421  34.071  29.080  1.00  0.70           H  
ATOM   3017 2HH2 ARG A 188      38.074  34.625  28.741  1.00  0.70           H  
ATOM   3018  N   SER A 189      36.044  27.816  30.774  1.00  0.71           N  
ATOM   3019  CA  SER A 189      35.343  27.549  32.026  1.00  0.71           C  
ATOM   3020  C   SER A 189      33.998  28.261  32.089  1.00  0.71           C  
ATOM   3021  O   SER A 189      33.110  27.868  32.828  1.00  0.71           O  
ATOM   3022  CB  SER A 189      36.195  28.030  33.176  1.00  0.71           C  
ATOM   3023  OG  SER A 189      36.253  29.430  33.212  1.00  0.71           O  
ATOM   3024  H   SER A 189      36.931  28.302  30.816  1.00  0.71           H  
ATOM   3025  HA  SER A 189      35.169  26.476  32.117  1.00  0.71           H  
ATOM   3026 1HB  SER A 189      35.820  27.646  34.113  1.00  0.71           H  
ATOM   3027 2HB  SER A 189      37.198  27.644  33.038  1.00  0.71           H  
ATOM   3028  HG  SER A 189      35.393  29.717  33.539  1.00  0.71           H  
ATOM   3029  N   GLU A 190      33.860  29.306  31.279  1.00  0.73           N  
ATOM   3030  CA  GLU A 190      32.652  30.114  31.212  1.00  0.73           C  
ATOM   3031  C   GLU A 190      31.573  29.465  30.342  1.00  0.73           C  
ATOM   3032  O   GLU A 190      30.440  29.256  30.774  1.00  0.73           O  
ATOM   3033  CB  GLU A 190      33.036  31.475  30.627  1.00  0.73           C  
ATOM   3034  CG  GLU A 190      33.944  32.288  31.536  1.00  0.73           C  
ATOM   3035  CD  GLU A 190      34.545  33.503  30.874  1.00  0.73           C  
ATOM   3036  OE1 GLU A 190      34.576  33.557  29.661  1.00  0.73           O  
ATOM   3037  OE2 GLU A 190      34.987  34.378  31.577  1.00  0.73           O  
ATOM   3038  H   GLU A 190      34.647  29.550  30.705  1.00  0.73           H  
ATOM   3039  HA  GLU A 190      32.259  30.244  32.221  1.00  0.73           H  
ATOM   3040 1HB  GLU A 190      33.549  31.336  29.673  1.00  0.73           H  
ATOM   3041 2HB  GLU A 190      32.136  32.059  30.437  1.00  0.73           H  
ATOM   3042 1HG  GLU A 190      33.373  32.605  32.410  1.00  0.73           H  
ATOM   3043 2HG  GLU A 190      34.750  31.640  31.883  1.00  0.73           H  
ATOM   3044  N   GLU A 191      31.932  29.109  29.112  1.00  0.73           N  
ATOM   3045  CA  GLU A 191      30.955  28.523  28.204  1.00  0.73           C  
ATOM   3046  C   GLU A 191      30.396  27.190  28.697  1.00  0.73           C  
ATOM   3047  O   GLU A 191      29.247  26.872  28.415  1.00  0.73           O  
ATOM   3048  CB  GLU A 191      31.563  28.366  26.815  1.00  0.73           C  
ATOM   3049  CG  GLU A 191      32.677  27.460  26.763  1.00  0.73           C  
ATOM   3050  CD  GLU A 191      33.287  27.360  25.457  1.00  0.73           C  
ATOM   3051  OE1 GLU A 191      32.680  27.721  24.485  1.00  0.73           O  
ATOM   3052  OE2 GLU A 191      34.368  26.883  25.398  1.00  0.73           O  
ATOM   3053  H   GLU A 191      32.876  29.268  28.806  1.00  0.73           H  
ATOM   3054  HA  GLU A 191      30.122  29.220  28.120  1.00  0.73           H  
ATOM   3055 1HB  GLU A 191      30.842  27.932  26.159  1.00  0.73           H  
ATOM   3056 2HB  GLU A 191      31.862  29.333  26.414  1.00  0.73           H  
ATOM   3057 1HG  GLU A 191      33.393  27.748  27.486  1.00  0.73           H  
ATOM   3058 2HG  GLU A 191      32.312  26.502  27.033  1.00  0.73           H  
ATOM   3059  N   LEU A 192      31.155  26.450  29.500  1.00  0.74           N  
ATOM   3060  CA  LEU A 192      30.663  25.172  30.002  1.00  0.74           C  
ATOM   3061  C   LEU A 192      29.915  25.271  31.342  1.00  0.74           C  
ATOM   3062  O   LEU A 192      29.468  24.254  31.869  1.00  0.74           O  
ATOM   3063  CB  LEU A 192      31.820  24.153  30.043  1.00  0.74           C  
ATOM   3064  CG  LEU A 192      32.373  23.740  28.612  1.00  0.74           C  
ATOM   3065  CD1 LEU A 192      33.598  22.890  28.732  1.00  0.74           C  
ATOM   3066  CD2 LEU A 192      31.283  22.960  27.854  1.00  0.74           C  
ATOM   3067  H   LEU A 192      32.117  26.740  29.701  1.00  0.74           H  
ATOM   3068  HA  LEU A 192      29.958  24.790  29.269  1.00  0.74           H  
ATOM   3069 1HB  LEU A 192      32.651  24.594  30.606  1.00  0.74           H  
ATOM   3070 2HB  LEU A 192      31.489  23.254  30.560  1.00  0.74           H  
ATOM   3071  HG  LEU A 192      32.644  24.622  28.064  1.00  0.74           H  
ATOM   3072 1HD1 LEU A 192      33.963  22.627  27.740  1.00  0.74           H  
ATOM   3073 2HD1 LEU A 192      34.351  23.466  29.253  1.00  0.74           H  
ATOM   3074 3HD1 LEU A 192      33.372  21.988  29.286  1.00  0.74           H  
ATOM   3075 1HD2 LEU A 192      31.658  22.678  26.877  1.00  0.74           H  
ATOM   3076 2HD2 LEU A 192      31.029  22.067  28.402  1.00  0.74           H  
ATOM   3077 3HD2 LEU A 192      30.401  23.584  27.739  1.00  0.74           H  
ATOM   3078  N   GLU A 193      29.659  26.494  31.851  1.00  0.74           N  
ATOM   3079  CA  GLU A 193      28.937  26.630  33.130  1.00  0.74           C  
ATOM   3080  C   GLU A 193      27.521  26.071  33.098  1.00  0.74           C  
ATOM   3081  O   GLU A 193      26.978  25.702  34.139  1.00  0.74           O  
ATOM   3082  CB  GLU A 193      28.864  28.080  33.642  1.00  0.74           C  
ATOM   3083  CG  GLU A 193      30.176  28.644  34.176  1.00  0.74           C  
ATOM   3084  CD  GLU A 193      30.063  30.048  34.763  1.00  0.74           C  
ATOM   3085  OE1 GLU A 193      29.014  30.639  34.661  1.00  0.74           O  
ATOM   3086  OE2 GLU A 193      31.031  30.517  35.324  1.00  0.74           O  
ATOM   3087  H   GLU A 193      30.001  27.337  31.382  1.00  0.74           H  
ATOM   3088  HA  GLU A 193      29.493  26.062  33.877  1.00  0.74           H  
ATOM   3089 1HB  GLU A 193      28.539  28.728  32.826  1.00  0.74           H  
ATOM   3090 2HB  GLU A 193      28.118  28.149  34.432  1.00  0.74           H  
ATOM   3091 1HG  GLU A 193      30.578  27.968  34.931  1.00  0.74           H  
ATOM   3092 2HG  GLU A 193      30.868  28.668  33.358  1.00  0.74           H  
ATOM   3093  N   PHE A 194      26.909  25.986  31.920  1.00  0.75           N  
ATOM   3094  CA  PHE A 194      25.545  25.466  31.810  1.00  0.75           C  
ATOM   3095  C   PHE A 194      25.424  24.029  32.335  1.00  0.75           C  
ATOM   3096  O   PHE A 194      24.323  23.570  32.680  1.00  0.75           O  
ATOM   3097  CB  PHE A 194      25.013  25.583  30.382  1.00  0.75           C  
ATOM   3098  CG  PHE A 194      25.594  24.638  29.419  1.00  0.75           C  
ATOM   3099  CD1 PHE A 194      25.007  23.410  29.135  1.00  0.75           C  
ATOM   3100  CD2 PHE A 194      26.752  24.973  28.802  1.00  0.75           C  
ATOM   3101  CE1 PHE A 194      25.599  22.568  28.223  1.00  0.75           C  
ATOM   3102  CE2 PHE A 194      27.342  24.144  27.910  1.00  0.75           C  
ATOM   3103  CZ  PHE A 194      26.778  22.950  27.610  1.00  0.75           C  
ATOM   3104  H   PHE A 194      27.400  26.297  31.094  1.00  0.75           H  
ATOM   3105  HA  PHE A 194      24.928  26.099  32.413  1.00  0.75           H  
ATOM   3106 1HB  PHE A 194      23.930  25.445  30.390  1.00  0.75           H  
ATOM   3107 2HB  PHE A 194      25.199  26.594  30.017  1.00  0.75           H  
ATOM   3108  HD1 PHE A 194      24.080  23.126  29.631  1.00  0.75           H  
ATOM   3109  HD2 PHE A 194      27.205  25.930  29.043  1.00  0.75           H  
ATOM   3110  HE1 PHE A 194      25.144  21.606  27.989  1.00  0.75           H  
ATOM   3111  HE2 PHE A 194      28.269  24.446  27.438  1.00  0.75           H  
ATOM   3112  HZ  PHE A 194      27.263  22.316  26.895  1.00  0.75           H  
ATOM   3113  N   LEU A 195      26.573  23.329  32.380  1.00  0.76           N  
ATOM   3114  CA  LEU A 195      26.727  21.963  32.844  1.00  0.76           C  
ATOM   3115  C   LEU A 195      27.063  21.852  34.337  1.00  0.76           C  
ATOM   3116  O   LEU A 195      27.253  20.736  34.836  1.00  0.76           O  
ATOM   3117  CB  LEU A 195      27.890  21.314  32.094  1.00  0.76           C  
ATOM   3118  CG  LEU A 195      27.741  21.173  30.640  1.00  0.76           C  
ATOM   3119  CD1 LEU A 195      29.028  20.694  30.043  1.00  0.76           C  
ATOM   3120  CD2 LEU A 195      26.644  20.185  30.373  1.00  0.76           C  
ATOM   3121  H   LEU A 195      27.435  23.793  32.089  1.00  0.76           H  
ATOM   3122  HA  LEU A 195      25.799  21.428  32.643  1.00  0.76           H  
ATOM   3123 1HB  LEU A 195      28.796  21.881  32.293  1.00  0.76           H  
ATOM   3124 2HB  LEU A 195      28.006  20.330  32.490  1.00  0.76           H  
ATOM   3125  HG  LEU A 195      27.511  22.128  30.211  1.00  0.76           H  
ATOM   3126 1HD1 LEU A 195      28.918  20.590  28.967  1.00  0.76           H  
ATOM   3127 2HD1 LEU A 195      29.797  21.425  30.261  1.00  0.76           H  
ATOM   3128 3HD1 LEU A 195      29.302  19.742  30.477  1.00  0.76           H  
ATOM   3129 1HD2 LEU A 195      26.534  20.068  29.312  1.00  0.76           H  
ATOM   3130 2HD2 LEU A 195      26.896  19.223  30.819  1.00  0.76           H  
ATOM   3131 3HD2 LEU A 195      25.708  20.546  30.803  1.00  0.76           H  
ATOM   3132  N   GLY A 196      27.170  22.978  35.042  1.00  0.76           N  
ATOM   3133  CA  GLY A 196      27.606  23.016  36.443  1.00  0.76           C  
ATOM   3134  C   GLY A 196      26.923  22.048  37.406  1.00  0.76           C  
ATOM   3135  O   GLY A 196      27.583  21.549  38.316  1.00  0.76           O  
ATOM   3136  H   GLY A 196      26.976  23.872  34.591  1.00  0.76           H  
ATOM   3137 1HA  GLY A 196      28.679  22.832  36.471  1.00  0.76           H  
ATOM   3138 2HA  GLY A 196      27.475  24.031  36.809  1.00  0.76           H  
ATOM   3139  N   ASN A 197      25.631  21.776  37.248  1.00  0.75           N  
ATOM   3140  CA  ASN A 197      24.989  20.812  38.147  1.00  0.75           C  
ATOM   3141  C   ASN A 197      24.513  19.576  37.386  1.00  0.75           C  
ATOM   3142  O   ASN A 197      23.672  18.827  37.880  1.00  0.75           O  
ATOM   3143  CB  ASN A 197      23.840  21.412  38.941  1.00  0.75           C  
ATOM   3144  CG  ASN A 197      24.284  22.455  39.942  1.00  0.75           C  
ATOM   3145  OD1 ASN A 197      24.884  22.122  40.968  1.00  0.75           O  
ATOM   3146  ND2 ASN A 197      23.991  23.699  39.677  1.00  0.75           N  
ATOM   3147  H   ASN A 197      25.109  22.211  36.503  1.00  0.75           H  
ATOM   3148  HA  ASN A 197      25.728  20.460  38.865  1.00  0.75           H  
ATOM   3149 1HB  ASN A 197      23.099  21.817  38.287  1.00  0.75           H  
ATOM   3150 2HB  ASN A 197      23.353  20.610  39.496  1.00  0.75           H  
ATOM   3151 1HD2 ASN A 197      24.258  24.422  40.314  1.00  0.75           H  
ATOM   3152 2HD2 ASN A 197      23.496  23.928  38.841  1.00  0.75           H  
ATOM   3153  N   SER A 198      25.033  19.380  36.172  1.00  0.74           N  
ATOM   3154  CA  SER A 198      24.680  18.227  35.348  1.00  0.74           C  
ATOM   3155  C   SER A 198      25.694  17.124  35.589  1.00  0.74           C  
ATOM   3156  O   SER A 198      26.731  17.360  36.221  1.00  0.74           O  
ATOM   3157  CB  SER A 198      24.682  18.576  33.876  1.00  0.74           C  
ATOM   3158  OG  SER A 198      25.985  18.767  33.422  1.00  0.74           O  
ATOM   3159  H   SER A 198      25.733  20.022  35.806  1.00  0.74           H  
ATOM   3160  HA  SER A 198      23.690  17.868  35.637  1.00  0.74           H  
ATOM   3161 1HB  SER A 198      24.197  17.783  33.301  1.00  0.74           H  
ATOM   3162 2HB  SER A 198      24.111  19.489  33.726  1.00  0.74           H  
ATOM   3163  HG  SER A 198      26.381  19.428  34.018  1.00  0.74           H  
ATOM   3164  N   SER A 199      25.421  15.936  35.071  1.00  0.71           N  
ATOM   3165  CA  SER A 199      26.363  14.842  35.218  1.00  0.71           C  
ATOM   3166  C   SER A 199      26.545  14.142  33.897  1.00  0.71           C  
ATOM   3167  O   SER A 199      25.731  13.297  33.528  1.00  0.71           O  
ATOM   3168  CB  SER A 199      25.832  13.865  36.255  1.00  0.71           C  
ATOM   3169  OG  SER A 199      26.674  12.765  36.402  1.00  0.71           O  
ATOM   3170  H   SER A 199      24.564  15.797  34.542  1.00  0.71           H  
ATOM   3171  HA  SER A 199      27.324  15.244  35.526  1.00  0.71           H  
ATOM   3172 1HB  SER A 199      25.730  14.376  37.212  1.00  0.71           H  
ATOM   3173 2HB  SER A 199      24.841  13.529  35.954  1.00  0.71           H  
ATOM   3174  HG  SER A 199      26.797  12.413  35.515  1.00  0.71           H  
ATOM   3175  N   LEU A 200      27.646  14.436  33.216  1.00  0.69           N  
ATOM   3176  CA  LEU A 200      27.848  13.875  31.902  1.00  0.69           C  
ATOM   3177  C   LEU A 200      28.557  12.549  31.959  1.00  0.69           C  
ATOM   3178  O   LEU A 200      29.639  12.418  32.529  1.00  0.69           O  
ATOM   3179  CB  LEU A 200      28.643  14.821  30.980  1.00  0.69           C  
ATOM   3180  CG  LEU A 200      27.978  16.153  30.562  1.00  0.69           C  
ATOM   3181  CD1 LEU A 200      28.941  16.935  29.698  1.00  0.69           C  
ATOM   3182  CD2 LEU A 200      26.724  15.869  29.783  1.00  0.69           C  
ATOM   3183  H   LEU A 200      28.331  15.079  33.604  1.00  0.69           H  
ATOM   3184  HA  LEU A 200      26.883  13.728  31.449  1.00  0.69           H  
ATOM   3185 1HB  LEU A 200      29.550  15.090  31.500  1.00  0.69           H  
ATOM   3186 2HB  LEU A 200      28.909  14.279  30.070  1.00  0.69           H  
ATOM   3187  HG  LEU A 200      27.738  16.747  31.451  1.00  0.69           H  
ATOM   3188 1HD1 LEU A 200      28.477  17.862  29.391  1.00  0.69           H  
ATOM   3189 2HD1 LEU A 200      29.853  17.146  30.253  1.00  0.69           H  
ATOM   3190 3HD1 LEU A 200      29.168  16.342  28.819  1.00  0.69           H  
ATOM   3191 1HD2 LEU A 200      26.270  16.806  29.486  1.00  0.69           H  
ATOM   3192 2HD2 LEU A 200      26.967  15.281  28.894  1.00  0.69           H  
ATOM   3193 3HD2 LEU A 200      26.039  15.314  30.408  1.00  0.69           H  
ATOM   3194  N   ARG A 201      27.943  11.574  31.326  1.00  0.66           N  
ATOM   3195  CA  ARG A 201      28.493  10.256  31.185  1.00  0.66           C  
ATOM   3196  C   ARG A 201      29.507  10.370  30.075  1.00  0.66           C  
ATOM   3197  O   ARG A 201      30.526   9.685  30.070  1.00  0.66           O  
ATOM   3198  CB  ARG A 201      27.404   9.260  30.851  1.00  0.66           C  
ATOM   3199  CG  ARG A 201      26.429   9.030  31.993  1.00  0.66           C  
ATOM   3200  CD  ARG A 201      25.374   8.049  31.645  1.00  0.66           C  
ATOM   3201  NE  ARG A 201      24.385   7.933  32.701  1.00  0.66           N  
ATOM   3202  CZ  ARG A 201      24.495   7.146  33.789  1.00  0.66           C  
ATOM   3203  NH1 ARG A 201      25.563   6.393  33.965  1.00  0.66           N  
ATOM   3204  NH2 ARG A 201      23.521   7.135  34.683  1.00  0.66           N  
ATOM   3205  H   ARG A 201      27.057  11.773  30.891  1.00  0.66           H  
ATOM   3206  HA  ARG A 201      28.977   9.956  32.105  1.00  0.66           H  
ATOM   3207 1HB  ARG A 201      26.835   9.620  29.991  1.00  0.66           H  
ATOM   3208 2HB  ARG A 201      27.849   8.304  30.580  1.00  0.66           H  
ATOM   3209 1HG  ARG A 201      26.973   8.656  32.859  1.00  0.66           H  
ATOM   3210 2HG  ARG A 201      25.951   9.978  32.253  1.00  0.66           H  
ATOM   3211 1HD  ARG A 201      24.865   8.367  30.737  1.00  0.66           H  
ATOM   3212 2HD  ARG A 201      25.821   7.070  31.487  1.00  0.66           H  
ATOM   3213  HE  ARG A 201      23.535   8.504  32.616  1.00  0.66           H  
ATOM   3214 1HH1 ARG A 201      26.305   6.404  33.280  1.00  0.66           H  
ATOM   3215 2HH1 ARG A 201      25.639   5.806  34.783  1.00  0.66           H  
ATOM   3216 1HH2 ARG A 201      22.702   7.719  34.535  1.00  0.66           H  
ATOM   3217 2HH2 ARG A 201      23.590   6.552  35.501  1.00  0.66           H  
ATOM   3218  N   LYS A 202      29.211  11.279  29.136  1.00  0.63           N  
ATOM   3219  CA  LYS A 202      30.101  11.536  28.021  1.00  0.63           C  
ATOM   3220  C   LYS A 202      29.982  12.936  27.413  1.00  0.63           C  
ATOM   3221  O   LYS A 202      28.889  13.369  27.025  1.00  0.63           O  
ATOM   3222  CB  LYS A 202      29.841  10.505  26.927  1.00  0.63           C  
ATOM   3223  CG  LYS A 202      30.728  10.620  25.713  1.00  0.63           C  
ATOM   3224  CD  LYS A 202      30.417   9.501  24.726  1.00  0.63           C  
ATOM   3225  CE  LYS A 202      29.017   9.710  24.190  1.00  0.63           C  
ATOM   3226  NZ  LYS A 202      28.628   8.778  23.106  1.00  0.63           N  
ATOM   3227  H   LYS A 202      28.324  11.778  29.207  1.00  0.63           H  
ATOM   3228  HA  LYS A 202      31.123  11.433  28.377  1.00  0.63           H  
ATOM   3229 1HB  LYS A 202      29.974   9.504  27.337  1.00  0.63           H  
ATOM   3230 2HB  LYS A 202      28.803  10.587  26.595  1.00  0.63           H  
ATOM   3231 1HG  LYS A 202      30.576  11.587  25.225  1.00  0.63           H  
ATOM   3232 2HG  LYS A 202      31.759  10.555  26.041  1.00  0.63           H  
ATOM   3233 1HD  LYS A 202      31.124   9.526  23.899  1.00  0.63           H  
ATOM   3234 2HD  LYS A 202      30.482   8.533  25.221  1.00  0.63           H  
ATOM   3235 1HE  LYS A 202      28.316   9.590  25.012  1.00  0.63           H  
ATOM   3236 2HE  LYS A 202      28.947  10.728  23.816  1.00  0.63           H  
ATOM   3237 1HZ  LYS A 202      27.659   9.030  22.837  1.00  0.63           H  
ATOM   3238 2HZ  LYS A 202      29.242   8.884  22.316  1.00  0.63           H  
ATOM   3239 3HZ  LYS A 202      28.655   7.829  23.436  1.00  0.63           H  
ATOM   3240  N   LEU A 203      31.134  13.590  27.269  1.00  0.62           N  
ATOM   3241  CA  LEU A 203      31.266  14.858  26.552  1.00  0.62           C  
ATOM   3242  C   LEU A 203      32.078  14.570  25.296  1.00  0.62           C  
ATOM   3243  O   LEU A 203      33.201  14.066  25.394  1.00  0.62           O  
ATOM   3244  CB  LEU A 203      31.944  15.929  27.422  1.00  0.62           C  
ATOM   3245  CG  LEU A 203      32.220  17.299  26.779  1.00  0.62           C  
ATOM   3246  CD1 LEU A 203      30.922  17.953  26.335  1.00  0.62           C  
ATOM   3247  CD2 LEU A 203      32.889  18.183  27.827  1.00  0.62           C  
ATOM   3248  H   LEU A 203      31.973  13.175  27.680  1.00  0.62           H  
ATOM   3249  HA  LEU A 203      30.279  15.214  26.257  1.00  0.62           H  
ATOM   3250 1HB  LEU A 203      31.353  16.094  28.298  1.00  0.62           H  
ATOM   3251 2HB  LEU A 203      32.911  15.538  27.732  1.00  0.62           H  
ATOM   3252  HG  LEU A 203      32.867  17.174  25.920  1.00  0.62           H  
ATOM   3253 1HD1 LEU A 203      31.135  18.927  25.893  1.00  0.62           H  
ATOM   3254 2HD1 LEU A 203      30.424  17.322  25.592  1.00  0.62           H  
ATOM   3255 3HD1 LEU A 203      30.278  18.076  27.197  1.00  0.62           H  
ATOM   3256 1HD2 LEU A 203      33.104  19.165  27.406  1.00  0.62           H  
ATOM   3257 2HD2 LEU A 203      32.218  18.290  28.673  1.00  0.62           H  
ATOM   3258 3HD2 LEU A 203      33.805  17.717  28.154  1.00  0.62           H  
ATOM   3259  N   ASP A 204      31.474  14.800  24.132  1.00  0.61           N  
ATOM   3260  CA  ASP A 204      32.133  14.490  22.868  1.00  0.61           C  
ATOM   3261  C   ASP A 204      32.479  15.722  22.056  1.00  0.61           C  
ATOM   3262  O   ASP A 204      31.610  16.439  21.550  1.00  0.61           O  
ATOM   3263  CB  ASP A 204      31.303  13.511  22.041  1.00  0.61           C  
ATOM   3264  CG  ASP A 204      31.958  13.000  20.726  1.00  0.61           C  
ATOM   3265  OD1 ASP A 204      33.019  13.465  20.328  1.00  0.61           O  
ATOM   3266  OD2 ASP A 204      31.367  12.133  20.130  1.00  0.61           O  
ATOM   3267  H   ASP A 204      30.530  15.191  24.130  1.00  0.61           H  
ATOM   3268  HA  ASP A 204      33.072  14.015  23.102  1.00  0.61           H  
ATOM   3269 1HB  ASP A 204      31.030  12.653  22.659  1.00  0.61           H  
ATOM   3270 2HB  ASP A 204      30.408  14.008  21.761  1.00  0.61           H  
ATOM   3271  N   LEU A 205      33.770  15.996  22.012  1.00  0.61           N  
ATOM   3272  CA  LEU A 205      34.360  17.138  21.351  1.00  0.61           C  
ATOM   3273  C   LEU A 205      35.310  16.660  20.249  1.00  0.61           C  
ATOM   3274  O   LEU A 205      36.260  17.360  19.867  1.00  0.61           O  
ATOM   3275  CB  LEU A 205      35.076  17.975  22.398  1.00  0.61           C  
ATOM   3276  CG  LEU A 205      34.152  18.619  23.428  1.00  0.61           C  
ATOM   3277  CD1 LEU A 205      34.963  19.157  24.530  1.00  0.61           C  
ATOM   3278  CD2 LEU A 205      33.373  19.740  22.769  1.00  0.61           C  
ATOM   3279  H   LEU A 205      34.425  15.340  22.435  1.00  0.61           H  
ATOM   3280  HA  LEU A 205      33.569  17.731  20.897  1.00  0.61           H  
ATOM   3281 1HB  LEU A 205      35.743  17.318  22.941  1.00  0.61           H  
ATOM   3282 2HB  LEU A 205      35.658  18.753  21.904  1.00  0.61           H  
ATOM   3283  HG  LEU A 205      33.465  17.879  23.820  1.00  0.61           H  
ATOM   3284 1HD1 LEU A 205      34.322  19.634  25.271  1.00  0.61           H  
ATOM   3285 2HD1 LEU A 205      35.530  18.358  24.999  1.00  0.61           H  
ATOM   3286 3HD1 LEU A 205      35.623  19.872  24.100  1.00  0.61           H  
ATOM   3287 1HD2 LEU A 205      32.711  20.203  23.500  1.00  0.61           H  
ATOM   3288 2HD2 LEU A 205      34.064  20.490  22.378  1.00  0.61           H  
ATOM   3289 3HD2 LEU A 205      32.782  19.330  21.948  1.00  0.61           H  
ATOM   3290  N   SER A 206      35.076  15.439  19.759  1.00  0.62           N  
ATOM   3291  CA  SER A 206      35.956  14.895  18.745  1.00  0.62           C  
ATOM   3292  C   SER A 206      35.909  15.732  17.487  1.00  0.62           C  
ATOM   3293  O   SER A 206      34.929  16.429  17.228  1.00  0.62           O  
ATOM   3294  CB  SER A 206      35.577  13.447  18.446  1.00  0.62           C  
ATOM   3295  OG  SER A 206      34.274  13.345  17.905  1.00  0.62           O  
ATOM   3296  H   SER A 206      34.292  14.865  20.100  1.00  0.62           H  
ATOM   3297  HA  SER A 206      36.972  14.916  19.136  1.00  0.62           H  
ATOM   3298 1HB  SER A 206      36.291  13.039  17.738  1.00  0.62           H  
ATOM   3299 2HB  SER A 206      35.642  12.857  19.358  1.00  0.62           H  
ATOM   3300  HG  SER A 206      33.677  13.346  18.704  1.00  0.62           H  
ATOM   3301  N   SER A 207      36.992  15.697  16.731  1.00  0.63           N  
ATOM   3302  CA  SER A 207      37.161  16.444  15.492  1.00  0.63           C  
ATOM   3303  C   SER A 207      37.163  17.969  15.657  1.00  0.63           C  
ATOM   3304  O   SER A 207      37.318  18.683  14.668  1.00  0.63           O  
ATOM   3305  CB  SER A 207      36.184  15.994  14.443  1.00  0.63           C  
ATOM   3306  OG  SER A 207      36.410  14.640  14.119  1.00  0.63           O  
ATOM   3307  H   SER A 207      37.755  15.103  17.036  1.00  0.63           H  
ATOM   3308  HA  SER A 207      38.108  16.173  15.072  1.00  0.63           H  
ATOM   3309 1HB  SER A 207      35.190  16.125  14.800  1.00  0.63           H  
ATOM   3310 2HB  SER A 207      36.301  16.610  13.554  1.00  0.63           H  
ATOM   3311  HG  SER A 207      37.355  14.561  13.993  1.00  0.63           H  
ATOM   3312  N   ASN A 208      37.023  18.495  16.886  1.00  0.65           N  
ATOM   3313  CA  ASN A 208      37.145  19.934  17.059  1.00  0.65           C  
ATOM   3314  C   ASN A 208      38.618  20.290  17.119  1.00  0.65           C  
ATOM   3315  O   ASN A 208      39.313  19.760  17.973  1.00  0.65           O  
ATOM   3316  CB  ASN A 208      36.436  20.398  18.311  1.00  0.65           C  
ATOM   3317  CG  ASN A 208      35.004  20.158  18.194  1.00  0.65           C  
ATOM   3318  OD1 ASN A 208      34.565  19.832  17.087  1.00  0.65           O  
ATOM   3319  ND2 ASN A 208      34.276  20.312  19.251  1.00  0.65           N  
ATOM   3320  H   ASN A 208      36.852  17.904  17.705  1.00  0.65           H  
ATOM   3321  HA  ASN A 208      36.668  20.410  16.207  1.00  0.65           H  
ATOM   3322 1HB  ASN A 208      36.819  19.851  19.177  1.00  0.65           H  
ATOM   3323 2HB  ASN A 208      36.620  21.459  18.479  1.00  0.65           H  
ATOM   3324 1HD2 ASN A 208      33.277  20.150  19.210  1.00  0.65           H  
ATOM   3325 2HD2 ASN A 208      34.702  20.603  20.104  1.00  0.65           H  
ATOM   3326  N   PRO A 209      39.116  21.253  16.338  1.00  0.68           N  
ATOM   3327  CA  PRO A 209      40.517  21.616  16.244  1.00  0.68           C  
ATOM   3328  C   PRO A 209      40.951  22.419  17.447  1.00  0.68           C  
ATOM   3329  O   PRO A 209      41.250  23.608  17.331  1.00  0.68           O  
ATOM   3330  CB  PRO A 209      40.532  22.472  14.976  1.00  0.68           C  
ATOM   3331  CG  PRO A 209      39.179  23.136  14.969  1.00  0.68           C  
ATOM   3332  CD  PRO A 209      38.227  22.080  15.500  1.00  0.68           C  
ATOM   3333  HA  PRO A 209      41.120  20.705  16.140  1.00  0.68           H  
ATOM   3334 1HB  PRO A 209      41.370  23.178  15.004  1.00  0.68           H  
ATOM   3335 2HB  PRO A 209      40.671  21.836  14.104  1.00  0.68           H  
ATOM   3336 1HG  PRO A 209      39.203  24.010  15.621  1.00  0.68           H  
ATOM   3337 2HG  PRO A 209      38.916  23.488  13.964  1.00  0.68           H  
ATOM   3338 1HD  PRO A 209      37.443  22.559  16.109  1.00  0.68           H  
ATOM   3339 2HD  PRO A 209      37.818  21.490  14.659  1.00  0.68           H  
ATOM   3340  N   LEU A 210      40.954  21.781  18.606  1.00  0.69           N  
ATOM   3341  CA  LEU A 210      41.212  22.495  19.831  1.00  0.69           C  
ATOM   3342  C   LEU A 210      42.680  22.861  19.939  1.00  0.69           C  
ATOM   3343  O   LEU A 210      43.572  22.025  19.832  1.00  0.69           O  
ATOM   3344  CB  LEU A 210      40.744  21.660  21.032  1.00  0.69           C  
ATOM   3345  CG  LEU A 210      39.198  21.418  21.111  1.00  0.69           C  
ATOM   3346  CD1 LEU A 210      38.901  20.472  22.210  1.00  0.69           C  
ATOM   3347  CD2 LEU A 210      38.484  22.716  21.351  1.00  0.69           C  
ATOM   3348  H   LEU A 210      40.768  20.773  18.616  1.00  0.69           H  
ATOM   3349  HA  LEU A 210      40.633  23.409  19.815  1.00  0.69           H  
ATOM   3350 1HB  LEU A 210      41.221  20.690  20.973  1.00  0.69           H  
ATOM   3351 2HB  LEU A 210      41.062  22.154  21.952  1.00  0.69           H  
ATOM   3352  HG  LEU A 210      38.855  20.979  20.177  1.00  0.69           H  
ATOM   3353 1HD1 LEU A 210      37.828  20.282  22.261  1.00  0.69           H  
ATOM   3354 2HD1 LEU A 210      39.427  19.561  21.995  1.00  0.69           H  
ATOM   3355 3HD1 LEU A 210      39.241  20.892  23.148  1.00  0.69           H  
ATOM   3356 1HD2 LEU A 210      37.409  22.540  21.399  1.00  0.69           H  
ATOM   3357 2HD2 LEU A 210      38.823  23.151  22.284  1.00  0.69           H  
ATOM   3358 3HD2 LEU A 210      38.702  23.385  20.540  1.00  0.69           H  
ATOM   3359  N   LYS A 211      42.905  24.131  20.196  1.00  0.71           N  
ATOM   3360  CA  LYS A 211      44.209  24.727  20.328  1.00  0.71           C  
ATOM   3361  C   LYS A 211      44.519  24.931  21.800  1.00  0.71           C  
ATOM   3362  O   LYS A 211      45.683  25.002  22.186  1.00  0.71           O  
ATOM   3363  CB  LYS A 211      44.227  26.059  19.580  1.00  0.71           C  
ATOM   3364  CG  LYS A 211      43.848  25.932  18.094  1.00  0.71           C  
ATOM   3365  CD  LYS A 211      44.802  25.029  17.319  1.00  0.71           C  
ATOM   3366  CE  LYS A 211      44.384  24.921  15.849  1.00  0.71           C  
ATOM   3367  NZ  LYS A 211      45.308  24.045  15.069  1.00  0.71           N  
ATOM   3368  H   LYS A 211      42.109  24.740  20.253  1.00  0.71           H  
ATOM   3369  HA  LYS A 211      44.956  24.053  19.908  1.00  0.71           H  
ATOM   3370 1HB  LYS A 211      43.511  26.741  20.047  1.00  0.71           H  
ATOM   3371 2HB  LYS A 211      45.214  26.511  19.652  1.00  0.71           H  
ATOM   3372 1HG  LYS A 211      42.835  25.525  18.020  1.00  0.71           H  
ATOM   3373 2HG  LYS A 211      43.851  26.918  17.637  1.00  0.71           H  
ATOM   3374 1HD  LYS A 211      45.815  25.423  17.378  1.00  0.71           H  
ATOM   3375 2HD  LYS A 211      44.789  24.026  17.757  1.00  0.71           H  
ATOM   3376 1HE  LYS A 211      43.380  24.496  15.808  1.00  0.71           H  
ATOM   3377 2HE  LYS A 211      44.365  25.913  15.400  1.00  0.71           H  
ATOM   3378 1HZ  LYS A 211      44.985  23.979  14.112  1.00  0.71           H  
ATOM   3379 2HZ  LYS A 211      46.241  24.428  15.088  1.00  0.71           H  
ATOM   3380 3HZ  LYS A 211      45.316  23.117  15.485  1.00  0.71           H  
ATOM   3381  N   GLU A 212      43.466  25.039  22.620  1.00  0.71           N  
ATOM   3382  CA  GLU A 212      43.678  25.233  24.054  1.00  0.71           C  
ATOM   3383  C   GLU A 212      42.524  24.712  24.933  1.00  0.71           C  
ATOM   3384  O   GLU A 212      41.353  24.703  24.534  1.00  0.71           O  
ATOM   3385  CB  GLU A 212      43.953  26.723  24.344  1.00  0.71           C  
ATOM   3386  CG  GLU A 212      44.373  27.054  25.799  1.00  0.71           C  
ATOM   3387  CD  GLU A 212      45.659  26.332  26.212  1.00  0.71           C  
ATOM   3388  OE1 GLU A 212      45.563  25.155  26.487  1.00  0.71           O  
ATOM   3389  OE2 GLU A 212      46.723  26.943  26.259  1.00  0.71           O  
ATOM   3390  H   GLU A 212      42.531  25.021  22.217  1.00  0.71           H  
ATOM   3391  HA  GLU A 212      44.571  24.673  24.336  1.00  0.71           H  
ATOM   3392 1HB  GLU A 212      44.742  27.081  23.684  1.00  0.71           H  
ATOM   3393 2HB  GLU A 212      43.057  27.301  24.119  1.00  0.71           H  
ATOM   3394 1HG  GLU A 212      44.552  28.126  25.862  1.00  0.71           H  
ATOM   3395 2HG  GLU A 212      43.570  26.822  26.491  1.00  0.71           H  
ATOM   3396  N   PHE A 213      42.901  24.276  26.135  1.00  0.71           N  
ATOM   3397  CA  PHE A 213      41.985  23.816  27.175  1.00  0.71           C  
ATOM   3398  C   PHE A 213      42.079  24.750  28.364  1.00  0.71           C  
ATOM   3399  O   PHE A 213      42.995  24.628  29.178  1.00  0.71           O  
ATOM   3400  CB  PHE A 213      42.338  22.399  27.651  1.00  0.71           C  
ATOM   3401  CG  PHE A 213      42.215  21.358  26.611  1.00  0.71           C  
ATOM   3402  CD1 PHE A 213      43.314  20.881  25.919  1.00  0.71           C  
ATOM   3403  CD2 PHE A 213      40.987  20.870  26.312  1.00  0.71           C  
ATOM   3404  CE1 PHE A 213      43.150  19.928  24.954  1.00  0.71           C  
ATOM   3405  CE2 PHE A 213      40.810  19.927  25.347  1.00  0.71           C  
ATOM   3406  CZ  PHE A 213      41.894  19.455  24.662  1.00  0.71           C  
ATOM   3407  H   PHE A 213      43.900  24.347  26.348  1.00  0.71           H  
ATOM   3408  HA  PHE A 213      40.964  23.835  26.795  1.00  0.71           H  
ATOM   3409 1HB  PHE A 213      43.364  22.387  28.021  1.00  0.71           H  
ATOM   3410 2HB  PHE A 213      41.694  22.123  28.485  1.00  0.71           H  
ATOM   3411  HD1 PHE A 213      44.312  21.264  26.153  1.00  0.71           H  
ATOM   3412  HD2 PHE A 213      40.154  21.257  26.867  1.00  0.71           H  
ATOM   3413  HE1 PHE A 213      44.012  19.553  24.431  1.00  0.71           H  
ATOM   3414  HE2 PHE A 213      39.814  19.553  25.125  1.00  0.71           H  
ATOM   3415  HZ  PHE A 213      41.760  18.708  23.898  1.00  0.71           H  
ATOM   3416  N   SER A 214      41.175  25.708  28.469  1.00  0.70           N  
ATOM   3417  CA  SER A 214      41.325  26.672  29.540  1.00  0.70           C  
ATOM   3418  C   SER A 214      41.245  25.956  30.860  1.00  0.70           C  
ATOM   3419  O   SER A 214      40.469  25.003  30.982  1.00  0.70           O  
ATOM   3420  CB  SER A 214      40.212  27.690  29.542  1.00  0.70           C  
ATOM   3421  OG  SER A 214      40.317  28.573  30.651  1.00  0.70           O  
ATOM   3422  H   SER A 214      40.396  25.808  27.817  1.00  0.70           H  
ATOM   3423  HA  SER A 214      42.275  27.176  29.406  1.00  0.70           H  
ATOM   3424 1HB  SER A 214      40.205  28.249  28.607  1.00  0.70           H  
ATOM   3425 2HB  SER A 214      39.283  27.151  29.616  1.00  0.70           H  
ATOM   3426  HG  SER A 214      40.243  28.012  31.487  1.00  0.70           H  
ATOM   3427  N   PRO A 215      42.027  26.354  31.860  1.00  0.69           N  
ATOM   3428  CA  PRO A 215      41.872  25.864  33.186  1.00  0.69           C  
ATOM   3429  C   PRO A 215      40.420  26.145  33.491  1.00  0.69           C  
ATOM   3430  O   PRO A 215      39.889  27.186  33.071  1.00  0.69           O  
ATOM   3431  CB  PRO A 215      42.849  26.726  33.990  1.00  0.69           C  
ATOM   3432  CG  PRO A 215      43.924  27.093  32.974  1.00  0.69           C  
ATOM   3433  CD  PRO A 215      43.170  27.268  31.661  1.00  0.69           C  
ATOM   3434  HA  PRO A 215      42.109  24.791  33.224  1.00  0.69           H  
ATOM   3435 1HB  PRO A 215      42.325  27.601  34.400  1.00  0.69           H  
ATOM   3436 2HB  PRO A 215      43.238  26.153  34.845  1.00  0.69           H  
ATOM   3437 1HG  PRO A 215      44.456  28.005  33.290  1.00  0.69           H  
ATOM   3438 2HG  PRO A 215      44.675  26.289  32.918  1.00  0.69           H  
ATOM   3439 1HD  PRO A 215      42.831  28.305  31.515  1.00  0.69           H  
ATOM   3440 2HD  PRO A 215      43.822  26.906  30.844  1.00  0.69           H  
ATOM   3441  N   GLY A 216      39.771  25.206  34.154  1.00  0.69           N  
ATOM   3442  CA  GLY A 216      38.360  25.288  34.512  1.00  0.69           C  
ATOM   3443  C   GLY A 216      37.386  24.660  33.480  1.00  0.69           C  
ATOM   3444  O   GLY A 216      36.217  24.401  33.801  1.00  0.69           O  
ATOM   3445  H   GLY A 216      40.292  24.367  34.418  1.00  0.69           H  
ATOM   3446 1HA  GLY A 216      38.233  24.793  35.466  1.00  0.69           H  
ATOM   3447 2HA  GLY A 216      38.094  26.326  34.685  1.00  0.69           H  
ATOM   3448  N   CYS A 217      37.843  24.358  32.254  1.00  0.69           N  
ATOM   3449  CA  CYS A 217      36.898  23.832  31.256  1.00  0.69           C  
ATOM   3450  C   CYS A 217      36.323  22.434  31.555  1.00  0.69           C  
ATOM   3451  O   CYS A 217      35.304  22.065  30.980  1.00  0.69           O  
ATOM   3452  CB  CYS A 217      37.490  23.883  29.843  1.00  0.69           C  
ATOM   3453  SG  CYS A 217      38.869  22.816  29.520  1.00  0.69           S  
ATOM   3454  H   CYS A 217      38.820  24.533  31.997  1.00  0.69           H  
ATOM   3455  HA  CYS A 217      36.053  24.517  31.233  1.00  0.69           H  
ATOM   3456 1HB  CYS A 217      36.716  23.633  29.140  1.00  0.69           H  
ATOM   3457 2HB  CYS A 217      37.809  24.904  29.626  1.00  0.69           H  
ATOM   3458  HG  CYS A 217      39.738  23.515  30.303  1.00  0.69           H  
ATOM   3459  N   PHE A 218      36.925  21.657  32.447  1.00  0.71           N  
ATOM   3460  CA  PHE A 218      36.292  20.394  32.810  1.00  0.71           C  
ATOM   3461  C   PHE A 218      35.941  20.435  34.304  1.00  0.71           C  
ATOM   3462  O   PHE A 218      34.974  19.815  34.740  1.00  0.71           O  
ATOM   3463  CB  PHE A 218      37.137  19.178  32.408  1.00  0.71           C  
ATOM   3464  CG  PHE A 218      37.391  19.123  30.879  1.00  0.71           C  
ATOM   3465  CD1 PHE A 218      38.659  19.245  30.345  1.00  0.71           C  
ATOM   3466  CD2 PHE A 218      36.335  18.997  29.985  1.00  0.71           C  
ATOM   3467  CE1 PHE A 218      38.859  19.237  28.994  1.00  0.71           C  
ATOM   3468  CE2 PHE A 218      36.554  18.986  28.626  1.00  0.71           C  
ATOM   3469  CZ  PHE A 218      37.817  19.105  28.141  1.00  0.71           C  
ATOM   3470  H   PHE A 218      37.788  21.949  32.898  1.00  0.71           H  
ATOM   3471  HA  PHE A 218      35.357  20.306  32.267  1.00  0.71           H  
ATOM   3472 1HB  PHE A 218      38.086  19.202  32.928  1.00  0.71           H  
ATOM   3473 2HB  PHE A 218      36.625  18.264  32.702  1.00  0.71           H  
ATOM   3474  HD1 PHE A 218      39.505  19.345  30.997  1.00  0.71           H  
ATOM   3475  HD2 PHE A 218      35.327  18.914  30.366  1.00  0.71           H  
ATOM   3476  HE1 PHE A 218      39.852  19.346  28.604  1.00  0.71           H  
ATOM   3477  HE2 PHE A 218      35.725  18.890  27.936  1.00  0.71           H  
ATOM   3478  HZ  PHE A 218      37.993  19.095  27.070  1.00  0.71           H  
ATOM   3479  N   GLN A 219      36.662  21.262  35.077  1.00  0.72           N  
ATOM   3480  CA  GLN A 219      36.417  21.391  36.527  1.00  0.72           C  
ATOM   3481  C   GLN A 219      35.033  21.959  36.814  1.00  0.72           C  
ATOM   3482  O   GLN A 219      34.420  21.637  37.831  1.00  0.72           O  
ATOM   3483  CB  GLN A 219      37.408  22.335  37.206  1.00  0.72           C  
ATOM   3484  CG  GLN A 219      38.842  21.885  37.252  1.00  0.72           C  
ATOM   3485  CD  GLN A 219      39.095  20.712  38.127  1.00  0.72           C  
ATOM   3486  OE1 GLN A 219      38.704  20.667  39.303  1.00  0.72           O  
ATOM   3487  NE2 GLN A 219      39.772  19.751  37.557  1.00  0.72           N  
ATOM   3488  H   GLN A 219      37.451  21.759  34.661  1.00  0.72           H  
ATOM   3489  HA  GLN A 219      36.481  20.402  36.979  1.00  0.72           H  
ATOM   3490 1HB  GLN A 219      37.362  23.283  36.720  1.00  0.72           H  
ATOM   3491 2HB  GLN A 219      37.088  22.497  38.233  1.00  0.72           H  
ATOM   3492 1HG  GLN A 219      39.134  21.584  36.256  1.00  0.72           H  
ATOM   3493 2HG  GLN A 219      39.469  22.710  37.585  1.00  0.72           H  
ATOM   3494 1HE2 GLN A 219      40.031  18.913  38.045  1.00  0.72           H  
ATOM   3495 2HE2 GLN A 219      40.072  19.826  36.586  1.00  0.72           H  
ATOM   3496  N   THR A 220      34.543  22.808  35.910  1.00  0.74           N  
ATOM   3497  CA  THR A 220      33.252  23.455  36.074  1.00  0.74           C  
ATOM   3498  C   THR A 220      32.059  22.614  35.611  1.00  0.74           C  
ATOM   3499  O   THR A 220      30.926  23.089  35.662  1.00  0.74           O  
ATOM   3500  CB  THR A 220      33.224  24.812  35.353  1.00  0.74           C  
ATOM   3501  OG1 THR A 220      33.539  24.619  33.975  1.00  0.74           O  
ATOM   3502  CG2 THR A 220      34.207  25.786  35.975  1.00  0.74           C  
ATOM   3503  H   THR A 220      35.111  23.065  35.102  1.00  0.74           H  
ATOM   3504  HA  THR A 220      33.115  23.647  37.140  1.00  0.74           H  
ATOM   3505  HB  THR A 220      32.219  25.229  35.423  1.00  0.74           H  
ATOM   3506  HG1 THR A 220      34.499  24.429  33.889  1.00  0.74           H  
ATOM   3507 1HG2 THR A 220      34.147  26.733  35.442  1.00  0.74           H  
ATOM   3508 2HG2 THR A 220      33.949  25.939  37.021  1.00  0.74           H  
ATOM   3509 3HG2 THR A 220      35.217  25.388  35.907  1.00  0.74           H  
ATOM   3510  N   ILE A 221      32.296  21.380  35.164  1.00  0.74           N  
ATOM   3511  CA  ILE A 221      31.204  20.487  34.793  1.00  0.74           C  
ATOM   3512  C   ILE A 221      30.872  19.730  36.071  1.00  0.74           C  
ATOM   3513  O   ILE A 221      31.793  19.230  36.710  1.00  0.74           O  
ATOM   3514  CB  ILE A 221      31.617  19.506  33.675  1.00  0.74           C  
ATOM   3515  CG1 ILE A 221      31.993  20.280  32.420  1.00  0.74           C  
ATOM   3516  CG2 ILE A 221      30.498  18.511  33.384  1.00  0.74           C  
ATOM   3517  CD1 ILE A 221      32.604  19.422  31.366  1.00  0.74           C  
ATOM   3518  H   ILE A 221      33.252  21.024  35.114  1.00  0.74           H  
ATOM   3519  HA  ILE A 221      30.335  21.063  34.477  1.00  0.74           H  
ATOM   3520  HB  ILE A 221      32.507  18.959  33.999  1.00  0.74           H  
ATOM   3521 1HG1 ILE A 221      31.116  20.760  32.031  1.00  0.74           H  
ATOM   3522 2HG1 ILE A 221      32.719  21.057  32.686  1.00  0.74           H  
ATOM   3523 1HG2 ILE A 221      30.807  17.812  32.612  1.00  0.74           H  
ATOM   3524 2HG2 ILE A 221      30.275  17.972  34.288  1.00  0.74           H  
ATOM   3525 3HG2 ILE A 221      29.623  19.024  33.062  1.00  0.74           H  
ATOM   3526 1HD1 ILE A 221      32.863  20.029  30.503  1.00  0.74           H  
ATOM   3527 2HD1 ILE A 221      33.496  18.965  31.773  1.00  0.74           H  
ATOM   3528 3HD1 ILE A 221      31.900  18.648  31.072  1.00  0.74           H  
ATOM   3529  N   GLY A 222      29.593  19.665  36.476  1.00  0.74           N  
ATOM   3530  CA  GLY A 222      29.248  18.988  37.736  1.00  0.74           C  
ATOM   3531  C   GLY A 222      29.975  17.650  37.825  1.00  0.74           C  
ATOM   3532  O   GLY A 222      30.847  17.452  38.679  1.00  0.74           O  
ATOM   3533  H   GLY A 222      28.851  20.087  35.919  1.00  0.74           H  
ATOM   3534 1HA  GLY A 222      29.517  19.624  38.579  1.00  0.74           H  
ATOM   3535 2HA  GLY A 222      28.170  18.831  37.777  1.00  0.74           H  
ATOM   3536  N   LYS A 223      29.639  16.742  36.915  1.00  0.72           N  
ATOM   3537  CA  LYS A 223      30.384  15.493  36.788  1.00  0.72           C  
ATOM   3538  C   LYS A 223      30.678  15.220  35.316  1.00  0.72           C  
ATOM   3539  O   LYS A 223      29.892  15.584  34.438  1.00  0.72           O  
ATOM   3540  CB  LYS A 223      29.647  14.310  37.416  1.00  0.72           C  
ATOM   3541  CG  LYS A 223      29.430  14.429  38.916  1.00  0.72           C  
ATOM   3542  CD  LYS A 223      28.759  13.200  39.486  1.00  0.72           C  
ATOM   3543  CE  LYS A 223      28.513  13.360  40.979  1.00  0.72           C  
ATOM   3544  NZ  LYS A 223      27.843  12.168  41.568  1.00  0.72           N  
ATOM   3545  H   LYS A 223      28.836  16.946  36.325  1.00  0.72           H  
ATOM   3546  HA  LYS A 223      31.342  15.604  37.297  1.00  0.72           H  
ATOM   3547 1HB  LYS A 223      28.695  14.187  36.957  1.00  0.72           H  
ATOM   3548 2HB  LYS A 223      30.213  13.394  37.230  1.00  0.72           H  
ATOM   3549 1HG  LYS A 223      30.391  14.578  39.411  1.00  0.72           H  
ATOM   3550 2HG  LYS A 223      28.798  15.291  39.122  1.00  0.72           H  
ATOM   3551 1HD  LYS A 223      27.811  13.025  38.973  1.00  0.72           H  
ATOM   3552 2HD  LYS A 223      29.403  12.343  39.330  1.00  0.72           H  
ATOM   3553 1HE  LYS A 223      29.466  13.516  41.481  1.00  0.72           H  
ATOM   3554 2HE  LYS A 223      27.882  14.234  41.140  1.00  0.72           H  
ATOM   3555 1HZ  LYS A 223      27.696  12.318  42.557  1.00  0.72           H  
ATOM   3556 2HZ  LYS A 223      26.951  12.025  41.112  1.00  0.72           H  
ATOM   3557 3HZ  LYS A 223      28.423  11.353  41.435  1.00  0.72           H  
ATOM   3558  N   LEU A 224      31.817  14.590  35.052  1.00  0.70           N  
ATOM   3559  CA  LEU A 224      32.184  14.168  33.704  1.00  0.70           C  
ATOM   3560  C   LEU A 224      32.902  12.829  33.783  1.00  0.70           C  
ATOM   3561  O   LEU A 224      34.005  12.764  34.318  1.00  0.70           O  
ATOM   3562  CB  LEU A 224      33.106  15.204  33.027  1.00  0.70           C  
ATOM   3563  CG  LEU A 224      33.550  14.837  31.590  1.00  0.70           C  
ATOM   3564  CD1 LEU A 224      32.317  14.758  30.733  1.00  0.70           C  
ATOM   3565  CD2 LEU A 224      34.539  15.887  31.034  1.00  0.70           C  
ATOM   3566  H   LEU A 224      32.429  14.353  35.816  1.00  0.70           H  
ATOM   3567  HA  LEU A 224      31.286  14.053  33.108  1.00  0.70           H  
ATOM   3568 1HB  LEU A 224      32.583  16.158  32.982  1.00  0.70           H  
ATOM   3569 2HB  LEU A 224      34.003  15.331  33.636  1.00  0.70           H  
ATOM   3570  HG  LEU A 224      34.027  13.852  31.590  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 224      32.599  14.488  29.743  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 224      31.642  14.001  31.134  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 224      31.823  15.724  30.723  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 224      34.821  15.614  30.024  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 224      34.063  16.854  31.018  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 224      35.430  15.928  31.662  1.00  0.70           H  
ATOM   3577  N   PHE A 225      32.303  11.784  33.214  1.00  0.68           N  
ATOM   3578  CA  PHE A 225      32.887  10.446  33.281  1.00  0.68           C  
ATOM   3579  C   PHE A 225      33.664  10.047  32.033  1.00  0.68           C  
ATOM   3580  O   PHE A 225      34.542   9.176  32.092  1.00  0.68           O  
ATOM   3581  CB  PHE A 225      31.798   9.432  33.575  1.00  0.68           C  
ATOM   3582  CG  PHE A 225      31.188   9.651  34.926  1.00  0.68           C  
ATOM   3583  CD1 PHE A 225      29.959  10.284  35.070  1.00  0.68           C  
ATOM   3584  CD2 PHE A 225      31.847   9.227  36.063  1.00  0.68           C  
ATOM   3585  CE1 PHE A 225      29.414  10.483  36.315  1.00  0.68           C  
ATOM   3586  CE2 PHE A 225      31.303   9.422  37.310  1.00  0.68           C  
ATOM   3587  CZ  PHE A 225      30.085  10.051  37.437  1.00  0.68           C  
ATOM   3588  H   PHE A 225      31.384  11.918  32.800  1.00  0.68           H  
ATOM   3589  HA  PHE A 225      33.569  10.425  34.113  1.00  0.68           H  
ATOM   3590 1HB  PHE A 225      31.032   9.492  32.825  1.00  0.68           H  
ATOM   3591 2HB  PHE A 225      32.217   8.425  33.546  1.00  0.68           H  
ATOM   3592  HD1 PHE A 225      29.429  10.628  34.194  1.00  0.68           H  
ATOM   3593  HD2 PHE A 225      32.812   8.734  35.962  1.00  0.68           H  
ATOM   3594  HE1 PHE A 225      28.454  10.980  36.413  1.00  0.68           H  
ATOM   3595  HE2 PHE A 225      31.837   9.080  38.195  1.00  0.68           H  
ATOM   3596  HZ  PHE A 225      29.656  10.202  38.420  1.00  0.68           H  
ATOM   3597  N   ALA A 226      33.413  10.714  30.921  1.00  0.66           N  
ATOM   3598  CA  ALA A 226      34.147  10.376  29.712  1.00  0.66           C  
ATOM   3599  C   ALA A 226      34.328  11.592  28.846  1.00  0.66           C  
ATOM   3600  O   ALA A 226      33.469  12.476  28.789  1.00  0.66           O  
ATOM   3601  CB  ALA A 226      33.455   9.284  28.915  1.00  0.66           C  
ATOM   3602  H   ALA A 226      32.700  11.427  30.913  1.00  0.66           H  
ATOM   3603  HA  ALA A 226      35.129  10.028  30.010  1.00  0.66           H  
ATOM   3604 1HB  ALA A 226      34.060   9.047  28.038  1.00  0.66           H  
ATOM   3605 2HB  ALA A 226      33.346   8.398  29.534  1.00  0.66           H  
ATOM   3606 3HB  ALA A 226      32.487   9.612  28.597  1.00  0.66           H  
ATOM   3607  N   LEU A 227      35.447  11.619  28.158  1.00  0.65           N  
ATOM   3608  CA  LEU A 227      35.750  12.734  27.289  1.00  0.65           C  
ATOM   3609  C   LEU A 227      36.390  12.311  25.987  1.00  0.65           C  
ATOM   3610  O   LEU A 227      37.475  11.717  25.966  1.00  0.65           O  
ATOM   3611  CB  LEU A 227      36.642  13.691  28.057  1.00  0.65           C  
ATOM   3612  CG  LEU A 227      37.149  14.879  27.351  1.00  0.65           C  
ATOM   3613  CD1 LEU A 227      36.019  15.781  26.879  1.00  0.65           C  
ATOM   3614  CD2 LEU A 227      37.986  15.591  28.307  1.00  0.65           C  
ATOM   3615  H   LEU A 227      36.098  10.837  28.256  1.00  0.65           H  
ATOM   3616  HA  LEU A 227      34.820  13.246  27.055  1.00  0.65           H  
ATOM   3617 1HB  LEU A 227      36.104  14.027  28.933  1.00  0.65           H  
ATOM   3618 2HB  LEU A 227      37.509  13.139  28.388  1.00  0.65           H  
ATOM   3619  HG  LEU A 227      37.731  14.568  26.498  1.00  0.65           H  
ATOM   3620 1HD1 LEU A 227      36.440  16.651  26.385  1.00  0.65           H  
ATOM   3621 2HD1 LEU A 227      35.383  15.243  26.179  1.00  0.65           H  
ATOM   3622 3HD1 LEU A 227      35.433  16.094  27.730  1.00  0.65           H  
ATOM   3623 1HD2 LEU A 227      38.399  16.456  27.860  1.00  0.65           H  
ATOM   3624 2HD2 LEU A 227      37.368  15.880  29.151  1.00  0.65           H  
ATOM   3625 3HD2 LEU A 227      38.782  14.940  28.636  1.00  0.65           H  
ATOM   3626  N   LEU A 228      35.704  12.632  24.895  1.00  0.64           N  
ATOM   3627  CA  LEU A 228      36.181  12.300  23.564  1.00  0.64           C  
ATOM   3628  C   LEU A 228      36.774  13.517  22.884  1.00  0.64           C  
ATOM   3629  O   LEU A 228      36.094  14.485  22.545  1.00  0.64           O  
ATOM   3630  CB  LEU A 228      35.064  11.706  22.698  1.00  0.64           C  
ATOM   3631  CG  LEU A 228      34.713  10.231  22.903  1.00  0.64           C  
ATOM   3632  CD1 LEU A 228      34.280   9.995  24.335  1.00  0.64           C  
ATOM   3633  CD2 LEU A 228      33.589   9.887  21.952  1.00  0.64           C  
ATOM   3634  H   LEU A 228      34.816  13.125  25.006  1.00  0.64           H  
ATOM   3635  HA  LEU A 228      36.970  11.559  23.653  1.00  0.64           H  
ATOM   3636 1HB  LEU A 228      34.171  12.238  22.883  1.00  0.64           H  
ATOM   3637 2HB  LEU A 228      35.326  11.842  21.651  1.00  0.64           H  
ATOM   3638  HG  LEU A 228      35.573   9.604  22.688  1.00  0.64           H  
ATOM   3639 1HD1 LEU A 228      34.006   8.949  24.468  1.00  0.64           H  
ATOM   3640 2HD1 LEU A 228      35.083  10.228  25.004  1.00  0.64           H  
ATOM   3641 3HD1 LEU A 228      33.433  10.629  24.544  1.00  0.64           H  
ATOM   3642 1HD2 LEU A 228      33.316   8.841  22.073  1.00  0.64           H  
ATOM   3643 2HD2 LEU A 228      32.725  10.515  22.168  1.00  0.64           H  
ATOM   3644 3HD2 LEU A 228      33.910  10.063  20.924  1.00  0.64           H  
ATOM   3645  N   LEU A 229      38.077  13.468  22.726  1.00  0.64           N  
ATOM   3646  CA  LEU A 229      38.862  14.520  22.108  1.00  0.64           C  
ATOM   3647  C   LEU A 229      39.652  13.920  20.973  1.00  0.64           C  
ATOM   3648  O   LEU A 229      40.786  14.321  20.691  1.00  0.64           O  
ATOM   3649  CB  LEU A 229      39.742  15.197  23.136  1.00  0.64           C  
ATOM   3650  CG  LEU A 229      39.009  16.014  24.152  1.00  0.64           C  
ATOM   3651  CD1 LEU A 229      39.891  16.303  25.268  1.00  0.64           C  
ATOM   3652  CD2 LEU A 229      38.613  17.268  23.520  1.00  0.64           C  
ATOM   3653  H   LEU A 229      38.582  12.636  23.044  1.00  0.64           H  
ATOM   3654  HA  LEU A 229      38.187  15.268  21.693  1.00  0.64           H  
ATOM   3655 1HB  LEU A 229      40.291  14.449  23.665  1.00  0.64           H  
ATOM   3656 2HB  LEU A 229      40.424  15.839  22.616  1.00  0.64           H  
ATOM   3657  HG  LEU A 229      38.132  15.492  24.499  1.00  0.64           H  
ATOM   3658 1HD1 LEU A 229      39.378  16.926  25.977  1.00  0.64           H  
ATOM   3659 2HD1 LEU A 229      40.180  15.368  25.733  1.00  0.64           H  
ATOM   3660 3HD1 LEU A 229      40.764  16.819  24.908  1.00  0.64           H  
ATOM   3661 1HD2 LEU A 229      38.082  17.899  24.234  1.00  0.64           H  
ATOM   3662 2HD2 LEU A 229      39.513  17.756  23.190  1.00  0.64           H  
ATOM   3663 3HD2 LEU A 229      37.974  17.058  22.664  1.00  0.64           H  
ATOM   3664  N   ASN A 230      39.052  12.902  20.372  1.00  0.64           N  
ATOM   3665  CA  ASN A 230      39.632  12.186  19.260  1.00  0.64           C  
ATOM   3666  C   ASN A 230      39.697  13.129  18.073  1.00  0.64           C  
ATOM   3667  O   ASN A 230      38.746  13.870  17.846  1.00  0.64           O  
ATOM   3668  CB  ASN A 230      38.761  10.992  18.898  1.00  0.64           C  
ATOM   3669  CG  ASN A 230      38.653   9.970  19.984  1.00  0.64           C  
ATOM   3670  OD1 ASN A 230      39.600   9.623  20.693  1.00  0.64           O  
ATOM   3671  ND2 ASN A 230      37.475   9.448  20.181  1.00  0.64           N  
ATOM   3672  H   ASN A 230      38.138  12.632  20.702  1.00  0.64           H  
ATOM   3673  HA  ASN A 230      40.632  11.877  19.538  1.00  0.64           H  
ATOM   3674 1HB  ASN A 230      37.766  11.330  18.642  1.00  0.64           H  
ATOM   3675 2HB  ASN A 230      39.181  10.510  18.014  1.00  0.64           H  
ATOM   3676 1HD2 ASN A 230      37.402   8.776  20.924  1.00  0.64           H  
ATOM   3677 2HD2 ASN A 230      36.687   9.709  19.621  1.00  0.64           H  
ATOM   3678  N   ASN A 231      40.788  13.120  17.330  1.00  0.64           N  
ATOM   3679  CA  ASN A 231      40.949  13.963  16.152  1.00  0.64           C  
ATOM   3680  C   ASN A 231      40.734  15.433  16.497  1.00  0.64           C  
ATOM   3681  O   ASN A 231      40.234  16.195  15.682  1.00  0.64           O  
ATOM   3682  CB  ASN A 231      39.955  13.519  15.075  1.00  0.64           C  
ATOM   3683  CG  ASN A 231      40.306  13.954  13.662  1.00  0.64           C  
ATOM   3684  OD1 ASN A 231      41.477  13.991  13.274  1.00  0.64           O  
ATOM   3685  ND2 ASN A 231      39.292  14.281  12.881  1.00  0.64           N  
ATOM   3686  H   ASN A 231      41.534  12.486  17.585  1.00  0.64           H  
ATOM   3687  HA  ASN A 231      41.962  13.858  15.781  1.00  0.64           H  
ATOM   3688 1HB  ASN A 231      39.871  12.434  15.088  1.00  0.64           H  
ATOM   3689 2HB  ASN A 231      38.973  13.906  15.312  1.00  0.64           H  
ATOM   3690 1HD2 ASN A 231      39.464  14.573  11.937  1.00  0.64           H  
ATOM   3691 2HD2 ASN A 231      38.345  14.253  13.234  1.00  0.64           H  
ATOM   3692  N   ALA A 232      41.133  15.864  17.693  1.00  0.64           N  
ATOM   3693  CA  ALA A 232      40.827  17.219  18.118  1.00  0.64           C  
ATOM   3694  C   ALA A 232      42.058  18.086  17.862  1.00  0.64           C  
ATOM   3695  O   ALA A 232      42.174  19.211  18.342  1.00  0.64           O  
ATOM   3696  CB  ALA A 232      40.369  17.258  19.575  1.00  0.64           C  
ATOM   3697  H   ALA A 232      41.648  15.246  18.324  1.00  0.64           H  
ATOM   3698  HA  ALA A 232      40.016  17.589  17.498  1.00  0.64           H  
ATOM   3699 1HB  ALA A 232      40.134  18.281  19.856  1.00  0.64           H  
ATOM   3700 2HB  ALA A 232      39.478  16.640  19.683  1.00  0.64           H  
ATOM   3701 3HB  ALA A 232      41.137  16.881  20.219  1.00  0.64           H  
ATOM   3702  N   GLN A 233      42.970  17.536  17.058  1.00  0.65           N  
ATOM   3703  CA  GLN A 233      44.238  18.139  16.670  1.00  0.65           C  
ATOM   3704  C   GLN A 233      45.107  18.415  17.872  1.00  0.65           C  
ATOM   3705  O   GLN A 233      45.729  19.473  17.979  1.00  0.65           O  
ATOM   3706  CB  GLN A 233      44.035  19.425  15.857  1.00  0.65           C  
ATOM   3707  CG  GLN A 233      43.311  19.221  14.536  1.00  0.65           C  
ATOM   3708  CD  GLN A 233      43.256  20.496  13.703  1.00  0.65           C  
ATOM   3709  OE1 GLN A 233      43.900  21.511  14.028  1.00  0.65           O  
ATOM   3710  NE2 GLN A 233      42.498  20.450  12.615  1.00  0.65           N  
ATOM   3711  H   GLN A 233      42.765  16.614  16.704  1.00  0.65           H  
ATOM   3712  HA  GLN A 233      44.773  17.427  16.039  1.00  0.65           H  
ATOM   3713 1HB  GLN A 233      43.482  20.153  16.446  1.00  0.65           H  
ATOM   3714 2HB  GLN A 233      45.005  19.862  15.635  1.00  0.65           H  
ATOM   3715 1HG  GLN A 233      43.827  18.452  13.962  1.00  0.65           H  
ATOM   3716 2HG  GLN A 233      42.283  18.901  14.742  1.00  0.65           H  
ATOM   3717 1HE2 GLN A 233      42.426  21.252  12.017  1.00  0.65           H  
ATOM   3718 2HE2 GLN A 233      41.999  19.612  12.389  1.00  0.65           H  
ATOM   3719  N   LEU A 234      45.178  17.438  18.762  1.00  0.66           N  
ATOM   3720  CA  LEU A 234      45.979  17.602  19.953  1.00  0.66           C  
ATOM   3721  C   LEU A 234      47.369  17.051  19.709  1.00  0.66           C  
ATOM   3722  O   LEU A 234      47.623  16.400  18.691  1.00  0.66           O  
ATOM   3723  CB  LEU A 234      45.328  16.914  21.152  1.00  0.66           C  
ATOM   3724  CG  LEU A 234      43.891  17.320  21.392  1.00  0.66           C  
ATOM   3725  CD1 LEU A 234      43.358  16.598  22.614  1.00  0.66           C  
ATOM   3726  CD2 LEU A 234      43.775  18.816  21.496  1.00  0.66           C  
ATOM   3727  H   LEU A 234      44.644  16.580  18.622  1.00  0.66           H  
ATOM   3728  HA  LEU A 234      46.051  18.658  20.172  1.00  0.66           H  
ATOM   3729 1HB  LEU A 234      45.370  15.850  21.035  1.00  0.66           H  
ATOM   3730 2HB  LEU A 234      45.896  17.168  22.050  1.00  0.66           H  
ATOM   3731  HG  LEU A 234      43.302  16.997  20.549  1.00  0.66           H  
ATOM   3732 1HD1 LEU A 234      42.333  16.869  22.751  1.00  0.66           H  
ATOM   3733 2HD1 LEU A 234      43.435  15.527  22.456  1.00  0.66           H  
ATOM   3734 3HD1 LEU A 234      43.932  16.887  23.494  1.00  0.66           H  
ATOM   3735 1HD2 LEU A 234      42.733  19.082  21.637  1.00  0.66           H  
ATOM   3736 2HD2 LEU A 234      44.351  19.164  22.319  1.00  0.66           H  
ATOM   3737 3HD2 LEU A 234      44.139  19.283  20.579  1.00  0.66           H  
ATOM   3738  N   ASN A 235      48.268  17.369  20.621  1.00  0.67           N  
ATOM   3739  CA  ASN A 235      49.651  16.918  20.612  1.00  0.67           C  
ATOM   3740  C   ASN A 235      50.007  16.662  22.091  1.00  0.67           C  
ATOM   3741  O   ASN A 235      49.143  16.894  22.938  1.00  0.67           O  
ATOM   3742  CB  ASN A 235      50.492  17.995  19.928  1.00  0.67           C  
ATOM   3743  CG  ASN A 235      50.466  19.303  20.655  1.00  0.67           C  
ATOM   3744  OD1 ASN A 235      50.721  19.409  21.871  1.00  0.67           O  
ATOM   3745  ND2 ASN A 235      50.166  20.343  19.916  1.00  0.67           N  
ATOM   3746  H   ASN A 235      47.943  17.919  21.399  1.00  0.67           H  
ATOM   3747  HA  ASN A 235      49.721  15.986  20.050  1.00  0.67           H  
ATOM   3748 1HB  ASN A 235      51.500  17.697  19.743  1.00  0.67           H  
ATOM   3749 2HB  ASN A 235      50.056  18.168  18.943  1.00  0.67           H  
ATOM   3750 1HD2 ASN A 235      50.130  21.253  20.320  1.00  0.67           H  
ATOM   3751 2HD2 ASN A 235      49.973  20.216  18.939  1.00  0.67           H  
ATOM   3752  N   PRO A 236      51.210  16.172  22.451  1.00  0.68           N  
ATOM   3753  CA  PRO A 236      51.625  15.858  23.815  1.00  0.68           C  
ATOM   3754  C   PRO A 236      51.577  17.041  24.783  1.00  0.68           C  
ATOM   3755  O   PRO A 236      51.443  16.840  25.990  1.00  0.68           O  
ATOM   3756  CB  PRO A 236      53.075  15.387  23.618  1.00  0.68           C  
ATOM   3757  CG  PRO A 236      53.123  14.897  22.207  1.00  0.68           C  
ATOM   3758  CD  PRO A 236      52.235  15.853  21.453  1.00  0.68           C  
ATOM   3759  HA  PRO A 236      51.013  15.031  24.189  1.00  0.68           H  
ATOM   3760 1HB  PRO A 236      53.769  16.218  23.814  1.00  0.68           H  
ATOM   3761 2HB  PRO A 236      53.310  14.592  24.356  1.00  0.68           H  
ATOM   3762 1HG  PRO A 236      54.160  14.895  21.841  1.00  0.68           H  
ATOM   3763 2HG  PRO A 236      52.774  13.849  22.163  1.00  0.68           H  
ATOM   3764 1HD  PRO A 236      52.818  16.752  21.213  1.00  0.68           H  
ATOM   3765 2HD  PRO A 236      51.822  15.378  20.575  1.00  0.68           H  
ATOM   3766  N   HIS A 237      51.629  18.273  24.277  1.00  0.69           N  
ATOM   3767  CA  HIS A 237      51.616  19.424  25.169  1.00  0.69           C  
ATOM   3768  C   HIS A 237      50.175  19.704  25.521  1.00  0.69           C  
ATOM   3769  O   HIS A 237      49.833  19.941  26.681  1.00  0.69           O  
ATOM   3770  CB  HIS A 237      52.254  20.630  24.487  1.00  0.69           C  
ATOM   3771  CG  HIS A 237      53.691  20.411  24.152  1.00  0.69           C  
ATOM   3772  ND1 HIS A 237      54.679  20.329  25.111  1.00  0.69           N  
ATOM   3773  CD2 HIS A 237      54.304  20.232  22.959  1.00  0.69           C  
ATOM   3774  CE1 HIS A 237      55.843  20.115  24.521  1.00  0.69           C  
ATOM   3775  NE2 HIS A 237      55.644  20.055  23.216  1.00  0.69           N  
ATOM   3776  H   HIS A 237      51.661  18.440  23.277  1.00  0.69           H  
ATOM   3777  HA  HIS A 237      52.163  19.205  26.087  1.00  0.69           H  
ATOM   3778 1HB  HIS A 237      51.717  20.873  23.581  1.00  0.69           H  
ATOM   3779 2HB  HIS A 237      52.181  21.497  25.143  1.00  0.69           H  
ATOM   3780  HD2 HIS A 237      53.825  20.226  21.978  1.00  0.69           H  
ATOM   3781  HE1 HIS A 237      56.802  20.012  25.025  1.00  0.69           H  
ATOM   3782  HE2 HIS A 237      56.357  19.899  22.516  1.00  0.69           H  
ATOM   3783  N   LEU A 238      49.323  19.629  24.504  1.00  0.69           N  
ATOM   3784  CA  LEU A 238      47.896  19.814  24.706  1.00  0.69           C  
ATOM   3785  C   LEU A 238      47.353  18.689  25.563  1.00  0.69           C  
ATOM   3786  O   LEU A 238      46.493  18.920  26.413  1.00  0.69           O  
ATOM   3787  CB  LEU A 238      47.170  19.926  23.372  1.00  0.69           C  
ATOM   3788  CG  LEU A 238      47.463  21.216  22.646  1.00  0.69           C  
ATOM   3789  CD1 LEU A 238      46.884  21.212  21.242  1.00  0.69           C  
ATOM   3790  CD2 LEU A 238      46.857  22.325  23.454  1.00  0.69           C  
ATOM   3791  H   LEU A 238      49.694  19.445  23.574  1.00  0.69           H  
ATOM   3792  HA  LEU A 238      47.744  20.747  25.246  1.00  0.69           H  
ATOM   3793 1HB  LEU A 238      47.457  19.103  22.746  1.00  0.69           H  
ATOM   3794 2HB  LEU A 238      46.113  19.879  23.555  1.00  0.69           H  
ATOM   3795  HG  LEU A 238      48.542  21.357  22.575  1.00  0.69           H  
ATOM   3796 1HD1 LEU A 238      47.102  22.165  20.760  1.00  0.69           H  
ATOM   3797 2HD1 LEU A 238      47.331  20.415  20.668  1.00  0.69           H  
ATOM   3798 3HD1 LEU A 238      45.802  21.076  21.284  1.00  0.69           H  
ATOM   3799 1HD2 LEU A 238      47.077  23.264  22.970  1.00  0.69           H  
ATOM   3800 2HD2 LEU A 238      45.774  22.191  23.519  1.00  0.69           H  
ATOM   3801 3HD2 LEU A 238      47.280  22.328  24.450  1.00  0.69           H  
ATOM   3802  N   THR A 239      47.888  17.478  25.380  1.00  0.68           N  
ATOM   3803  CA  THR A 239      47.483  16.342  26.178  1.00  0.68           C  
ATOM   3804  C   THR A 239      47.866  16.572  27.631  1.00  0.68           C  
ATOM   3805  O   THR A 239      47.047  16.361  28.515  1.00  0.68           O  
ATOM   3806  CB  THR A 239      48.081  15.039  25.661  1.00  0.68           C  
ATOM   3807  OG1 THR A 239      47.626  14.825  24.328  1.00  0.68           O  
ATOM   3808  CG2 THR A 239      47.662  13.882  26.542  1.00  0.68           C  
ATOM   3809  H   THR A 239      48.579  17.340  24.644  1.00  0.68           H  
ATOM   3810  HA  THR A 239      46.397  16.252  26.120  1.00  0.68           H  
ATOM   3811  HB  THR A 239      49.162  15.118  25.651  1.00  0.68           H  
ATOM   3812  HG1 THR A 239      48.014  15.516  23.747  1.00  0.68           H  
ATOM   3813 1HG2 THR A 239      48.088  12.963  26.153  1.00  0.68           H  
ATOM   3814 2HG2 THR A 239      48.023  14.051  27.557  1.00  0.68           H  
ATOM   3815 3HG2 THR A 239      46.581  13.807  26.554  1.00  0.68           H  
ATOM   3816  N   GLU A 240      49.095  17.036  27.898  1.00  0.67           N  
ATOM   3817  CA  GLU A 240      49.450  17.311  29.282  1.00  0.67           C  
ATOM   3818  C   GLU A 240      48.531  18.386  29.888  1.00  0.67           C  
ATOM   3819  O   GLU A 240      48.045  18.238  31.014  1.00  0.67           O  
ATOM   3820  CB  GLU A 240      50.925  17.718  29.420  1.00  0.67           C  
ATOM   3821  CG  GLU A 240      51.324  17.977  30.868  1.00  0.67           C  
ATOM   3822  CD  GLU A 240      52.792  18.214  31.142  1.00  0.67           C  
ATOM   3823  OE1 GLU A 240      53.631  17.937  30.298  1.00  0.67           O  
ATOM   3824  OE2 GLU A 240      53.067  18.669  32.236  1.00  0.67           O  
ATOM   3825  H   GLU A 240      49.779  17.179  27.157  1.00  0.67           H  
ATOM   3826  HA  GLU A 240      49.311  16.400  29.860  1.00  0.67           H  
ATOM   3827 1HB  GLU A 240      51.560  16.935  29.021  1.00  0.67           H  
ATOM   3828 2HB  GLU A 240      51.110  18.618  28.837  1.00  0.67           H  
ATOM   3829 1HG  GLU A 240      50.791  18.860  31.178  1.00  0.67           H  
ATOM   3830 2HG  GLU A 240      50.972  17.147  31.480  1.00  0.67           H  
ATOM   3831  N   LYS A 241      48.243  19.458  29.129  1.00  0.67           N  
ATOM   3832  CA  LYS A 241      47.373  20.517  29.648  1.00  0.67           C  
ATOM   3833  C   LYS A 241      45.976  19.970  29.940  1.00  0.67           C  
ATOM   3834  O   LYS A 241      45.392  20.259  30.993  1.00  0.67           O  
ATOM   3835  CB  LYS A 241      47.273  21.670  28.652  1.00  0.67           C  
ATOM   3836  CG  LYS A 241      48.530  22.528  28.517  1.00  0.67           C  
ATOM   3837  CD  LYS A 241      48.315  23.603  27.464  1.00  0.67           C  
ATOM   3838  CE  LYS A 241      49.481  24.561  27.357  1.00  0.67           C  
ATOM   3839  NZ  LYS A 241      49.277  25.557  26.256  1.00  0.67           N  
ATOM   3840  H   LYS A 241      48.663  19.552  28.201  1.00  0.67           H  
ATOM   3841  HA  LYS A 241      47.793  20.885  30.580  1.00  0.67           H  
ATOM   3842 1HB  LYS A 241      47.044  21.272  27.664  1.00  0.67           H  
ATOM   3843 2HB  LYS A 241      46.451  22.329  28.934  1.00  0.67           H  
ATOM   3844 1HG  LYS A 241      48.763  22.999  29.469  1.00  0.67           H  
ATOM   3845 2HG  LYS A 241      49.371  21.900  28.223  1.00  0.67           H  
ATOM   3846 1HD  LYS A 241      48.157  23.137  26.497  1.00  0.67           H  
ATOM   3847 2HD  LYS A 241      47.421  24.173  27.717  1.00  0.67           H  
ATOM   3848 1HE  LYS A 241      49.572  25.097  28.299  1.00  0.67           H  
ATOM   3849 2HE  LYS A 241      50.401  24.007  27.172  1.00  0.67           H  
ATOM   3850 1HZ  LYS A 241      50.053  26.192  26.223  1.00  0.67           H  
ATOM   3851 2HZ  LYS A 241      49.201  25.080  25.374  1.00  0.67           H  
ATOM   3852 3HZ  LYS A 241      48.399  26.094  26.408  1.00  0.67           H  
ATOM   3853  N   LEU A 242      45.491  19.112  29.044  1.00  0.66           N  
ATOM   3854  CA  LEU A 242      44.212  18.450  29.193  1.00  0.66           C  
ATOM   3855  C   LEU A 242      44.185  17.614  30.439  1.00  0.66           C  
ATOM   3856  O   LEU A 242      43.261  17.710  31.250  1.00  0.66           O  
ATOM   3857  CB  LEU A 242      43.996  17.528  28.004  1.00  0.66           C  
ATOM   3858  CG  LEU A 242      42.845  16.641  28.074  1.00  0.66           C  
ATOM   3859  CD1 LEU A 242      41.614  17.425  28.152  1.00  0.66           C  
ATOM   3860  CD2 LEU A 242      42.891  15.759  26.898  1.00  0.66           C  
ATOM   3861  H   LEU A 242      46.021  18.938  28.197  1.00  0.66           H  
ATOM   3862  HA  LEU A 242      43.424  19.194  29.228  1.00  0.66           H  
ATOM   3863 1HB  LEU A 242      43.896  18.134  27.114  1.00  0.66           H  
ATOM   3864 2HB  LEU A 242      44.850  16.912  27.882  1.00  0.66           H  
ATOM   3865  HG  LEU A 242      42.908  16.035  28.968  1.00  0.66           H  
ATOM   3866 1HD1 LEU A 242      40.762  16.763  28.210  1.00  0.66           H  
ATOM   3867 2HD1 LEU A 242      41.653  18.050  29.044  1.00  0.66           H  
ATOM   3868 3HD1 LEU A 242      41.535  18.041  27.278  1.00  0.66           H  
ATOM   3869 1HD2 LEU A 242      42.063  15.092  26.951  1.00  0.66           H  
ATOM   3870 2HD2 LEU A 242      42.838  16.353  25.988  1.00  0.66           H  
ATOM   3871 3HD2 LEU A 242      43.825  15.191  26.907  1.00  0.66           H  
ATOM   3872  N   CYS A 243      45.220  16.807  30.623  1.00  0.65           N  
ATOM   3873  CA  CYS A 243      45.293  15.919  31.742  1.00  0.65           C  
ATOM   3874  C   CYS A 243      45.307  16.697  33.046  1.00  0.65           C  
ATOM   3875  O   CYS A 243      44.667  16.287  34.014  1.00  0.65           O  
ATOM   3876  CB  CYS A 243      46.524  15.047  31.587  1.00  0.65           C  
ATOM   3877  SG  CYS A 243      46.336  13.899  30.198  1.00  0.65           S  
ATOM   3878  H   CYS A 243      45.960  16.788  29.925  1.00  0.65           H  
ATOM   3879  HA  CYS A 243      44.420  15.268  31.733  1.00  0.65           H  
ATOM   3880 1HB  CYS A 243      47.401  15.670  31.388  1.00  0.65           H  
ATOM   3881 2HB  CYS A 243      46.715  14.494  32.491  1.00  0.65           H  
ATOM   3882  HG  CYS A 243      46.598  14.829  29.250  1.00  0.65           H  
ATOM   3883  N   TRP A 244      45.976  17.856  33.085  1.00  0.65           N  
ATOM   3884  CA  TRP A 244      45.950  18.645  34.311  1.00  0.65           C  
ATOM   3885  C   TRP A 244      44.551  19.184  34.572  1.00  0.65           C  
ATOM   3886  O   TRP A 244      44.057  19.108  35.700  1.00  0.65           O  
ATOM   3887  CB  TRP A 244      46.957  19.792  34.285  1.00  0.65           C  
ATOM   3888  CG  TRP A 244      48.363  19.339  34.476  1.00  0.65           C  
ATOM   3889  CD1 TRP A 244      49.382  19.432  33.586  1.00  0.65           C  
ATOM   3890  CD2 TRP A 244      48.908  18.683  35.647  1.00  0.65           C  
ATOM   3891  NE1 TRP A 244      50.528  18.889  34.114  1.00  0.65           N  
ATOM   3892  CE2 TRP A 244      50.250  18.417  35.375  1.00  0.65           C  
ATOM   3893  CE3 TRP A 244      48.366  18.301  36.887  1.00  0.65           C  
ATOM   3894  CZ2 TRP A 244      51.066  17.777  36.290  1.00  0.65           C  
ATOM   3895  CZ3 TRP A 244      49.189  17.658  37.803  1.00  0.65           C  
ATOM   3896  CH2 TRP A 244      50.499  17.400  37.511  1.00  0.65           C  
ATOM   3897  H   TRP A 244      46.519  18.166  32.273  1.00  0.65           H  
ATOM   3898  HA  TRP A 244      46.208  18.001  35.149  1.00  0.65           H  
ATOM   3899 1HB  TRP A 244      46.889  20.308  33.322  1.00  0.65           H  
ATOM   3900 2HB  TRP A 244      46.712  20.510  35.062  1.00  0.65           H  
ATOM   3901  HD1 TRP A 244      49.301  19.874  32.595  1.00  0.65           H  
ATOM   3902  HE1 TRP A 244      51.446  18.835  33.616  1.00  0.65           H  
ATOM   3903  HE3 TRP A 244      47.319  18.498  37.120  1.00  0.65           H  
ATOM   3904  HZ2 TRP A 244      52.113  17.561  36.075  1.00  0.65           H  
ATOM   3905  HZ3 TRP A 244      48.766  17.352  38.752  1.00  0.65           H  
ATOM   3906  HH2 TRP A 244      51.113  16.890  38.245  1.00  0.65           H  
ATOM   3907  N   GLU A 245      43.861  19.638  33.525  1.00  0.65           N  
ATOM   3908  CA  GLU A 245      42.500  20.146  33.689  1.00  0.65           C  
ATOM   3909  C   GLU A 245      41.533  19.073  34.163  1.00  0.65           C  
ATOM   3910  O   GLU A 245      40.579  19.372  34.890  1.00  0.65           O  
ATOM   3911  CB  GLU A 245      41.966  20.802  32.436  1.00  0.65           C  
ATOM   3912  CG  GLU A 245      40.537  21.231  32.615  1.00  0.65           C  
ATOM   3913  CD  GLU A 245      40.291  22.188  33.675  1.00  0.65           C  
ATOM   3914  OE1 GLU A 245      41.188  22.824  34.154  1.00  0.65           O  
ATOM   3915  OE2 GLU A 245      39.137  22.341  34.031  1.00  0.65           O  
ATOM   3916  H   GLU A 245      44.303  19.672  32.603  1.00  0.65           H  
ATOM   3917  HA  GLU A 245      42.531  20.916  34.455  1.00  0.65           H  
ATOM   3918 1HB  GLU A 245      42.570  21.673  32.182  1.00  0.65           H  
ATOM   3919 2HB  GLU A 245      42.017  20.102  31.599  1.00  0.65           H  
ATOM   3920 1HG  GLU A 245      40.172  21.628  31.696  1.00  0.65           H  
ATOM   3921 2HG  GLU A 245      39.978  20.353  32.854  1.00  0.65           H  
ATOM   3922  N   LEU A 246      41.769  17.835  33.745  1.00  0.66           N  
ATOM   3923  CA  LEU A 246      40.939  16.712  34.131  1.00  0.66           C  
ATOM   3924  C   LEU A 246      41.258  16.185  35.525  1.00  0.66           C  
ATOM   3925  O   LEU A 246      40.555  15.295  36.019  1.00  0.66           O  
ATOM   3926  CB  LEU A 246      41.134  15.579  33.132  1.00  0.66           C  
ATOM   3927  CG  LEU A 246      40.639  15.864  31.755  1.00  0.66           C  
ATOM   3928  CD1 LEU A 246      41.081  14.754  30.840  1.00  0.66           C  
ATOM   3929  CD2 LEU A 246      39.140  15.986  31.813  1.00  0.66           C  
ATOM   3930  H   LEU A 246      42.547  17.681  33.102  1.00  0.66           H  
ATOM   3931  HA  LEU A 246      39.900  17.031  34.114  1.00  0.66           H  
ATOM   3932 1HB  LEU A 246      42.201  15.366  33.067  1.00  0.66           H  
ATOM   3933 2HB  LEU A 246      40.624  14.693  33.501  1.00  0.66           H  
ATOM   3934  HG  LEU A 246      41.052  16.797  31.394  1.00  0.66           H  
ATOM   3935 1HD1 LEU A 246      40.732  14.946  29.840  1.00  0.66           H  
ATOM   3936 2HD1 LEU A 246      42.167  14.705  30.837  1.00  0.66           H  
ATOM   3937 3HD1 LEU A 246      40.684  13.820  31.191  1.00  0.66           H  
ATOM   3938 1HD2 LEU A 246      38.770  16.206  30.844  1.00  0.66           H  
ATOM   3939 2HD2 LEU A 246      38.704  15.055  32.174  1.00  0.66           H  
ATOM   3940 3HD2 LEU A 246      38.878  16.793  32.490  1.00  0.66           H  
ATOM   3941  N   SER A 247      42.290  16.721  36.184  1.00  0.67           N  
ATOM   3942  CA  SER A 247      42.632  16.191  37.483  1.00  0.67           C  
ATOM   3943  C   SER A 247      41.482  16.407  38.427  1.00  0.67           C  
ATOM   3944  O   SER A 247      40.767  17.401  38.324  1.00  0.67           O  
ATOM   3945  CB  SER A 247      43.851  16.895  38.013  1.00  0.67           C  
ATOM   3946  OG  SER A 247      43.605  18.263  38.229  1.00  0.67           O  
ATOM   3947  H   SER A 247      42.843  17.484  35.794  1.00  0.67           H  
ATOM   3948  HA  SER A 247      42.845  15.129  37.394  1.00  0.67           H  
ATOM   3949 1HB  SER A 247      44.094  16.442  38.930  1.00  0.67           H  
ATOM   3950 2HB  SER A 247      44.695  16.771  37.335  1.00  0.67           H  
ATOM   3951  HG  SER A 247      43.690  18.683  37.343  1.00  0.67           H  
ATOM   3952  N   ASN A 248      41.294  15.510  39.383  1.00  0.68           N  
ATOM   3953  CA  ASN A 248      40.236  15.643  40.367  1.00  0.68           C  
ATOM   3954  C   ASN A 248      38.809  15.634  39.774  1.00  0.68           C  
ATOM   3955  O   ASN A 248      37.842  15.799  40.527  1.00  0.68           O  
ATOM   3956  CB  ASN A 248      40.447  16.888  41.228  1.00  0.68           C  
ATOM   3957  CG  ASN A 248      41.728  16.840  42.052  1.00  0.68           C  
ATOM   3958  OD1 ASN A 248      42.040  15.838  42.706  1.00  0.68           O  
ATOM   3959  ND2 ASN A 248      42.473  17.919  42.024  1.00  0.68           N  
ATOM   3960  H   ASN A 248      41.871  14.674  39.464  1.00  0.68           H  
ATOM   3961  HA  ASN A 248      40.298  14.775  41.027  1.00  0.68           H  
ATOM   3962 1HB  ASN A 248      40.444  17.794  40.632  1.00  0.68           H  
ATOM   3963 2HB  ASN A 248      39.608  16.972  41.917  1.00  0.68           H  
ATOM   3964 1HD2 ASN A 248      43.322  17.956  42.552  1.00  0.68           H  
ATOM   3965 2HD2 ASN A 248      42.186  18.710  41.479  1.00  0.68           H  
ATOM   3966  N   THR A 249      38.644  15.358  38.465  1.00  0.69           N  
ATOM   3967  CA  THR A 249      37.299  15.207  37.932  1.00  0.69           C  
ATOM   3968  C   THR A 249      37.048  13.715  37.924  1.00  0.69           C  
ATOM   3969  O   THR A 249      37.992  12.934  37.819  1.00  0.69           O  
ATOM   3970  CB  THR A 249      37.158  15.769  36.494  1.00  0.69           C  
ATOM   3971  OG1 THR A 249      37.964  14.997  35.600  1.00  0.69           O  
ATOM   3972  CG2 THR A 249      37.624  17.239  36.431  1.00  0.69           C  
ATOM   3973  H   THR A 249      39.439  15.270  37.829  1.00  0.69           H  
ATOM   3974  HA  THR A 249      36.578  15.692  38.589  1.00  0.69           H  
ATOM   3975  HB  THR A 249      36.116  15.704  36.181  1.00  0.69           H  
ATOM   3976  HG1 THR A 249      38.900  15.077  35.871  1.00  0.69           H  
ATOM   3977 1HG2 THR A 249      37.525  17.619  35.413  1.00  0.69           H  
ATOM   3978 2HG2 THR A 249      37.019  17.847  37.103  1.00  0.69           H  
ATOM   3979 3HG2 THR A 249      38.666  17.295  36.733  1.00  0.69           H  
ATOM   3980  N   SER A 250      35.797  13.285  37.922  1.00  0.69           N  
ATOM   3981  CA  SER A 250      35.553  11.844  37.921  1.00  0.69           C  
ATOM   3982  C   SER A 250      35.608  11.231  36.535  1.00  0.69           C  
ATOM   3983  O   SER A 250      34.680  10.539  36.138  1.00  0.69           O  
ATOM   3984  CB  SER A 250      34.185  11.559  38.509  1.00  0.69           C  
ATOM   3985  OG  SER A 250      34.109  11.980  39.843  1.00  0.69           O  
ATOM   3986  H   SER A 250      35.033  13.939  37.969  1.00  0.69           H  
ATOM   3987  HA  SER A 250      36.314  11.365  38.539  1.00  0.69           H  
ATOM   3988 1HB  SER A 250      33.421  12.065  37.915  1.00  0.69           H  
ATOM   3989 2HB  SER A 250      33.987  10.491  38.451  1.00  0.69           H  
ATOM   3990  HG  SER A 250      34.775  11.476  40.317  1.00  0.69           H  
ATOM   3991  N   ILE A 251      36.734  11.387  35.847  1.00  0.67           N  
ATOM   3992  CA  ILE A 251      36.815  10.849  34.501  1.00  0.67           C  
ATOM   3993  C   ILE A 251      37.317   9.431  34.543  1.00  0.67           C  
ATOM   3994  O   ILE A 251      38.321   9.126  35.186  1.00  0.67           O  
ATOM   3995  CB  ILE A 251      37.689  11.707  33.559  1.00  0.67           C  
ATOM   3996  CG1 ILE A 251      37.570  11.131  32.117  1.00  0.67           C  
ATOM   3997  CG2 ILE A 251      39.142  11.750  34.042  1.00  0.67           C  
ATOM   3998  CD1 ILE A 251      38.083  12.022  31.038  1.00  0.67           C  
ATOM   3999  H   ILE A 251      37.487  11.924  36.271  1.00  0.67           H  
ATOM   4000  HA  ILE A 251      35.818  10.837  34.075  1.00  0.67           H  
ATOM   4001  HB  ILE A 251      37.292  12.727  33.535  1.00  0.67           H  
ATOM   4002 1HG1 ILE A 251      38.118  10.191  32.065  1.00  0.67           H  
ATOM   4003 2HG1 ILE A 251      36.523  10.932  31.913  1.00  0.67           H  
ATOM   4004 1HG2 ILE A 251      39.735  12.365  33.368  1.00  0.67           H  
ATOM   4005 2HG2 ILE A 251      39.163  12.183  35.044  1.00  0.67           H  
ATOM   4006 3HG2 ILE A 251      39.552  10.742  34.069  1.00  0.67           H  
ATOM   4007 1HD1 ILE A 251      37.947  11.527  30.078  1.00  0.67           H  
ATOM   4008 2HD1 ILE A 251      37.532  12.965  31.045  1.00  0.67           H  
ATOM   4009 3HD1 ILE A 251      39.129  12.210  31.203  1.00  0.67           H  
ATOM   4010  N   GLN A 252      36.600   8.569  33.840  1.00  0.65           N  
ATOM   4011  CA  GLN A 252      36.891   7.162  33.759  1.00  0.65           C  
ATOM   4012  C   GLN A 252      37.387   6.768  32.371  1.00  0.65           C  
ATOM   4013  O   GLN A 252      38.263   5.907  32.260  1.00  0.65           O  
ATOM   4014  CB  GLN A 252      35.633   6.382  34.131  1.00  0.65           C  
ATOM   4015  CG  GLN A 252      35.193   6.627  35.568  1.00  0.65           C  
ATOM   4016  CD  GLN A 252      33.916   5.900  35.933  1.00  0.65           C  
ATOM   4017  OE1 GLN A 252      33.035   5.682  35.095  1.00  0.65           O  
ATOM   4018  NE2 GLN A 252      33.803   5.517  37.201  1.00  0.65           N  
ATOM   4019  H   GLN A 252      35.787   8.908  33.344  1.00  0.65           H  
ATOM   4020  HA  GLN A 252      37.663   6.929  34.487  1.00  0.65           H  
ATOM   4021 1HB  GLN A 252      34.816   6.677  33.469  1.00  0.65           H  
ATOM   4022 2HB  GLN A 252      35.804   5.316  33.997  1.00  0.65           H  
ATOM   4023 1HG  GLN A 252      35.991   6.288  36.235  1.00  0.65           H  
ATOM   4024 2HG  GLN A 252      35.027   7.698  35.705  1.00  0.65           H  
ATOM   4025 1HE2 GLN A 252      32.982   5.032  37.509  1.00  0.65           H  
ATOM   4026 2HE2 GLN A 252      34.542   5.715  37.847  1.00  0.65           H  
ATOM   4027  N   ASN A 253      36.880   7.427  31.322  1.00  0.63           N  
ATOM   4028  CA  ASN A 253      37.257   7.075  29.947  1.00  0.63           C  
ATOM   4029  C   ASN A 253      37.695   8.284  29.117  1.00  0.63           C  
ATOM   4030  O   ASN A 253      36.866   9.100  28.699  1.00  0.63           O  
ATOM   4031  CB  ASN A 253      36.110   6.342  29.265  1.00  0.63           C  
ATOM   4032  CG  ASN A 253      36.421   5.853  27.857  1.00  0.63           C  
ATOM   4033  OD1 ASN A 253      37.389   6.271  27.218  1.00  0.63           O  
ATOM   4034  ND2 ASN A 253      35.591   4.965  27.369  1.00  0.63           N  
ATOM   4035  H   ASN A 253      36.165   8.136  31.482  1.00  0.63           H  
ATOM   4036  HA  ASN A 253      38.116   6.407  29.989  1.00  0.63           H  
ATOM   4037 1HB  ASN A 253      35.836   5.478  29.872  1.00  0.63           H  
ATOM   4038 2HB  ASN A 253      35.248   6.989  29.224  1.00  0.63           H  
ATOM   4039 1HD2 ASN A 253      35.731   4.596  26.451  1.00  0.63           H  
ATOM   4040 2HD2 ASN A 253      34.822   4.645  27.919  1.00  0.63           H  
ATOM   4041  N   LEU A 254      39.004   8.388  28.898  1.00  0.61           N  
ATOM   4042  CA  LEU A 254      39.587   9.485  28.137  1.00  0.61           C  
ATOM   4043  C   LEU A 254      40.022   8.956  26.768  1.00  0.61           C  
ATOM   4044  O   LEU A 254      40.837   8.029  26.680  1.00  0.61           O  
ATOM   4045  CB  LEU A 254      40.756  10.118  28.909  1.00  0.61           C  
ATOM   4046  CG  LEU A 254      41.478  11.259  28.201  1.00  0.61           C  
ATOM   4047  CD1 LEU A 254      40.501  12.412  27.960  1.00  0.61           C  
ATOM   4048  CD2 LEU A 254      42.642  11.716  29.068  1.00  0.61           C  
ATOM   4049  H   LEU A 254      39.614   7.648  29.251  1.00  0.61           H  
ATOM   4050  HA  LEU A 254      38.828  10.251  27.976  1.00  0.61           H  
ATOM   4051 1HB  LEU A 254      40.387  10.492  29.857  1.00  0.61           H  
ATOM   4052 2HB  LEU A 254      41.491   9.337  29.115  1.00  0.61           H  
ATOM   4053  HG  LEU A 254      41.841  10.920  27.252  1.00  0.61           H  
ATOM   4054 1HD1 LEU A 254      41.007  13.213  27.458  1.00  0.61           H  
ATOM   4055 2HD1 LEU A 254      39.674  12.068  27.336  1.00  0.61           H  
ATOM   4056 3HD1 LEU A 254      40.114  12.764  28.902  1.00  0.61           H  
ATOM   4057 1HD2 LEU A 254      43.172  12.536  28.583  1.00  0.61           H  
ATOM   4058 2HD2 LEU A 254      42.268  12.053  30.032  1.00  0.61           H  
ATOM   4059 3HD2 LEU A 254      43.321  10.880  29.214  1.00  0.61           H  
ATOM   4060  N   SER A 255      39.433   9.510  25.715  1.00  0.60           N  
ATOM   4061  CA  SER A 255      39.687   9.023  24.367  1.00  0.60           C  
ATOM   4062  C   SER A 255      40.383  10.107  23.533  1.00  0.60           C  
ATOM   4063  O   SER A 255      39.818  11.179  23.278  1.00  0.60           O  
ATOM   4064  CB  SER A 255      38.359   8.564  23.773  1.00  0.60           C  
ATOM   4065  OG  SER A 255      38.498   8.054  22.477  1.00  0.60           O  
ATOM   4066  H   SER A 255      38.771  10.276  25.852  1.00  0.60           H  
ATOM   4067  HA  SER A 255      40.356   8.172  24.429  1.00  0.60           H  
ATOM   4068 1HB  SER A 255      37.917   7.803  24.420  1.00  0.60           H  
ATOM   4069 2HB  SER A 255      37.682   9.399  23.760  1.00  0.60           H  
ATOM   4070  HG  SER A 255      39.100   8.649  22.005  1.00  0.60           H  
ATOM   4071  N   LEU A 256      41.653   9.847  23.186  1.00  0.59           N  
ATOM   4072  CA  LEU A 256      42.525  10.812  22.511  1.00  0.59           C  
ATOM   4073  C   LEU A 256      43.117  10.302  21.198  1.00  0.59           C  
ATOM   4074  O   LEU A 256      44.271  10.613  20.901  1.00  0.59           O  
ATOM   4075  CB  LEU A 256      43.702  11.157  23.427  1.00  0.59           C  
ATOM   4076  CG  LEU A 256      43.338  11.761  24.728  1.00  0.59           C  
ATOM   4077  CD1 LEU A 256      44.569  11.871  25.587  1.00  0.59           C  
ATOM   4078  CD2 LEU A 256      42.708  13.067  24.490  1.00  0.59           C  
ATOM   4079  H   LEU A 256      42.053   8.928  23.380  1.00  0.59           H  
ATOM   4080  HA  LEU A 256      41.945  11.710  22.299  1.00  0.59           H  
ATOM   4081 1HB  LEU A 256      44.245  10.249  23.627  1.00  0.59           H  
ATOM   4082 2HB  LEU A 256      44.363  11.848  22.905  1.00  0.59           H  
ATOM   4083  HG  LEU A 256      42.636  11.116  25.227  1.00  0.59           H  
ATOM   4084 1HD1 LEU A 256      44.314  12.303  26.548  1.00  0.59           H  
ATOM   4085 2HD1 LEU A 256      44.988  10.881  25.732  1.00  0.59           H  
ATOM   4086 3HD1 LEU A 256      45.296  12.505  25.084  1.00  0.59           H  
ATOM   4087 1HD2 LEU A 256      42.415  13.489  25.423  1.00  0.59           H  
ATOM   4088 2HD2 LEU A 256      43.407  13.728  23.986  1.00  0.59           H  
ATOM   4089 3HD2 LEU A 256      41.836  12.912  23.869  1.00  0.59           H  
ATOM   4090  N   ALA A 257      42.353   9.532  20.440  1.00  0.59           N  
ATOM   4091  CA  ALA A 257      42.798   8.947  19.175  1.00  0.59           C  
ATOM   4092  C   ALA A 257      42.894  10.000  18.080  1.00  0.59           C  
ATOM   4093  O   ALA A 257      42.278  11.047  18.200  1.00  0.59           O  
ATOM   4094  CB  ALA A 257      41.843   7.845  18.745  1.00  0.59           C  
ATOM   4095  H   ALA A 257      41.402   9.367  20.733  1.00  0.59           H  
ATOM   4096  HA  ALA A 257      43.789   8.532  19.336  1.00  0.59           H  
ATOM   4097 1HB  ALA A 257      42.195   7.404  17.822  1.00  0.59           H  
ATOM   4098 2HB  ALA A 257      41.803   7.079  19.521  1.00  0.59           H  
ATOM   4099 3HB  ALA A 257      40.854   8.259  18.591  1.00  0.59           H  
ATOM   4100  N   ASN A 258      43.669   9.735  17.036  1.00  0.59           N  
ATOM   4101  CA  ASN A 258      43.813  10.631  15.871  1.00  0.59           C  
ATOM   4102  C   ASN A 258      44.403  12.022  16.202  1.00  0.59           C  
ATOM   4103  O   ASN A 258      44.180  12.996  15.484  1.00  0.59           O  
ATOM   4104  CB  ASN A 258      42.475  10.780  15.153  1.00  0.59           C  
ATOM   4105  CG  ASN A 258      41.982   9.526  14.477  1.00  0.59           C  
ATOM   4106  OD1 ASN A 258      42.649   8.973  13.600  1.00  0.59           O  
ATOM   4107  ND2 ASN A 258      40.820   9.062  14.872  1.00  0.59           N  
ATOM   4108  H   ASN A 258      44.182   8.848  17.056  1.00  0.59           H  
ATOM   4109  HA  ASN A 258      44.504  10.166  15.177  1.00  0.59           H  
ATOM   4110 1HB  ASN A 258      41.718  11.081  15.842  1.00  0.59           H  
ATOM   4111 2HB  ASN A 258      42.559  11.566  14.404  1.00  0.59           H  
ATOM   4112 1HD2 ASN A 258      40.448   8.233  14.455  1.00  0.59           H  
ATOM   4113 2HD2 ASN A 258      40.304   9.534  15.585  1.00  0.59           H  
ATOM   4114  N   ASN A 259      45.134  12.105  17.303  1.00  0.60           N  
ATOM   4115  CA  ASN A 259      45.892  13.274  17.739  1.00  0.60           C  
ATOM   4116  C   ASN A 259      47.367  13.027  17.443  1.00  0.60           C  
ATOM   4117  O   ASN A 259      47.783  11.884  17.332  1.00  0.60           O  
ATOM   4118  CB  ASN A 259      45.597  13.526  19.193  1.00  0.60           C  
ATOM   4119  CG  ASN A 259      44.146  13.994  19.391  1.00  0.60           C  
ATOM   4120  OD1 ASN A 259      43.641  14.931  18.734  1.00  0.60           O  
ATOM   4121  ND2 ASN A 259      43.489  13.364  20.284  1.00  0.60           N  
ATOM   4122  H   ASN A 259      45.224  11.253  17.845  1.00  0.60           H  
ATOM   4123  HA  ASN A 259      45.581  14.141  17.159  1.00  0.60           H  
ATOM   4124 1HB  ASN A 259      45.743  12.599  19.756  1.00  0.60           H  
ATOM   4125 2HB  ASN A 259      46.288  14.259  19.590  1.00  0.60           H  
ATOM   4126 1HD2 ASN A 259      42.523  13.617  20.478  1.00  0.60           H  
ATOM   4127 2HD2 ASN A 259      43.932  12.589  20.762  1.00  0.60           H  
ATOM   4128  N   GLN A 260      48.200  14.048  17.318  1.00  0.61           N  
ATOM   4129  CA  GLN A 260      49.591  13.745  16.964  1.00  0.61           C  
ATOM   4130  C   GLN A 260      50.466  13.433  18.166  1.00  0.61           C  
ATOM   4131  O   GLN A 260      51.388  14.169  18.522  1.00  0.61           O  
ATOM   4132  CB  GLN A 260      50.190  14.864  16.120  1.00  0.61           C  
ATOM   4133  CG  GLN A 260      49.466  15.057  14.798  1.00  0.61           C  
ATOM   4134  CD  GLN A 260      49.530  13.784  13.915  1.00  0.61           C  
ATOM   4135  OE1 GLN A 260      50.595  13.333  13.461  1.00  0.61           O  
ATOM   4136  NE2 GLN A 260      48.350  13.215  13.660  1.00  0.61           N  
ATOM   4137  H   GLN A 260      47.894  15.008  17.481  1.00  0.61           H  
ATOM   4138  HA  GLN A 260      49.592  12.848  16.341  1.00  0.61           H  
ATOM   4139 1HB  GLN A 260      50.136  15.802  16.677  1.00  0.61           H  
ATOM   4140 2HB  GLN A 260      51.232  14.664  15.914  1.00  0.61           H  
ATOM   4141 1HG  GLN A 260      48.417  15.276  15.007  1.00  0.61           H  
ATOM   4142 2HG  GLN A 260      49.923  15.883  14.254  1.00  0.61           H  
ATOM   4143 1HE2 GLN A 260      48.288  12.392  13.094  1.00  0.61           H  
ATOM   4144 2HE2 GLN A 260      47.514  13.622  14.026  1.00  0.61           H  
ATOM   4145  N   LEU A 261      50.189  12.302  18.788  1.00  0.62           N  
ATOM   4146  CA  LEU A 261      50.908  11.914  19.989  1.00  0.62           C  
ATOM   4147  C   LEU A 261      52.048  11.015  19.582  1.00  0.62           C  
ATOM   4148  O   LEU A 261      52.048   9.818  19.854  1.00  0.62           O  
ATOM   4149  CB  LEU A 261      49.990  11.257  21.038  1.00  0.62           C  
ATOM   4150  CG  LEU A 261      48.795  12.146  21.449  1.00  0.62           C  
ATOM   4151  CD1 LEU A 261      47.949  11.484  22.536  1.00  0.62           C  
ATOM   4152  CD2 LEU A 261      49.308  13.445  21.890  1.00  0.62           C  
ATOM   4153  H   LEU A 261      49.477  11.703  18.360  1.00  0.62           H  
ATOM   4154  HA  LEU A 261      51.332  12.805  20.446  1.00  0.62           H  
ATOM   4155 1HB  LEU A 261      49.620  10.317  20.666  1.00  0.62           H  
ATOM   4156 2HB  LEU A 261      50.582  11.060  21.935  1.00  0.62           H  
ATOM   4157  HG  LEU A 261      48.154  12.293  20.576  1.00  0.62           H  
ATOM   4158 1HD1 LEU A 261      47.108  12.135  22.789  1.00  0.62           H  
ATOM   4159 2HD1 LEU A 261      47.578  10.549  22.185  1.00  0.62           H  
ATOM   4160 3HD1 LEU A 261      48.560  11.322  23.424  1.00  0.62           H  
ATOM   4161 1HD2 LEU A 261      48.475  14.089  22.136  1.00  0.62           H  
ATOM   4162 2HD2 LEU A 261      49.947  13.312  22.761  1.00  0.62           H  
ATOM   4163 3HD2 LEU A 261      49.876  13.878  21.083  1.00  0.62           H  
ATOM   4164  N   LEU A 262      53.043  11.621  18.935  1.00  0.64           N  
ATOM   4165  CA  LEU A 262      54.178  10.879  18.372  1.00  0.64           C  
ATOM   4166  C   LEU A 262      55.031  10.238  19.458  1.00  0.64           C  
ATOM   4167  O   LEU A 262      55.718   9.226  19.244  1.00  0.64           O  
ATOM   4168  CB  LEU A 262      55.021  11.807  17.506  1.00  0.64           C  
ATOM   4169  CG  LEU A 262      54.553  11.900  16.055  1.00  0.64           C  
ATOM   4170  CD1 LEU A 262      53.095  12.327  16.043  1.00  0.64           C  
ATOM   4171  CD2 LEU A 262      55.420  12.886  15.307  1.00  0.64           C  
ATOM   4172  H   LEU A 262      52.931  12.624  18.779  1.00  0.64           H  
ATOM   4173  HA  LEU A 262      53.781  10.103  17.736  1.00  0.64           H  
ATOM   4174 1HB  LEU A 262      54.996  12.805  17.936  1.00  0.64           H  
ATOM   4175 2HB  LEU A 262      56.050  11.447  17.507  1.00  0.64           H  
ATOM   4176  HG  LEU A 262      54.620  10.923  15.579  1.00  0.64           H  
ATOM   4177 1HD1 LEU A 262      52.740  12.397  15.013  1.00  0.64           H  
ATOM   4178 2HD1 LEU A 262      52.491  11.594  16.581  1.00  0.64           H  
ATOM   4179 3HD1 LEU A 262      53.010  13.294  16.523  1.00  0.64           H  
ATOM   4180 1HD2 LEU A 262      55.079  12.952  14.273  1.00  0.64           H  
ATOM   4181 2HD2 LEU A 262      55.344  13.867  15.780  1.00  0.64           H  
ATOM   4182 3HD2 LEU A 262      56.455  12.548  15.330  1.00  0.64           H  
ATOM   4183  N   ALA A 263      54.960  10.809  20.639  1.00  0.64           N  
ATOM   4184  CA  ALA A 263      55.661  10.268  21.768  1.00  0.64           C  
ATOM   4185  C   ALA A 263      54.948  10.682  23.025  1.00  0.64           C  
ATOM   4186  O   ALA A 263      54.333  11.753  23.076  1.00  0.64           O  
ATOM   4187  CB  ALA A 263      57.101  10.733  21.791  1.00  0.64           C  
ATOM   4188  H   ALA A 263      54.389  11.631  20.752  1.00  0.64           H  
ATOM   4189  HA  ALA A 263      55.632   9.188  21.703  1.00  0.64           H  
ATOM   4190 1HB  ALA A 263      57.604  10.289  22.658  1.00  0.64           H  
ATOM   4191 2HB  ALA A 263      57.602  10.416  20.878  1.00  0.64           H  
ATOM   4192 3HB  ALA A 263      57.135  11.815  21.864  1.00  0.64           H  
ATOM   4193  N   THR A 264      55.064   9.848  24.043  1.00  0.65           N  
ATOM   4194  CA  THR A 264      54.501  10.187  25.336  1.00  0.65           C  
ATOM   4195  C   THR A 264      55.591  10.149  26.401  1.00  0.65           C  
ATOM   4196  O   THR A 264      56.471   9.284  26.386  1.00  0.65           O  
ATOM   4197  CB  THR A 264      53.331   9.231  25.686  1.00  0.65           C  
ATOM   4198  OG1 THR A 264      53.807   7.879  25.697  1.00  0.65           O  
ATOM   4199  CG2 THR A 264      52.177   9.355  24.652  1.00  0.65           C  
ATOM   4200  H   THR A 264      55.583   8.980  23.888  1.00  0.65           H  
ATOM   4201  HA  THR A 264      54.108  11.203  25.302  1.00  0.65           H  
ATOM   4202  HB  THR A 264      52.954   9.483  26.679  1.00  0.65           H  
ATOM   4203  HG1 THR A 264      53.160   7.311  26.136  1.00  0.65           H  
ATOM   4204 1HG2 THR A 264      51.369   8.679  24.917  1.00  0.65           H  
ATOM   4205 2HG2 THR A 264      51.806  10.380  24.645  1.00  0.65           H  
ATOM   4206 3HG2 THR A 264      52.544   9.101  23.663  1.00  0.65           H  
ATOM   4207  N   SER A 265      55.469  11.033  27.385  1.00  0.64           N  
ATOM   4208  CA  SER A 265      56.414  11.109  28.500  1.00  0.64           C  
ATOM   4209  C   SER A 265      55.664  10.975  29.806  1.00  0.64           C  
ATOM   4210  O   SER A 265      54.446  11.099  29.828  1.00  0.64           O  
ATOM   4211  CB  SER A 265      57.164  12.428  28.468  1.00  0.64           C  
ATOM   4212  OG  SER A 265      57.912  12.556  27.290  1.00  0.64           O  
ATOM   4213  H   SER A 265      54.715  11.717  27.342  1.00  0.64           H  
ATOM   4214  HA  SER A 265      57.125  10.286  28.422  1.00  0.64           H  
ATOM   4215 1HB  SER A 265      56.454  13.255  28.545  1.00  0.64           H  
ATOM   4216 2HB  SER A 265      57.827  12.488  29.328  1.00  0.64           H  
ATOM   4217  HG  SER A 265      58.399  11.732  27.193  1.00  0.64           H  
ATOM   4218  N   GLU A 266      56.388  10.791  30.916  1.00  0.64           N  
ATOM   4219  CA  GLU A 266      55.697  10.650  32.201  1.00  0.64           C  
ATOM   4220  C   GLU A 266      54.857  11.886  32.536  1.00  0.64           C  
ATOM   4221  O   GLU A 266      53.845  11.766  33.232  1.00  0.64           O  
ATOM   4222  CB  GLU A 266      56.733  10.437  33.327  1.00  0.64           C  
ATOM   4223  CG  GLU A 266      57.626  11.658  33.624  1.00  0.64           C  
ATOM   4224  CD  GLU A 266      58.686  11.427  34.700  1.00  0.64           C  
ATOM   4225  OE1 GLU A 266      58.706  10.377  35.297  1.00  0.64           O  
ATOM   4226  OE2 GLU A 266      59.470  12.321  34.919  1.00  0.64           O  
ATOM   4227  H   GLU A 266      57.387  10.698  30.862  1.00  0.64           H  
ATOM   4228  HA  GLU A 266      55.042   9.799  32.179  1.00  0.64           H  
ATOM   4229 1HB  GLU A 266      56.218  10.146  34.238  1.00  0.64           H  
ATOM   4230 2HB  GLU A 266      57.386   9.606  33.050  1.00  0.64           H  
ATOM   4231 1HG  GLU A 266      58.116  11.965  32.701  1.00  0.64           H  
ATOM   4232 2HG  GLU A 266      56.989  12.477  33.952  1.00  0.64           H  
ATOM   4233  N   SER A 267      55.193  13.052  31.993  1.00  0.63           N  
ATOM   4234  CA  SER A 267      54.395  14.224  32.303  1.00  0.63           C  
ATOM   4235  C   SER A 267      53.100  14.279  31.480  1.00  0.63           C  
ATOM   4236  O   SER A 267      52.117  14.879  31.916  1.00  0.63           O  
ATOM   4237  CB  SER A 267      55.206  15.496  32.115  1.00  0.63           C  
ATOM   4238  OG  SER A 267      55.467  15.770  30.762  1.00  0.63           O  
ATOM   4239  H   SER A 267      56.015  13.123  31.409  1.00  0.63           H  
ATOM   4240  HA  SER A 267      54.132  14.172  33.353  1.00  0.63           H  
ATOM   4241 1HB  SER A 267      54.685  16.343  32.567  1.00  0.63           H  
ATOM   4242 2HB  SER A 267      56.150  15.380  32.641  1.00  0.63           H  
ATOM   4243  HG  SER A 267      54.784  16.444  30.494  1.00  0.63           H  
ATOM   4244  N   THR A 268      53.045  13.548  30.356  1.00  0.62           N  
ATOM   4245  CA  THR A 268      51.923  13.643  29.414  1.00  0.62           C  
ATOM   4246  C   THR A 268      50.595  13.304  30.060  1.00  0.62           C  
ATOM   4247  O   THR A 268      49.598  13.973  29.817  1.00  0.62           O  
ATOM   4248  CB  THR A 268      52.139  12.746  28.174  1.00  0.62           C  
ATOM   4249  OG1 THR A 268      53.329  13.165  27.477  1.00  0.62           O  
ATOM   4250  CG2 THR A 268      50.953  12.868  27.230  1.00  0.62           C  
ATOM   4251  H   THR A 268      53.820  12.941  30.120  1.00  0.62           H  
ATOM   4252  HA  THR A 268      51.865  14.673  29.066  1.00  0.62           H  
ATOM   4253  HB  THR A 268      52.247  11.705  28.488  1.00  0.62           H  
ATOM   4254  HG1 THR A 268      53.338  14.133  27.428  1.00  0.62           H  
ATOM   4255 1HG2 THR A 268      51.109  12.235  26.357  1.00  0.62           H  
ATOM   4256 2HG2 THR A 268      50.053  12.553  27.752  1.00  0.62           H  
ATOM   4257 3HG2 THR A 268      50.848  13.906  26.913  1.00  0.62           H  
ATOM   4258  N   PHE A 269      50.577  12.256  30.866  1.00  0.61           N  
ATOM   4259  CA  PHE A 269      49.363  11.841  31.538  1.00  0.61           C  
ATOM   4260  C   PHE A 269      49.461  12.092  33.043  1.00  0.61           C  
ATOM   4261  O   PHE A 269      48.675  11.552  33.819  1.00  0.61           O  
ATOM   4262  CB  PHE A 269      49.075  10.369  31.230  1.00  0.61           C  
ATOM   4263  CG  PHE A 269      48.891  10.134  29.739  1.00  0.61           C  
ATOM   4264  CD1 PHE A 269      49.872   9.501  29.001  1.00  0.61           C  
ATOM   4265  CD2 PHE A 269      47.778  10.606  29.070  1.00  0.61           C  
ATOM   4266  CE1 PHE A 269      49.745   9.334  27.650  1.00  0.61           C  
ATOM   4267  CE2 PHE A 269      47.650  10.449  27.718  1.00  0.61           C  
ATOM   4268  CZ  PHE A 269      48.639   9.814  27.002  1.00  0.61           C  
ATOM   4269  H   PHE A 269      51.436  11.742  31.023  1.00  0.61           H  
ATOM   4270  HA  PHE A 269      48.537  12.429  31.155  1.00  0.61           H  
ATOM   4271 1HB  PHE A 269      49.924   9.764  31.565  1.00  0.61           H  
ATOM   4272 2HB  PHE A 269      48.200  10.028  31.761  1.00  0.61           H  
ATOM   4273  HD1 PHE A 269      50.762   9.134  29.505  1.00  0.61           H  
ATOM   4274  HD2 PHE A 269      47.004  11.117  29.624  1.00  0.61           H  
ATOM   4275  HE1 PHE A 269      50.530   8.831  27.098  1.00  0.61           H  
ATOM   4276  HE2 PHE A 269      46.773  10.835  27.215  1.00  0.61           H  
ATOM   4277  HZ  PHE A 269      48.545   9.694  25.926  1.00  0.61           H  
ATOM   4278  N   SER A 270      50.407  12.934  33.477  1.00  0.61           N  
ATOM   4279  CA  SER A 270      50.588  13.148  34.910  1.00  0.61           C  
ATOM   4280  C   SER A 270      49.418  13.798  35.610  1.00  0.61           C  
ATOM   4281  O   SER A 270      49.184  13.548  36.786  1.00  0.61           O  
ATOM   4282  CB  SER A 270      51.836  13.944  35.183  1.00  0.61           C  
ATOM   4283  OG  SER A 270      51.745  15.238  34.648  1.00  0.61           O  
ATOM   4284  H   SER A 270      51.006  13.435  32.826  1.00  0.61           H  
ATOM   4285  HA  SER A 270      50.722  12.177  35.359  1.00  0.61           H  
ATOM   4286 1HB  SER A 270      51.978  14.005  36.258  1.00  0.61           H  
ATOM   4287 2HB  SER A 270      52.683  13.425  34.782  1.00  0.61           H  
ATOM   4288  HG  SER A 270      51.731  15.137  33.668  1.00  0.61           H  
ATOM   4289  N   GLY A 271      48.598  14.547  34.903  1.00  0.62           N  
ATOM   4290  CA  GLY A 271      47.483  15.173  35.585  1.00  0.62           C  
ATOM   4291  C   GLY A 271      46.391  14.168  35.903  1.00  0.62           C  
ATOM   4292  O   GLY A 271      45.540  14.392  36.772  1.00  0.62           O  
ATOM   4293  H   GLY A 271      48.778  14.726  33.928  1.00  0.62           H  
ATOM   4294 1HA  GLY A 271      47.834  15.611  36.510  1.00  0.62           H  
ATOM   4295 2HA  GLY A 271      47.096  15.974  34.975  1.00  0.62           H  
ATOM   4296  N   LEU A 272      46.483  12.988  35.302  1.00  0.63           N  
ATOM   4297  CA  LEU A 272      45.471  11.989  35.505  1.00  0.63           C  
ATOM   4298  C   LEU A 272      45.787  11.201  36.768  1.00  0.63           C  
ATOM   4299  O   LEU A 272      45.009  10.334  37.168  1.00  0.63           O  
ATOM   4300  CB  LEU A 272      45.378  11.102  34.272  1.00  0.63           C  
ATOM   4301  CG  LEU A 272      44.967  11.846  33.008  1.00  0.63           C  
ATOM   4302  CD1 LEU A 272      45.048  10.932  31.825  1.00  0.63           C  
ATOM   4303  CD2 LEU A 272      43.547  12.412  33.168  1.00  0.63           C  
ATOM   4304  H   LEU A 272      47.248  12.768  34.668  1.00  0.63           H  
ATOM   4305  HA  LEU A 272      44.513  12.488  35.638  1.00  0.63           H  
ATOM   4306 1HB  LEU A 272      46.349  10.637  34.102  1.00  0.63           H  
ATOM   4307 2HB  LEU A 272      44.639  10.320  34.459  1.00  0.63           H  
ATOM   4308  HG  LEU A 272      45.655  12.639  32.847  1.00  0.63           H  
ATOM   4309 1HD1 LEU A 272      44.782  11.481  30.937  1.00  0.63           H  
ATOM   4310 2HD1 LEU A 272      46.050  10.552  31.734  1.00  0.63           H  
ATOM   4311 3HD1 LEU A 272      44.380  10.141  31.960  1.00  0.63           H  
ATOM   4312 1HD2 LEU A 272      43.269  12.953  32.267  1.00  0.63           H  
ATOM   4313 2HD2 LEU A 272      42.843  11.594  33.334  1.00  0.63           H  
ATOM   4314 3HD2 LEU A 272      43.521  13.094  34.022  1.00  0.63           H  
ATOM   4315  N   LYS A 273      46.914  11.537  37.432  1.00  0.64           N  
ATOM   4316  CA  LYS A 273      47.314  10.882  38.677  1.00  0.64           C  
ATOM   4317  C   LYS A 273      46.276  11.148  39.755  1.00  0.64           C  
ATOM   4318  O   LYS A 273      46.196  10.436  40.758  1.00  0.64           O  
ATOM   4319  CB  LYS A 273      48.681  11.383  39.148  1.00  0.64           C  
ATOM   4320  CG  LYS A 273      48.760  12.804  39.700  1.00  0.64           C  
ATOM   4321  CD  LYS A 273      50.227  13.168  39.938  1.00  0.64           C  
ATOM   4322  CE  LYS A 273      50.383  14.534  40.549  1.00  0.64           C  
ATOM   4323  NZ  LYS A 273      51.828  14.913  40.704  1.00  0.64           N  
ATOM   4324  H   LYS A 273      47.531  12.264  37.068  1.00  0.64           H  
ATOM   4325  HA  LYS A 273      47.365   9.808  38.508  1.00  0.64           H  
ATOM   4326 1HB  LYS A 273      49.076  10.702  39.895  1.00  0.64           H  
ATOM   4327 2HB  LYS A 273      49.349  11.388  38.316  1.00  0.64           H  
ATOM   4328 1HG  LYS A 273      48.288  13.523  39.033  1.00  0.64           H  
ATOM   4329 2HG  LYS A 273      48.246  12.843  40.650  1.00  0.64           H  
ATOM   4330 1HD  LYS A 273      50.686  12.424  40.589  1.00  0.64           H  
ATOM   4331 2HD  LYS A 273      50.749  13.159  38.977  1.00  0.64           H  
ATOM   4332 1HE  LYS A 273      49.876  15.269  39.920  1.00  0.64           H  
ATOM   4333 2HE  LYS A 273      49.921  14.529  41.525  1.00  0.64           H  
ATOM   4334 1HZ  LYS A 273      51.897  15.830  41.124  1.00  0.64           H  
ATOM   4335 2HZ  LYS A 273      52.292  14.236  41.293  1.00  0.64           H  
ATOM   4336 3HZ  LYS A 273      52.270  14.925  39.793  1.00  0.64           H  
ATOM   4337  N   TRP A 274      45.489  12.200  39.549  1.00  0.64           N  
ATOM   4338  CA  TRP A 274      44.448  12.597  40.459  1.00  0.64           C  
ATOM   4339  C   TRP A 274      43.053  12.219  39.950  1.00  0.64           C  
ATOM   4340  O   TRP A 274      42.078  12.835  40.379  1.00  0.64           O  
ATOM   4341  CB  TRP A 274      44.553  14.104  40.693  1.00  0.64           C  
ATOM   4342  CG  TRP A 274      45.736  14.507  41.554  1.00  0.64           C  
ATOM   4343  CD1 TRP A 274      46.294  13.738  42.528  1.00  0.64           C  
ATOM   4344  CD2 TRP A 274      46.512  15.756  41.545  1.00  0.64           C  
ATOM   4345  NE1 TRP A 274      47.340  14.404  43.124  1.00  0.64           N  
ATOM   4346  CE2 TRP A 274      47.484  15.635  42.538  1.00  0.64           C  
ATOM   4347  CE3 TRP A 274      46.458  16.944  40.793  1.00  0.64           C  
ATOM   4348  CZ2 TRP A 274      48.394  16.651  42.803  1.00  0.64           C  
ATOM   4349  CZ3 TRP A 274      47.368  17.952  41.063  1.00  0.64           C  
ATOM   4350  CH2 TRP A 274      48.309  17.810  42.038  1.00  0.64           C  
ATOM   4351  H   TRP A 274      45.608  12.757  38.701  1.00  0.64           H  
ATOM   4352  HA  TRP A 274      44.608  12.086  41.408  1.00  0.64           H  
ATOM   4353 1HB  TRP A 274      44.689  14.558  39.733  1.00  0.64           H  
ATOM   4354 2HB  TRP A 274      43.639  14.495  41.130  1.00  0.64           H  
ATOM   4355  HD1 TRP A 274      45.957  12.738  42.799  1.00  0.64           H  
ATOM   4356  HE1 TRP A 274      47.909  14.041  43.877  1.00  0.64           H  
ATOM   4357  HE3 TRP A 274      45.733  17.086  40.032  1.00  0.64           H  
ATOM   4358  HZ2 TRP A 274      49.159  16.557  43.580  1.00  0.64           H  
ATOM   4359  HZ3 TRP A 274      47.311  18.871  40.472  1.00  0.64           H  
ATOM   4360  HH2 TRP A 274      49.009  18.628  42.219  1.00  0.64           H  
ATOM   4361  N   THR A 275      42.954  11.227  39.042  1.00  0.64           N  
ATOM   4362  CA  THR A 275      41.649  10.766  38.536  1.00  0.64           C  
ATOM   4363  C   THR A 275      41.518   9.244  38.603  1.00  0.64           C  
ATOM   4364  O   THR A 275      42.493   8.517  38.433  1.00  0.64           O  
ATOM   4365  CB  THR A 275      41.464  11.141  37.057  1.00  0.64           C  
ATOM   4366  OG1 THR A 275      42.426  10.424  36.257  1.00  0.64           O  
ATOM   4367  CG2 THR A 275      41.672  12.622  36.869  1.00  0.64           C  
ATOM   4368  H   THR A 275      43.797  10.783  38.678  1.00  0.64           H  
ATOM   4369  HA  THR A 275      40.854  11.210  39.132  1.00  0.64           H  
ATOM   4370  HB  THR A 275      40.456  10.867  36.734  1.00  0.64           H  
ATOM   4371  HG1 THR A 275      43.302  10.412  36.709  1.00  0.64           H  
ATOM   4372 1HG2 THR A 275      41.541  12.883  35.821  1.00  0.64           H  
ATOM   4373 2HG2 THR A 275      40.941  13.164  37.473  1.00  0.64           H  
ATOM   4374 3HG2 THR A 275      42.674  12.883  37.181  1.00  0.64           H  
ATOM   4375  N   ASN A 276      40.290   8.743  38.685  1.00  0.63           N  
ATOM   4376  CA  ASN A 276      40.073   7.294  38.645  1.00  0.63           C  
ATOM   4377  C   ASN A 276      39.918   6.810  37.207  1.00  0.63           C  
ATOM   4378  O   ASN A 276      38.878   6.270  36.828  1.00  0.63           O  
ATOM   4379  CB  ASN A 276      38.855   6.922  39.465  1.00  0.63           C  
ATOM   4380  CG  ASN A 276      39.042   7.226  40.929  1.00  0.63           C  
ATOM   4381  OD1 ASN A 276      40.113   6.983  41.497  1.00  0.63           O  
ATOM   4382  ND2 ASN A 276      38.021   7.760  41.550  1.00  0.63           N  
ATOM   4383  H   ASN A 276      39.506   9.366  38.799  1.00  0.63           H  
ATOM   4384  HA  ASN A 276      40.946   6.792  39.067  1.00  0.63           H  
ATOM   4385 1HB  ASN A 276      37.986   7.466  39.093  1.00  0.63           H  
ATOM   4386 2HB  ASN A 276      38.652   5.857  39.346  1.00  0.63           H  
ATOM   4387 1HD2 ASN A 276      38.089   7.985  42.523  1.00  0.63           H  
ATOM   4388 2HD2 ASN A 276      37.173   7.941  41.055  1.00  0.63           H  
ATOM   4389  N   LEU A 277      40.951   7.030  36.403  1.00  0.62           N  
ATOM   4390  CA  LEU A 277      40.863   6.665  34.997  1.00  0.62           C  
ATOM   4391  C   LEU A 277      40.797   5.146  34.885  1.00  0.62           C  
ATOM   4392  O   LEU A 277      41.554   4.430  35.559  1.00  0.62           O  
ATOM   4393  CB  LEU A 277      42.037   7.185  34.153  1.00  0.62           C  
ATOM   4394  CG  LEU A 277      41.730   7.169  32.618  1.00  0.62           C  
ATOM   4395  CD1 LEU A 277      40.666   8.234  32.358  1.00  0.62           C  
ATOM   4396  CD2 LEU A 277      42.939   7.429  31.789  1.00  0.62           C  
ATOM   4397  H   LEU A 277      41.780   7.471  36.807  1.00  0.62           H  
ATOM   4398  HA  LEU A 277      39.948   7.084  34.586  1.00  0.62           H  
ATOM   4399 1HB  LEU A 277      42.271   8.209  34.454  1.00  0.62           H  
ATOM   4400 2HB  LEU A 277      42.899   6.553  34.337  1.00  0.62           H  
ATOM   4401  HG  LEU A 277      41.318   6.213  32.342  1.00  0.62           H  
ATOM   4402 1HD1 LEU A 277      40.399   8.224  31.310  1.00  0.62           H  
ATOM   4403 2HD1 LEU A 277      39.792   8.026  32.957  1.00  0.62           H  
ATOM   4404 3HD1 LEU A 277      41.056   9.215  32.626  1.00  0.62           H  
ATOM   4405 1HD2 LEU A 277      42.648   7.430  30.742  1.00  0.62           H  
ATOM   4406 2HD2 LEU A 277      43.326   8.366  32.054  1.00  0.62           H  
ATOM   4407 3HD2 LEU A 277      43.676   6.671  31.955  1.00  0.62           H  
ATOM   4408  N   THR A 278      39.898   4.645  34.040  1.00  0.60           N  
ATOM   4409  CA  THR A 278      39.783   3.221  33.803  1.00  0.60           C  
ATOM   4410  C   THR A 278      40.174   2.903  32.359  1.00  0.60           C  
ATOM   4411  O   THR A 278      40.643   1.802  32.076  1.00  0.60           O  
ATOM   4412  CB  THR A 278      38.336   2.750  34.022  1.00  0.60           C  
ATOM   4413  OG1 THR A 278      37.482   3.366  33.049  1.00  0.60           O  
ATOM   4414  CG2 THR A 278      37.867   3.182  35.403  1.00  0.60           C  
ATOM   4415  H   THR A 278      39.283   5.263  33.539  1.00  0.60           H  
ATOM   4416  HA  THR A 278      40.450   2.687  34.479  1.00  0.60           H  
ATOM   4417  HB  THR A 278      38.278   1.667  33.931  1.00  0.60           H  
ATOM   4418  HG1 THR A 278      37.783   4.284  32.887  1.00  0.60           H  
ATOM   4419 1HG2 THR A 278      36.839   2.860  35.557  1.00  0.60           H  
ATOM   4420 2HG2 THR A 278      38.508   2.735  36.162  1.00  0.60           H  
ATOM   4421 3HG2 THR A 278      37.919   4.269  35.480  1.00  0.60           H  
ATOM   4422  N   GLN A 279      40.073   3.891  31.472  1.00  0.59           N  
ATOM   4423  CA  GLN A 279      40.384   3.682  30.063  1.00  0.59           C  
ATOM   4424  C   GLN A 279      41.063   4.866  29.390  1.00  0.59           C  
ATOM   4425  O   GLN A 279      40.654   6.019  29.564  1.00  0.59           O  
ATOM   4426  CB  GLN A 279      39.109   3.311  29.299  1.00  0.59           C  
ATOM   4427  CG  GLN A 279      39.306   3.080  27.805  1.00  0.59           C  
ATOM   4428  CD  GLN A 279      38.091   2.469  27.163  1.00  0.59           C  
ATOM   4429  OE1 GLN A 279      37.023   2.363  27.774  1.00  0.59           O  
ATOM   4430  NE2 GLN A 279      38.239   2.047  25.916  1.00  0.59           N  
ATOM   4431  H   GLN A 279      39.679   4.775  31.764  1.00  0.59           H  
ATOM   4432  HA  GLN A 279      41.066   2.844  29.999  1.00  0.59           H  
ATOM   4433 1HB  GLN A 279      38.681   2.405  29.726  1.00  0.59           H  
ATOM   4434 2HB  GLN A 279      38.377   4.098  29.421  1.00  0.59           H  
ATOM   4435 1HG  GLN A 279      39.470   4.054  27.337  1.00  0.59           H  
ATOM   4436 2HG  GLN A 279      40.168   2.449  27.624  1.00  0.59           H  
ATOM   4437 1HE2 GLN A 279      37.469   1.626  25.434  1.00  0.59           H  
ATOM   4438 2HE2 GLN A 279      39.122   2.149  25.457  1.00  0.59           H  
ATOM   4439  N   LEU A 280      42.088   4.547  28.590  1.00  0.59           N  
ATOM   4440  CA  LEU A 280      42.818   5.540  27.810  1.00  0.59           C  
ATOM   4441  C   LEU A 280      43.034   5.043  26.372  1.00  0.59           C  
ATOM   4442  O   LEU A 280      43.720   4.036  26.148  1.00  0.59           O  
ATOM   4443  CB  LEU A 280      44.177   5.821  28.459  1.00  0.59           C  
ATOM   4444  CG  LEU A 280      45.051   6.842  27.757  1.00  0.59           C  
ATOM   4445  CD1 LEU A 280      44.358   8.214  27.764  1.00  0.59           C  
ATOM   4446  CD2 LEU A 280      46.369   6.911  28.455  1.00  0.59           C  
ATOM   4447  H   LEU A 280      42.368   3.565  28.544  1.00  0.59           H  
ATOM   4448  HA  LEU A 280      42.240   6.456  27.784  1.00  0.59           H  
ATOM   4449 1HB  LEU A 280      44.027   6.149  29.468  1.00  0.59           H  
ATOM   4450 2HB  LEU A 280      44.734   4.886  28.492  1.00  0.59           H  
ATOM   4451  HG  LEU A 280      45.191   6.545  26.736  1.00  0.59           H  
ATOM   4452 1HD1 LEU A 280      44.979   8.940  27.259  1.00  0.59           H  
ATOM   4453 2HD1 LEU A 280      43.397   8.142  27.250  1.00  0.59           H  
ATOM   4454 3HD1 LEU A 280      44.195   8.532  28.791  1.00  0.59           H  
ATOM   4455 1HD2 LEU A 280      47.005   7.627  27.963  1.00  0.59           H  
ATOM   4456 2HD2 LEU A 280      46.198   7.219  29.461  1.00  0.59           H  
ATOM   4457 3HD2 LEU A 280      46.844   5.936  28.441  1.00  0.59           H  
ATOM   4458  N   ASP A 281      42.459   5.765  25.408  1.00  0.58           N  
ATOM   4459  CA  ASP A 281      42.573   5.387  23.992  1.00  0.58           C  
ATOM   4460  C   ASP A 281      43.514   6.301  23.212  1.00  0.58           C  
ATOM   4461  O   ASP A 281      43.222   7.478  22.992  1.00  0.58           O  
ATOM   4462  CB  ASP A 281      41.197   5.339  23.315  1.00  0.58           C  
ATOM   4463  CG  ASP A 281      41.208   4.847  21.834  1.00  0.58           C  
ATOM   4464  OD1 ASP A 281      42.243   4.861  21.174  1.00  0.58           O  
ATOM   4465  OD2 ASP A 281      40.161   4.446  21.389  1.00  0.58           O  
ATOM   4466  H   ASP A 281      41.907   6.581  25.689  1.00  0.58           H  
ATOM   4467  HA  ASP A 281      42.993   4.384  23.947  1.00  0.58           H  
ATOM   4468 1HB  ASP A 281      40.532   4.694  23.894  1.00  0.58           H  
ATOM   4469 2HB  ASP A 281      40.762   6.320  23.317  1.00  0.58           H  
ATOM   4470  N   LEU A 282      44.690   5.786  22.857  1.00  0.58           N  
ATOM   4471  CA  LEU A 282      45.695   6.572  22.151  1.00  0.58           C  
ATOM   4472  C   LEU A 282      45.896   6.056  20.718  1.00  0.58           C  
ATOM   4473  O   LEU A 282      46.990   6.197  20.153  1.00  0.58           O  
ATOM   4474  CB  LEU A 282      47.033   6.512  22.886  1.00  0.58           C  
ATOM   4475  CG  LEU A 282      46.990   6.983  24.321  1.00  0.58           C  
ATOM   4476  CD1 LEU A 282      48.338   6.853  24.931  1.00  0.58           C  
ATOM   4477  CD2 LEU A 282      46.488   8.380  24.390  1.00  0.58           C  
ATOM   4478  H   LEU A 282      44.893   4.802  23.032  1.00  0.58           H  
ATOM   4479  HA  LEU A 282      45.357   7.606  22.101  1.00  0.58           H  
ATOM   4480 1HB  LEU A 282      47.369   5.490  22.880  1.00  0.58           H  
ATOM   4481 2HB  LEU A 282      47.758   7.120  22.348  1.00  0.58           H  
ATOM   4482  HG  LEU A 282      46.322   6.337  24.871  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 282      48.274   7.169  25.950  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 282      48.658   5.825  24.885  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 282      49.048   7.482  24.397  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 282      46.439   8.693  25.421  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 282      47.154   9.028  23.849  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 282      45.501   8.424  23.954  1.00  0.58           H  
ATOM   4489  N   SER A 283      44.879   5.407  20.155  1.00  0.58           N  
ATOM   4490  CA  SER A 283      45.027   4.842  18.820  1.00  0.58           C  
ATOM   4491  C   SER A 283      45.114   5.864  17.684  1.00  0.58           C  
ATOM   4492  O   SER A 283      44.660   6.999  17.810  1.00  0.58           O  
ATOM   4493  CB  SER A 283      43.882   3.888  18.553  1.00  0.58           C  
ATOM   4494  OG  SER A 283      42.659   4.556  18.503  1.00  0.58           O  
ATOM   4495  H   SER A 283      43.985   5.291  20.652  1.00  0.58           H  
ATOM   4496  HA  SER A 283      45.948   4.272  18.832  1.00  0.58           H  
ATOM   4497 1HB  SER A 283      44.054   3.403  17.615  1.00  0.58           H  
ATOM   4498 2HB  SER A 283      43.854   3.119  19.323  1.00  0.58           H  
ATOM   4499  HG  SER A 283      42.392   4.679  19.446  1.00  0.58           H  
ATOM   4500  N   TYR A 284      45.673   5.438  16.554  1.00  0.59           N  
ATOM   4501  CA  TYR A 284      45.779   6.275  15.349  1.00  0.59           C  
ATOM   4502  C   TYR A 284      46.536   7.593  15.577  1.00  0.59           C  
ATOM   4503  O   TYR A 284      46.232   8.584  14.919  1.00  0.59           O  
ATOM   4504  CB  TYR A 284      44.393   6.645  14.802  1.00  0.59           C  
ATOM   4505  CG  TYR A 284      43.444   5.506  14.471  1.00  0.59           C  
ATOM   4506  CD1 TYR A 284      42.424   5.201  15.349  1.00  0.59           C  
ATOM   4507  CD2 TYR A 284      43.568   4.797  13.287  1.00  0.59           C  
ATOM   4508  CE1 TYR A 284      41.525   4.200  15.059  1.00  0.59           C  
ATOM   4509  CE2 TYR A 284      42.665   3.785  12.990  1.00  0.59           C  
ATOM   4510  CZ  TYR A 284      41.643   3.491  13.873  1.00  0.59           C  
ATOM   4511  OH  TYR A 284      40.735   2.495  13.579  1.00  0.59           O  
ATOM   4512  H   TYR A 284      46.037   4.481  16.541  1.00  0.59           H  
ATOM   4513  HA  TYR A 284      46.307   5.727  14.583  1.00  0.59           H  
ATOM   4514 1HB  TYR A 284      43.886   7.303  15.496  1.00  0.59           H  
ATOM   4515 2HB  TYR A 284      44.539   7.217  13.890  1.00  0.59           H  
ATOM   4516  HD1 TYR A 284      42.325   5.759  16.272  1.00  0.59           H  
ATOM   4517  HD2 TYR A 284      44.370   5.037  12.589  1.00  0.59           H  
ATOM   4518  HE1 TYR A 284      40.723   3.972  15.760  1.00  0.59           H  
ATOM   4519  HE2 TYR A 284      42.758   3.226  12.060  1.00  0.59           H  
ATOM   4520  HH  TYR A 284      41.078   1.950  12.865  1.00  0.59           H  
ATOM   4521  N   ASN A 285      47.488   7.633  16.511  1.00  0.60           N  
ATOM   4522  CA  ASN A 285      48.134   8.885  16.891  1.00  0.60           C  
ATOM   4523  C   ASN A 285      49.539   9.105  16.334  1.00  0.60           C  
ATOM   4524  O   ASN A 285      50.236  10.021  16.768  1.00  0.60           O  
ATOM   4525  CB  ASN A 285      48.179   9.036  18.384  1.00  0.60           C  
ATOM   4526  CG  ASN A 285      46.858   9.306  18.934  1.00  0.60           C  
ATOM   4527  OD1 ASN A 285      45.992   9.702  18.180  1.00  0.60           O  
ATOM   4528  ND2 ASN A 285      46.668   9.162  20.184  1.00  0.60           N  
ATOM   4529  H   ASN A 285      47.784   6.786  16.989  1.00  0.60           H  
ATOM   4530  HA  ASN A 285      47.517   9.686  16.494  1.00  0.60           H  
ATOM   4531 1HB  ASN A 285      48.577   8.127  18.841  1.00  0.60           H  
ATOM   4532 2HB  ASN A 285      48.836   9.842  18.634  1.00  0.60           H  
ATOM   4533 1HD2 ASN A 285      45.761   9.412  20.561  1.00  0.60           H  
ATOM   4534 2HD2 ASN A 285      47.406   8.828  20.764  1.00  0.60           H  
ATOM   4535  N   ASN A 286      49.956   8.245  15.406  1.00  0.61           N  
ATOM   4536  CA  ASN A 286      51.314   8.246  14.851  1.00  0.61           C  
ATOM   4537  C   ASN A 286      52.355   8.125  15.961  1.00  0.61           C  
ATOM   4538  O   ASN A 286      53.440   8.687  15.877  1.00  0.61           O  
ATOM   4539  CB  ASN A 286      51.574   9.479  13.988  1.00  0.61           C  
ATOM   4540  CG  ASN A 286      50.777   9.479  12.708  1.00  0.61           C  
ATOM   4541  OD1 ASN A 286      50.518   8.406  12.149  1.00  0.61           O  
ATOM   4542  ND2 ASN A 286      50.404  10.640  12.217  1.00  0.61           N  
ATOM   4543  H   ASN A 286      49.293   7.542  15.094  1.00  0.61           H  
ATOM   4544  HA  ASN A 286      51.423   7.361  14.218  1.00  0.61           H  
ATOM   4545 1HB  ASN A 286      51.318  10.382  14.542  1.00  0.61           H  
ATOM   4546 2HB  ASN A 286      52.637   9.542  13.748  1.00  0.61           H  
ATOM   4547 1HD2 ASN A 286      49.886  10.675  11.361  1.00  0.61           H  
ATOM   4548 2HD2 ASN A 286      50.636  11.516  12.689  1.00  0.61           H  
ATOM   4549  N   LEU A 287      52.035   7.318  16.970  1.00  0.62           N  
ATOM   4550  CA  LEU A 287      52.921   7.091  18.110  1.00  0.62           C  
ATOM   4551  C   LEU A 287      54.112   6.236  17.742  1.00  0.62           C  
ATOM   4552  O   LEU A 287      53.951   5.146  17.200  1.00  0.62           O  
ATOM   4553  CB  LEU A 287      52.114   6.452  19.260  1.00  0.62           C  
ATOM   4554  CG  LEU A 287      52.829   6.068  20.570  1.00  0.62           C  
ATOM   4555  CD1 LEU A 287      53.388   7.289  21.276  1.00  0.62           C  
ATOM   4556  CD2 LEU A 287      51.777   5.358  21.443  1.00  0.62           C  
ATOM   4557  H   LEU A 287      51.121   6.868  16.956  1.00  0.62           H  
ATOM   4558  HA  LEU A 287      53.284   8.049  18.458  1.00  0.62           H  
ATOM   4559 1HB  LEU A 287      51.309   7.143  19.521  1.00  0.62           H  
ATOM   4560 2HB  LEU A 287      51.674   5.553  18.905  1.00  0.62           H  
ATOM   4561  HG  LEU A 287      53.661   5.399  20.360  1.00  0.62           H  
ATOM   4562 1HD1 LEU A 287      53.877   6.996  22.206  1.00  0.62           H  
ATOM   4563 2HD1 LEU A 287      54.100   7.764  20.629  1.00  0.62           H  
ATOM   4564 3HD1 LEU A 287      52.581   7.982  21.497  1.00  0.62           H  
ATOM   4565 1HD2 LEU A 287      52.199   5.056  22.371  1.00  0.62           H  
ATOM   4566 2HD2 LEU A 287      50.950   6.045  21.638  1.00  0.62           H  
ATOM   4567 3HD2 LEU A 287      51.401   4.482  20.914  1.00  0.62           H  
ATOM   4568  N   HIS A 288      55.317   6.745  18.019  1.00  0.63           N  
ATOM   4569  CA  HIS A 288      56.558   6.034  17.749  1.00  0.63           C  
ATOM   4570  C   HIS A 288      57.298   5.672  19.034  1.00  0.63           C  
ATOM   4571  O   HIS A 288      57.949   4.619  19.126  1.00  0.63           O  
ATOM   4572  CB  HIS A 288      57.512   6.895  16.914  1.00  0.63           C  
ATOM   4573  CG  HIS A 288      57.057   7.238  15.533  1.00  0.63           C  
ATOM   4574  ND1 HIS A 288      57.019   6.313  14.514  1.00  0.63           N  
ATOM   4575  CD2 HIS A 288      56.636   8.411  15.003  1.00  0.63           C  
ATOM   4576  CE1 HIS A 288      56.609   6.916  13.404  1.00  0.63           C  
ATOM   4577  NE2 HIS A 288      56.370   8.183  13.676  1.00  0.63           N  
ATOM   4578  H   HIS A 288      55.373   7.672  18.426  1.00  0.63           H  
ATOM   4579  HA  HIS A 288      56.349   5.130  17.201  1.00  0.63           H  
ATOM   4580 1HB  HIS A 288      57.691   7.832  17.444  1.00  0.63           H  
ATOM   4581 2HB  HIS A 288      58.472   6.388  16.833  1.00  0.63           H  
ATOM   4582  HD1 HIS A 288      56.818   5.323  14.687  1.00  0.63           H  
ATOM   4583  HD2 HIS A 288      56.505   9.406  15.423  1.00  0.63           H  
ATOM   4584  HE1 HIS A 288      56.516   6.356  12.474  1.00  0.63           H  
ATOM   4585  N   ASP A 289      57.168   6.527  20.054  1.00  0.63           N  
ATOM   4586  CA  ASP A 289      57.960   6.347  21.270  1.00  0.63           C  
ATOM   4587  C   ASP A 289      57.175   6.479  22.574  1.00  0.63           C  
ATOM   4588  O   ASP A 289      56.821   7.581  23.005  1.00  0.63           O  
ATOM   4589  CB  ASP A 289      59.134   7.350  21.252  1.00  0.63           C  
ATOM   4590  CG  ASP A 289      60.143   7.245  22.434  1.00  0.63           C  
ATOM   4591  OD1 ASP A 289      59.895   6.521  23.357  1.00  0.63           O  
ATOM   4592  OD2 ASP A 289      61.161   7.905  22.367  1.00  0.63           O  
ATOM   4593  H   ASP A 289      56.595   7.364  19.938  1.00  0.63           H  
ATOM   4594  HA  ASP A 289      58.382   5.342  21.251  1.00  0.63           H  
ATOM   4595 1HB  ASP A 289      59.692   7.220  20.323  1.00  0.63           H  
ATOM   4596 2HB  ASP A 289      58.737   8.354  21.237  1.00  0.63           H  
ATOM   4597  N   VAL A 290      56.930   5.331  23.199  1.00  0.63           N  
ATOM   4598  CA  VAL A 290      56.257   5.277  24.483  1.00  0.63           C  
ATOM   4599  C   VAL A 290      57.345   5.418  25.532  1.00  0.63           C  
ATOM   4600  O   VAL A 290      58.103   4.475  25.768  1.00  0.63           O  
ATOM   4601  CB  VAL A 290      55.556   3.914  24.668  1.00  0.63           C  
ATOM   4602  CG1 VAL A 290      54.882   3.864  26.006  1.00  0.63           C  
ATOM   4603  CG2 VAL A 290      54.554   3.700  23.573  1.00  0.63           C  
ATOM   4604  H   VAL A 290      57.260   4.476  22.778  1.00  0.63           H  
ATOM   4605  HA  VAL A 290      55.541   6.096  24.571  1.00  0.63           H  
ATOM   4606  HB  VAL A 290      56.305   3.121  24.642  1.00  0.63           H  
ATOM   4607 1HG1 VAL A 290      54.406   2.894  26.140  1.00  0.63           H  
ATOM   4608 2HG1 VAL A 290      55.625   4.012  26.796  1.00  0.63           H  
ATOM   4609 3HG1 VAL A 290      54.132   4.651  26.065  1.00  0.63           H  
ATOM   4610 1HG2 VAL A 290      54.071   2.735  23.713  1.00  0.63           H  
ATOM   4611 2HG2 VAL A 290      53.828   4.489  23.633  1.00  0.63           H  
ATOM   4612 3HG2 VAL A 290      55.052   3.722  22.604  1.00  0.63           H  
ATOM   4613  N   GLY A 291      57.446   6.584  26.152  1.00  0.62           N  
ATOM   4614  CA  GLY A 291      58.554   6.844  27.047  1.00  0.62           C  
ATOM   4615  C   GLY A 291      58.488   6.004  28.302  1.00  0.62           C  
ATOM   4616  O   GLY A 291      57.408   5.575  28.736  1.00  0.62           O  
ATOM   4617  H   GLY A 291      56.797   7.346  25.964  1.00  0.62           H  
ATOM   4618 1HA  GLY A 291      59.490   6.652  26.519  1.00  0.62           H  
ATOM   4619 2HA  GLY A 291      58.550   7.900  27.314  1.00  0.62           H  
ATOM   4620  N   ASN A 292      59.648   5.790  28.917  1.00  0.61           N  
ATOM   4621  CA  ASN A 292      59.672   5.053  30.164  1.00  0.61           C  
ATOM   4622  C   ASN A 292      58.827   5.822  31.156  1.00  0.61           C  
ATOM   4623  O   ASN A 292      59.006   7.032  31.304  1.00  0.61           O  
ATOM   4624  CB  ASN A 292      61.092   4.927  30.700  1.00  0.61           C  
ATOM   4625  CG  ASN A 292      61.990   4.061  29.856  1.00  0.61           C  
ATOM   4626  OD1 ASN A 292      61.533   3.182  29.123  1.00  0.61           O  
ATOM   4627  ND2 ASN A 292      63.276   4.303  29.943  1.00  0.61           N  
ATOM   4628  H   ASN A 292      60.503   6.146  28.516  1.00  0.61           H  
ATOM   4629  HA  ASN A 292      59.229   4.069  30.017  1.00  0.61           H  
ATOM   4630 1HB  ASN A 292      61.537   5.917  30.779  1.00  0.61           H  
ATOM   4631 2HB  ASN A 292      61.054   4.513  31.707  1.00  0.61           H  
ATOM   4632 1HD2 ASN A 292      63.927   3.767  29.403  1.00  0.61           H  
ATOM   4633 2HD2 ASN A 292      63.609   5.029  30.545  1.00  0.61           H  
ATOM   4634  N   GLY A 293      57.905   5.150  31.825  1.00  0.61           N  
ATOM   4635  CA  GLY A 293      57.092   5.840  32.816  1.00  0.61           C  
ATOM   4636  C   GLY A 293      55.901   6.625  32.252  1.00  0.61           C  
ATOM   4637  O   GLY A 293      55.148   7.233  33.021  1.00  0.61           O  
ATOM   4638  H   GLY A 293      57.769   4.155  31.632  1.00  0.61           H  
ATOM   4639 1HA  GLY A 293      56.735   5.123  33.543  1.00  0.61           H  
ATOM   4640 2HA  GLY A 293      57.731   6.528  33.367  1.00  0.61           H  
ATOM   4641  N   SER A 294      55.658   6.568  30.940  1.00  0.60           N  
ATOM   4642  CA  SER A 294      54.568   7.356  30.352  1.00  0.60           C  
ATOM   4643  C   SER A 294      53.169   7.064  30.903  1.00  0.60           C  
ATOM   4644  O   SER A 294      52.307   7.940  30.871  1.00  0.60           O  
ATOM   4645  CB  SER A 294      54.576   7.193  28.853  1.00  0.60           C  
ATOM   4646  OG  SER A 294      54.337   5.874  28.491  1.00  0.60           O  
ATOM   4647  H   SER A 294      56.282   6.050  30.315  1.00  0.60           H  
ATOM   4648  HA  SER A 294      54.777   8.396  30.546  1.00  0.60           H  
ATOM   4649 1HB  SER A 294      53.809   7.831  28.428  1.00  0.60           H  
ATOM   4650 2HB  SER A 294      55.533   7.520  28.448  1.00  0.60           H  
ATOM   4651  HG  SER A 294      55.194   5.418  28.606  1.00  0.60           H  
ATOM   4652  N   PHE A 295      52.939   5.875  31.454  1.00  0.60           N  
ATOM   4653  CA  PHE A 295      51.634   5.569  32.029  1.00  0.60           C  
ATOM   4654  C   PHE A 295      51.764   5.337  33.541  1.00  0.60           C  
ATOM   4655  O   PHE A 295      50.872   4.769  34.174  1.00  0.60           O  
ATOM   4656  CB  PHE A 295      51.010   4.348  31.365  1.00  0.60           C  
ATOM   4657  CG  PHE A 295      50.880   4.463  29.883  1.00  0.60           C  
ATOM   4658  CD1 PHE A 295      51.703   3.734  29.052  1.00  0.60           C  
ATOM   4659  CD2 PHE A 295      49.981   5.325  29.316  1.00  0.60           C  
ATOM   4660  CE1 PHE A 295      51.616   3.859  27.686  1.00  0.60           C  
ATOM   4661  CE2 PHE A 295      49.895   5.461  27.971  1.00  0.60           C  
ATOM   4662  CZ  PHE A 295      50.713   4.732  27.142  1.00  0.60           C  
ATOM   4663  H   PHE A 295      53.676   5.186  31.455  1.00  0.60           H  
ATOM   4664  HA  PHE A 295      50.969   6.418  31.872  1.00  0.60           H  
ATOM   4665 1HB  PHE A 295      51.601   3.461  31.599  1.00  0.60           H  
ATOM   4666 2HB  PHE A 295      50.025   4.215  31.760  1.00  0.60           H  
ATOM   4667  HD1 PHE A 295      52.428   3.057  29.490  1.00  0.60           H  
ATOM   4668  HD2 PHE A 295      49.344   5.917  29.948  1.00  0.60           H  
ATOM   4669  HE1 PHE A 295      52.274   3.272  27.051  1.00  0.60           H  
ATOM   4670  HE2 PHE A 295      49.187   6.154  27.570  1.00  0.60           H  
ATOM   4671  HZ  PHE A 295      50.650   4.852  26.065  1.00  0.60           H  
ATOM   4672  N   SER A 296      52.855   5.837  34.132  1.00  0.60           N  
ATOM   4673  CA  SER A 296      53.153   5.667  35.559  1.00  0.60           C  
ATOM   4674  C   SER A 296      52.173   6.360  36.487  1.00  0.60           C  
ATOM   4675  O   SER A 296      52.118   6.071  37.680  1.00  0.60           O  
ATOM   4676  CB  SER A 296      54.548   6.158  35.860  1.00  0.60           C  
ATOM   4677  OG  SER A 296      54.655   7.530  35.653  1.00  0.60           O  
ATOM   4678  H   SER A 296      53.542   6.339  33.572  1.00  0.60           H  
ATOM   4679  HA  SER A 296      53.115   4.600  35.781  1.00  0.60           H  
ATOM   4680 1HB  SER A 296      54.786   5.924  36.892  1.00  0.60           H  
ATOM   4681 2HB  SER A 296      55.255   5.646  35.235  1.00  0.60           H  
ATOM   4682  HG  SER A 296      54.713   7.643  34.680  1.00  0.60           H  
ATOM   4683  N   TYR A 297      51.393   7.271  35.931  1.00  0.60           N  
ATOM   4684  CA  TYR A 297      50.402   8.011  36.677  1.00  0.60           C  
ATOM   4685  C   TYR A 297      49.000   7.456  36.460  1.00  0.60           C  
ATOM   4686  O   TYR A 297      48.018   8.028  36.925  1.00  0.60           O  
ATOM   4687  CB  TYR A 297      50.496   9.470  36.300  1.00  0.60           C  
ATOM   4688  CG  TYR A 297      51.805  10.117  36.785  1.00  0.60           C  
ATOM   4689  CD1 TYR A 297      52.824  10.425  35.899  1.00  0.60           C  
ATOM   4690  CD2 TYR A 297      51.976  10.378  38.130  1.00  0.60           C  
ATOM   4691  CE1 TYR A 297      53.999  11.009  36.367  1.00  0.60           C  
ATOM   4692  CE2 TYR A 297      53.129  10.954  38.594  1.00  0.60           C  
ATOM   4693  CZ  TYR A 297      54.143  11.274  37.723  1.00  0.60           C  
ATOM   4694  OH  TYR A 297      55.304  11.850  38.203  1.00  0.60           O  
ATOM   4695  H   TYR A 297      51.509   7.459  34.947  1.00  0.60           H  
ATOM   4696  HA  TYR A 297      50.627   7.912  37.740  1.00  0.60           H  
ATOM   4697 1HB  TYR A 297      50.461   9.558  35.212  1.00  0.60           H  
ATOM   4698 2HB  TYR A 297      49.657  10.011  36.683  1.00  0.60           H  
ATOM   4699  HD1 TYR A 297      52.706  10.218  34.834  1.00  0.60           H  
ATOM   4700  HD2 TYR A 297      51.191  10.124  38.827  1.00  0.60           H  
ATOM   4701  HE1 TYR A 297      54.798  11.259  35.675  1.00  0.60           H  
ATOM   4702  HE2 TYR A 297      53.241  11.150  39.660  1.00  0.60           H  
ATOM   4703  HH  TYR A 297      55.965  11.870  37.498  1.00  0.60           H  
ATOM   4704  N   LEU A 298      48.917   6.299  35.803  1.00  0.61           N  
ATOM   4705  CA  LEU A 298      47.657   5.630  35.541  1.00  0.61           C  
ATOM   4706  C   LEU A 298      47.552   4.171  36.048  1.00  0.61           C  
ATOM   4707  O   LEU A 298      46.972   3.345  35.354  1.00  0.61           O  
ATOM   4708  CB  LEU A 298      47.392   5.648  34.038  1.00  0.61           C  
ATOM   4709  CG  LEU A 298      47.194   6.991  33.428  1.00  0.61           C  
ATOM   4710  CD1 LEU A 298      47.189   6.851  31.957  1.00  0.61           C  
ATOM   4711  CD2 LEU A 298      45.888   7.529  33.906  1.00  0.61           C  
ATOM   4712  H   LEU A 298      49.762   5.860  35.435  1.00  0.61           H  
ATOM   4713  HA  LEU A 298      46.868   6.206  36.018  1.00  0.61           H  
ATOM   4714 1HB  LEU A 298      48.230   5.181  33.522  1.00  0.61           H  
ATOM   4715 2HB  LEU A 298      46.510   5.091  33.839  1.00  0.61           H  
ATOM   4716  HG  LEU A 298      48.001   7.667  33.704  1.00  0.61           H  
ATOM   4717 1HD1 LEU A 298      47.032   7.828  31.510  1.00  0.61           H  
ATOM   4718 2HD1 LEU A 298      48.137   6.451  31.642  1.00  0.61           H  
ATOM   4719 3HD1 LEU A 298      46.388   6.179  31.659  1.00  0.61           H  
ATOM   4720 1HD2 LEU A 298      45.718   8.477  33.449  1.00  0.61           H  
ATOM   4721 2HD2 LEU A 298      45.119   6.838  33.625  1.00  0.61           H  
ATOM   4722 3HD2 LEU A 298      45.900   7.639  34.993  1.00  0.61           H  
ATOM   4723  N   PRO A 299      47.988   3.823  37.277  1.00  0.60           N  
ATOM   4724  CA  PRO A 299      48.021   2.459  37.799  1.00  0.60           C  
ATOM   4725  C   PRO A 299      46.635   1.810  37.886  1.00  0.60           C  
ATOM   4726  O   PRO A 299      46.527   0.578  37.944  1.00  0.60           O  
ATOM   4727  CB  PRO A 299      48.592   2.663  39.212  1.00  0.60           C  
ATOM   4728  CG  PRO A 299      48.294   4.102  39.548  1.00  0.60           C  
ATOM   4729  CD  PRO A 299      48.407   4.834  38.244  1.00  0.60           C  
ATOM   4730  HA  PRO A 299      48.691   1.858  37.193  1.00  0.60           H  
ATOM   4731 1HB  PRO A 299      48.130   1.943  39.907  1.00  0.60           H  
ATOM   4732 2HB  PRO A 299      49.677   2.434  39.201  1.00  0.60           H  
ATOM   4733 1HG  PRO A 299      47.292   4.188  39.997  1.00  0.60           H  
ATOM   4734 2HG  PRO A 299      49.010   4.471  40.297  1.00  0.60           H  
ATOM   4735 1HD  PRO A 299      47.722   5.695  38.244  1.00  0.60           H  
ATOM   4736 2HD  PRO A 299      49.460   5.113  38.086  1.00  0.60           H  
ATOM   4737  N   SER A 300      45.581   2.642  37.898  1.00  0.60           N  
ATOM   4738  CA  SER A 300      44.174   2.230  37.966  1.00  0.60           C  
ATOM   4739  C   SER A 300      43.584   1.843  36.610  1.00  0.60           C  
ATOM   4740  O   SER A 300      42.487   1.288  36.533  1.00  0.60           O  
ATOM   4741  CB  SER A 300      43.349   3.369  38.540  1.00  0.60           C  
ATOM   4742  OG  SER A 300      43.336   4.491  37.669  1.00  0.60           O  
ATOM   4743  H   SER A 300      45.759   3.634  37.857  1.00  0.60           H  
ATOM   4744  HA  SER A 300      44.104   1.364  38.627  1.00  0.60           H  
ATOM   4745 1HB  SER A 300      42.329   3.032  38.716  1.00  0.60           H  
ATOM   4746 2HB  SER A 300      43.769   3.661  39.498  1.00  0.60           H  
ATOM   4747  HG  SER A 300      42.665   4.306  36.947  1.00  0.60           H  
ATOM   4748  N   LEU A 301      44.315   2.146  35.550  1.00  0.60           N  
ATOM   4749  CA  LEU A 301      43.857   1.958  34.188  1.00  0.60           C  
ATOM   4750  C   LEU A 301      43.536   0.493  33.961  1.00  0.60           C  
ATOM   4751  O   LEU A 301      44.338  -0.366  34.300  1.00  0.60           O  
ATOM   4752  CB  LEU A 301      44.978   2.408  33.252  1.00  0.60           C  
ATOM   4753  CG  LEU A 301      44.708   2.535  31.797  1.00  0.60           C  
ATOM   4754  CD1 LEU A 301      43.771   3.634  31.603  1.00  0.60           C  
ATOM   4755  CD2 LEU A 301      46.011   2.853  31.067  1.00  0.60           C  
ATOM   4756  H   LEU A 301      45.237   2.560  35.680  1.00  0.60           H  
ATOM   4757  HA  LEU A 301      42.962   2.558  34.024  1.00  0.60           H  
ATOM   4758 1HB  LEU A 301      45.288   3.363  33.581  1.00  0.60           H  
ATOM   4759 2HB  LEU A 301      45.791   1.719  33.373  1.00  0.60           H  
ATOM   4760  HG  LEU A 301      44.262   1.618  31.409  1.00  0.60           H  
ATOM   4761 1HD1 LEU A 301      43.582   3.731  30.559  1.00  0.60           H  
ATOM   4762 2HD1 LEU A 301      42.859   3.428  32.128  1.00  0.60           H  
ATOM   4763 3HD1 LEU A 301      44.213   4.536  31.987  1.00  0.60           H  
ATOM   4764 1HD2 LEU A 301      45.794   2.977  30.020  1.00  0.60           H  
ATOM   4765 2HD2 LEU A 301      46.436   3.770  31.457  1.00  0.60           H  
ATOM   4766 3HD2 LEU A 301      46.719   2.043  31.205  1.00  0.60           H  
ATOM   4767  N   ARG A 302      42.364   0.210  33.397  1.00  0.59           N  
ATOM   4768  CA  ARG A 302      41.913  -1.138  33.096  1.00  0.59           C  
ATOM   4769  C   ARG A 302      42.064  -1.423  31.602  1.00  0.59           C  
ATOM   4770  O   ARG A 302      42.404  -2.545  31.216  1.00  0.59           O  
ATOM   4771  CB  ARG A 302      40.457  -1.324  33.497  1.00  0.59           C  
ATOM   4772  CG  ARG A 302      40.149  -1.163  34.980  1.00  0.59           C  
ATOM   4773  CD  ARG A 302      40.845  -2.187  35.792  1.00  0.59           C  
ATOM   4774  NE  ARG A 302      40.425  -2.182  37.182  1.00  0.59           N  
ATOM   4775  CZ  ARG A 302      40.978  -2.941  38.149  1.00  0.59           C  
ATOM   4776  NH1 ARG A 302      41.973  -3.755  37.865  1.00  0.59           N  
ATOM   4777  NH2 ARG A 302      40.533  -2.858  39.392  1.00  0.59           N  
ATOM   4778  H   ARG A 302      41.746   0.961  33.148  1.00  0.59           H  
ATOM   4779  HA  ARG A 302      42.521  -1.845  33.663  1.00  0.59           H  
ATOM   4780 1HB  ARG A 302      39.852  -0.587  32.981  1.00  0.59           H  
ATOM   4781 2HB  ARG A 302      40.115  -2.311  33.181  1.00  0.59           H  
ATOM   4782 1HG  ARG A 302      40.483  -0.176  35.313  1.00  0.59           H  
ATOM   4783 2HG  ARG A 302      39.076  -1.259  35.145  1.00  0.59           H  
ATOM   4784 1HD  ARG A 302      40.660  -3.163  35.384  1.00  0.59           H  
ATOM   4785 2HD  ARG A 302      41.911  -1.978  35.761  1.00  0.59           H  
ATOM   4786  HE  ARG A 302      39.674  -1.559  37.444  1.00  0.59           H  
ATOM   4787 1HH1 ARG A 302      42.364  -3.787  36.903  1.00  0.59           H  
ATOM   4788 2HH1 ARG A 302      42.433  -4.268  38.617  1.00  0.59           H  
ATOM   4789 1HH2 ARG A 302      39.775  -2.230  39.618  1.00  0.59           H  
ATOM   4790 2HH2 ARG A 302      40.960  -3.421  40.115  1.00  0.59           H  
ATOM   4791  N   TYR A 303      41.853  -0.399  30.768  1.00  0.59           N  
ATOM   4792  CA  TYR A 303      41.946  -0.549  29.316  1.00  0.59           C  
ATOM   4793  C   TYR A 303      42.921   0.451  28.687  1.00  0.59           C  
ATOM   4794  O   TYR A 303      42.803   1.663  28.897  1.00  0.59           O  
ATOM   4795  CB  TYR A 303      40.581  -0.286  28.684  1.00  0.59           C  
ATOM   4796  CG  TYR A 303      39.455  -1.190  29.058  1.00  0.59           C  
ATOM   4797  CD1 TYR A 303      38.770  -0.948  30.227  1.00  0.59           C  
ATOM   4798  CD2 TYR A 303      39.062  -2.214  28.222  1.00  0.59           C  
ATOM   4799  CE1 TYR A 303      37.707  -1.740  30.583  1.00  0.59           C  
ATOM   4800  CE2 TYR A 303      37.989  -3.008  28.569  1.00  0.59           C  
ATOM   4801  CZ  TYR A 303      37.315  -2.776  29.749  1.00  0.59           C  
ATOM   4802  OH  TYR A 303      36.245  -3.565  30.102  1.00  0.59           O  
ATOM   4803  H   TYR A 303      41.567   0.495  31.155  1.00  0.59           H  
ATOM   4804  HA  TYR A 303      42.297  -1.553  29.082  1.00  0.59           H  
ATOM   4805 1HB  TYR A 303      40.287   0.692  28.980  1.00  0.59           H  
ATOM   4806 2HB  TYR A 303      40.676  -0.286  27.599  1.00  0.59           H  
ATOM   4807  HD1 TYR A 303      39.078  -0.122  30.869  1.00  0.59           H  
ATOM   4808  HD2 TYR A 303      39.596  -2.395  27.289  1.00  0.59           H  
ATOM   4809  HE1 TYR A 303      37.173  -1.547  31.512  1.00  0.59           H  
ATOM   4810  HE2 TYR A 303      37.676  -3.821  27.912  1.00  0.59           H  
ATOM   4811  HH  TYR A 303      36.118  -4.247  29.436  1.00  0.59           H  
ATOM   4812  N   LEU A 304      43.817  -0.049  27.841  1.00  0.59           N  
ATOM   4813  CA  LEU A 304      44.757   0.815  27.120  1.00  0.59           C  
ATOM   4814  C   LEU A 304      44.880   0.404  25.665  1.00  0.59           C  
ATOM   4815  O   LEU A 304      45.169  -0.761  25.369  1.00  0.59           O  
ATOM   4816  CB  LEU A 304      46.147   0.782  27.773  1.00  0.59           C  
ATOM   4817  CG  LEU A 304      47.286   1.588  27.077  1.00  0.59           C  
ATOM   4818  CD1 LEU A 304      46.976   3.087  27.057  1.00  0.59           C  
ATOM   4819  CD2 LEU A 304      48.565   1.358  27.841  1.00  0.59           C  
ATOM   4820  H   LEU A 304      43.873  -1.064  27.737  1.00  0.59           H  
ATOM   4821  HA  LEU A 304      44.384   1.836  27.153  1.00  0.59           H  
ATOM   4822 1HB  LEU A 304      46.060   1.125  28.783  1.00  0.59           H  
ATOM   4823 2HB  LEU A 304      46.469  -0.248  27.797  1.00  0.59           H  
ATOM   4824  HG  LEU A 304      47.394   1.243  26.048  1.00  0.59           H  
ATOM   4825 1HD1 LEU A 304      47.785   3.620  26.568  1.00  0.59           H  
ATOM   4826 2HD1 LEU A 304      46.057   3.263  26.511  1.00  0.59           H  
ATOM   4827 3HD1 LEU A 304      46.871   3.454  28.066  1.00  0.59           H  
ATOM   4828 1HD2 LEU A 304      49.375   1.902  27.363  1.00  0.59           H  
ATOM   4829 2HD2 LEU A 304      48.439   1.714  28.858  1.00  0.59           H  
ATOM   4830 3HD2 LEU A 304      48.795   0.300  27.857  1.00  0.59           H  
ATOM   4831  N   SER A 305      44.637   1.362  24.769  1.00  0.59           N  
ATOM   4832  CA  SER A 305      44.745   1.077  23.341  1.00  0.59           C  
ATOM   4833  C   SER A 305      45.812   1.919  22.658  1.00  0.59           C  
ATOM   4834  O   SER A 305      45.715   3.146  22.583  1.00  0.59           O  
ATOM   4835  CB  SER A 305      43.415   1.317  22.644  1.00  0.59           C  
ATOM   4836  OG  SER A 305      42.415   0.462  23.128  1.00  0.59           O  
ATOM   4837  H   SER A 305      44.378   2.297  25.103  1.00  0.59           H  
ATOM   4838  HA  SER A 305      45.023   0.032  23.218  1.00  0.59           H  
ATOM   4839 1HB  SER A 305      43.109   2.351  22.768  1.00  0.59           H  
ATOM   4840 2HB  SER A 305      43.542   1.150  21.569  1.00  0.59           H  
ATOM   4841  HG  SER A 305      41.664   0.570  22.533  1.00  0.59           H  
ATOM   4842  N   LEU A 306      46.856   1.248  22.171  1.00  0.60           N  
ATOM   4843  CA  LEU A 306      47.950   1.910  21.463  1.00  0.60           C  
ATOM   4844  C   LEU A 306      47.870   1.524  19.980  1.00  0.60           C  
ATOM   4845  O   LEU A 306      48.818   1.683  19.218  1.00  0.60           O  
ATOM   4846  CB  LEU A 306      49.319   1.532  22.035  1.00  0.60           C  
ATOM   4847  CG  LEU A 306      49.547   1.865  23.532  1.00  0.60           C  
ATOM   4848  CD1 LEU A 306      50.960   1.470  23.947  1.00  0.60           C  
ATOM   4849  CD2 LEU A 306      49.307   3.292  23.772  1.00  0.60           C  
ATOM   4850  H   LEU A 306      46.882   0.227  22.266  1.00  0.60           H  
ATOM   4851  HA  LEU A 306      47.823   2.990  21.538  1.00  0.60           H  
ATOM   4852 1HB  LEU A 306      49.438   0.491  21.915  1.00  0.60           H  
ATOM   4853 2HB  LEU A 306      50.084   2.039  21.457  1.00  0.60           H  
ATOM   4854  HG  LEU A 306      48.855   1.282  24.135  1.00  0.60           H  
ATOM   4855 1HD1 LEU A 306      51.100   1.700  24.996  1.00  0.60           H  
ATOM   4856 2HD1 LEU A 306      51.107   0.410  23.784  1.00  0.60           H  
ATOM   4857 3HD1 LEU A 306      51.678   2.030  23.360  1.00  0.60           H  
ATOM   4858 1HD2 LEU A 306      49.445   3.491  24.818  1.00  0.60           H  
ATOM   4859 2HD2 LEU A 306      49.991   3.892  23.186  1.00  0.60           H  
ATOM   4860 3HD2 LEU A 306      48.285   3.527  23.492  1.00  0.60           H  
ATOM   4861  N   GLU A 307      46.708   1.021  19.593  1.00  0.61           N  
ATOM   4862  CA  GLU A 307      46.424   0.465  18.273  1.00  0.61           C  
ATOM   4863  C   GLU A 307      46.594   1.442  17.110  1.00  0.61           C  
ATOM   4864  O   GLU A 307      46.386   2.646  17.257  1.00  0.61           O  
ATOM   4865  CB  GLU A 307      44.969  -0.009  18.243  1.00  0.61           C  
ATOM   4866  CG  GLU A 307      44.615  -1.146  19.138  1.00  0.61           C  
ATOM   4867  CD  GLU A 307      43.135  -1.533  19.017  1.00  0.61           C  
ATOM   4868  OE1 GLU A 307      42.324  -0.648  18.887  1.00  0.61           O  
ATOM   4869  OE2 GLU A 307      42.829  -2.707  19.030  1.00  0.61           O  
ATOM   4870  H   GLU A 307      45.986   0.973  20.291  1.00  0.61           H  
ATOM   4871  HA  GLU A 307      47.092  -0.374  18.115  1.00  0.61           H  
ATOM   4872 1HB  GLU A 307      44.296   0.816  18.442  1.00  0.61           H  
ATOM   4873 2HB  GLU A 307      44.765  -0.374  17.245  1.00  0.61           H  
ATOM   4874 1HG  GLU A 307      45.228  -1.991  18.895  1.00  0.61           H  
ATOM   4875 2HG  GLU A 307      44.834  -0.852  20.166  1.00  0.61           H  
ATOM   4876  N   TYR A 308      46.942   0.896  15.952  1.00  0.63           N  
ATOM   4877  CA  TYR A 308      47.048   1.660  14.710  1.00  0.63           C  
ATOM   4878  C   TYR A 308      48.069   2.795  14.787  1.00  0.63           C  
ATOM   4879  O   TYR A 308      47.752   3.940  14.470  1.00  0.63           O  
ATOM   4880  CB  TYR A 308      45.682   2.221  14.343  1.00  0.63           C  
ATOM   4881  CG  TYR A 308      44.613   1.162  14.361  1.00  0.63           C  
ATOM   4882  CD1 TYR A 308      43.616   1.224  15.304  1.00  0.63           C  
ATOM   4883  CD2 TYR A 308      44.643   0.126  13.473  1.00  0.63           C  
ATOM   4884  CE1 TYR A 308      42.650   0.257  15.368  1.00  0.63           C  
ATOM   4885  CE2 TYR A 308      43.672  -0.862  13.527  1.00  0.63           C  
ATOM   4886  CZ  TYR A 308      42.682  -0.797  14.478  1.00  0.63           C  
ATOM   4887  OH  TYR A 308      41.712  -1.769  14.539  1.00  0.63           O  
ATOM   4888  H   TYR A 308      47.102  -0.107  15.930  1.00  0.63           H  
ATOM   4889  HA  TYR A 308      47.379   0.985  13.922  1.00  0.63           H  
ATOM   4890 1HB  TYR A 308      45.387   3.012  15.024  1.00  0.63           H  
ATOM   4891 2HB  TYR A 308      45.717   2.648  13.344  1.00  0.63           H  
ATOM   4892  HD1 TYR A 308      43.596   2.041  16.007  1.00  0.63           H  
ATOM   4893  HD2 TYR A 308      45.438   0.084  12.734  1.00  0.63           H  
ATOM   4894  HE1 TYR A 308      41.868   0.317  16.128  1.00  0.63           H  
ATOM   4895  HE2 TYR A 308      43.691  -1.695  12.827  1.00  0.63           H  
ATOM   4896  HH  TYR A 308      41.174  -1.625  15.328  1.00  0.63           H  
ATOM   4897  N   ASN A 309      49.278   2.492  15.240  1.00  0.65           N  
ATOM   4898  CA  ASN A 309      50.330   3.490  15.401  1.00  0.65           C  
ATOM   4899  C   ASN A 309      51.615   3.023  14.718  1.00  0.65           C  
ATOM   4900  O   ASN A 309      51.564   2.213  13.794  1.00  0.65           O  
ATOM   4901  CB  ASN A 309      50.540   3.791  16.885  1.00  0.65           C  
ATOM   4902  CG  ASN A 309      49.497   4.747  17.453  1.00  0.65           C  
ATOM   4903  OD1 ASN A 309      49.469   5.914  17.068  1.00  0.65           O  
ATOM   4904  ND2 ASN A 309      48.727   4.317  18.385  1.00  0.65           N  
ATOM   4905  H   ASN A 309      49.469   1.509  15.414  1.00  0.65           H  
ATOM   4906  HA  ASN A 309      50.017   4.405  14.902  1.00  0.65           H  
ATOM   4907 1HB  ASN A 309      50.496   2.855  17.451  1.00  0.65           H  
ATOM   4908 2HB  ASN A 309      51.510   4.208  17.058  1.00  0.65           H  
ATOM   4909 1HD2 ASN A 309      48.049   4.936  18.839  1.00  0.65           H  
ATOM   4910 2HD2 ASN A 309      48.822   3.368  18.696  1.00  0.65           H  
ATOM   4911  N   ASN A 310      52.758   3.582  15.111  1.00  0.67           N  
ATOM   4912  CA  ASN A 310      54.029   3.228  14.511  1.00  0.67           C  
ATOM   4913  C   ASN A 310      55.107   3.030  15.566  1.00  0.67           C  
ATOM   4914  O   ASN A 310      56.234   3.518  15.410  1.00  0.67           O  
ATOM   4915  CB  ASN A 310      54.463   4.265  13.499  1.00  0.67           C  
ATOM   4916  CG  ASN A 310      53.626   4.298  12.251  1.00  0.67           C  
ATOM   4917  OD1 ASN A 310      53.812   3.466  11.356  1.00  0.67           O  
ATOM   4918  ND2 ASN A 310      52.721   5.237  12.163  1.00  0.67           N  
ATOM   4919  H   ASN A 310      52.802   4.253  15.877  1.00  0.67           H  
ATOM   4920  HA  ASN A 310      53.899   2.284  13.995  1.00  0.67           H  
ATOM   4921 1HB  ASN A 310      54.407   5.243  13.974  1.00  0.67           H  
ATOM   4922 2HB  ASN A 310      55.499   4.080  13.222  1.00  0.67           H  
ATOM   4923 1HD2 ASN A 310      52.143   5.299  11.346  1.00  0.67           H  
ATOM   4924 2HD2 ASN A 310      52.611   5.894  12.904  1.00  0.67           H  
ATOM   4925  N   ILE A 311      54.768   2.332  16.647  1.00  0.68           N  
ATOM   4926  CA  ILE A 311      55.692   2.161  17.754  1.00  0.68           C  
ATOM   4927  C   ILE A 311      56.926   1.439  17.293  1.00  0.68           C  
ATOM   4928  O   ILE A 311      56.864   0.449  16.555  1.00  0.68           O  
ATOM   4929  CB  ILE A 311      55.055   1.420  18.958  1.00  0.68           C  
ATOM   4930  CG1 ILE A 311      53.952   2.260  19.574  1.00  0.68           C  
ATOM   4931  CG2 ILE A 311      56.096   1.078  20.015  1.00  0.68           C  
ATOM   4932  CD1 ILE A 311      53.161   1.506  20.615  1.00  0.68           C  
ATOM   4933  H   ILE A 311      53.839   1.918  16.719  1.00  0.68           H  
ATOM   4934  HA  ILE A 311      55.986   3.139  18.111  1.00  0.68           H  
ATOM   4935  HB  ILE A 311      54.590   0.506  18.608  1.00  0.68           H  
ATOM   4936 1HG1 ILE A 311      54.392   3.141  20.031  1.00  0.68           H  
ATOM   4937 2HG1 ILE A 311      53.269   2.587  18.785  1.00  0.68           H  
ATOM   4938 1HG2 ILE A 311      55.619   0.551  20.835  1.00  0.68           H  
ATOM   4939 2HG2 ILE A 311      56.846   0.442  19.580  1.00  0.68           H  
ATOM   4940 3HG2 ILE A 311      56.559   1.993  20.390  1.00  0.68           H  
ATOM   4941 1HD1 ILE A 311      52.392   2.156  21.012  1.00  0.68           H  
ATOM   4942 2HD1 ILE A 311      52.710   0.632  20.165  1.00  0.68           H  
ATOM   4943 3HD1 ILE A 311      53.821   1.198  21.413  1.00  0.68           H  
ATOM   4944  N   GLN A 312      58.066   2.003  17.645  1.00  0.69           N  
ATOM   4945  CA  GLN A 312      59.331   1.429  17.255  1.00  0.69           C  
ATOM   4946  C   GLN A 312      59.795   0.402  18.289  1.00  0.69           C  
ATOM   4947  O   GLN A 312      60.411  -0.611  17.941  1.00  0.69           O  
ATOM   4948  CB  GLN A 312      60.325   2.567  17.069  1.00  0.69           C  
ATOM   4949  CG  GLN A 312      59.897   3.510  15.928  1.00  0.69           C  
ATOM   4950  CD  GLN A 312      60.803   4.707  15.747  1.00  0.69           C  
ATOM   4951  OE1 GLN A 312      61.414   5.198  16.701  1.00  0.69           O  
ATOM   4952  NE2 GLN A 312      60.892   5.194  14.512  1.00  0.69           N  
ATOM   4953  H   GLN A 312      58.046   2.865  18.196  1.00  0.69           H  
ATOM   4954  HA  GLN A 312      59.204   0.919  16.303  1.00  0.69           H  
ATOM   4955 1HB  GLN A 312      60.389   3.151  17.989  1.00  0.69           H  
ATOM   4956 2HB  GLN A 312      61.313   2.169  16.850  1.00  0.69           H  
ATOM   4957 1HG  GLN A 312      59.879   2.949  14.995  1.00  0.69           H  
ATOM   4958 2HG  GLN A 312      58.890   3.880  16.152  1.00  0.69           H  
ATOM   4959 1HE2 GLN A 312      61.475   5.988  14.327  1.00  0.69           H  
ATOM   4960 2HE2 GLN A 312      60.374   4.768  13.769  1.00  0.69           H  
ATOM   4961  N   ARG A 313      59.507   0.665  19.559  1.00  0.69           N  
ATOM   4962  CA  ARG A 313      59.928  -0.247  20.608  1.00  0.69           C  
ATOM   4963  C   ARG A 313      59.168  -0.115  21.926  1.00  0.69           C  
ATOM   4964  O   ARG A 313      58.933   0.994  22.407  1.00  0.69           O  
ATOM   4965  CB  ARG A 313      61.414  -0.057  20.899  1.00  0.69           C  
ATOM   4966  CG  ARG A 313      62.014  -0.994  21.963  1.00  0.69           C  
ATOM   4967  CD  ARG A 313      63.465  -0.756  22.122  1.00  0.69           C  
ATOM   4968  NE  ARG A 313      64.063  -1.572  23.175  1.00  0.69           N  
ATOM   4969  CZ  ARG A 313      65.307  -1.382  23.659  1.00  0.69           C  
ATOM   4970  NH1 ARG A 313      66.051  -0.408  23.178  1.00  0.69           N  
ATOM   4971  NH2 ARG A 313      65.787  -2.160  24.612  1.00  0.69           N  
ATOM   4972  H   ARG A 313      58.994   1.502  19.791  1.00  0.69           H  
ATOM   4973  HA  ARG A 313      59.783  -1.240  20.225  1.00  0.69           H  
ATOM   4974 1HB  ARG A 313      61.987  -0.207  19.987  1.00  0.69           H  
ATOM   4975 2HB  ARG A 313      61.587   0.964  21.231  1.00  0.69           H  
ATOM   4976 1HG  ARG A 313      61.548  -0.807  22.925  1.00  0.69           H  
ATOM   4977 2HG  ARG A 313      61.850  -2.037  21.676  1.00  0.69           H  
ATOM   4978 1HD  ARG A 313      63.968  -0.989  21.184  1.00  0.69           H  
ATOM   4979 2HD  ARG A 313      63.630   0.292  22.369  1.00  0.69           H  
ATOM   4980  HE  ARG A 313      63.516  -2.334  23.563  1.00  0.69           H  
ATOM   4981 1HH1 ARG A 313      65.690   0.191  22.448  1.00  0.69           H  
ATOM   4982 2HH1 ARG A 313      66.982  -0.263  23.537  1.00  0.69           H  
ATOM   4983 1HH2 ARG A 313      65.228  -2.936  25.002  1.00  0.69           H  
ATOM   4984 2HH2 ARG A 313      66.716  -2.012  24.964  1.00  0.69           H  
ATOM   4985  N   LEU A 314      58.853  -1.253  22.545  1.00  0.67           N  
ATOM   4986  CA  LEU A 314      58.342  -1.229  23.919  1.00  0.67           C  
ATOM   4987  C   LEU A 314      59.457  -1.636  24.882  1.00  0.67           C  
ATOM   4988  O   LEU A 314      59.918  -2.783  24.917  1.00  0.67           O  
ATOM   4989  CB  LEU A 314      57.102  -2.102  24.145  1.00  0.67           C  
ATOM   4990  CG  LEU A 314      55.824  -1.748  23.376  1.00  0.67           C  
ATOM   4991  CD1 LEU A 314      54.759  -2.771  23.725  1.00  0.67           C  
ATOM   4992  CD2 LEU A 314      55.320  -0.359  23.768  1.00  0.67           C  
ATOM   4993  H   LEU A 314      59.027  -2.133  22.056  1.00  0.67           H  
ATOM   4994  HA  LEU A 314      58.054  -0.207  24.164  1.00  0.67           H  
ATOM   4995 1HB  LEU A 314      57.357  -3.118  23.899  1.00  0.67           H  
ATOM   4996 2HB  LEU A 314      56.854  -2.062  25.196  1.00  0.67           H  
ATOM   4997  HG  LEU A 314      56.023  -1.767  22.329  1.00  0.67           H  
ATOM   4998 1HD1 LEU A 314      53.841  -2.536  23.196  1.00  0.67           H  
ATOM   4999 2HD1 LEU A 314      55.080  -3.769  23.464  1.00  0.67           H  
ATOM   5000 3HD1 LEU A 314      54.591  -2.727  24.777  1.00  0.67           H  
ATOM   5001 1HD2 LEU A 314      54.409  -0.138  23.224  1.00  0.67           H  
ATOM   5002 2HD2 LEU A 314      55.109  -0.346  24.833  1.00  0.67           H  
ATOM   5003 3HD2 LEU A 314      56.079   0.394  23.534  1.00  0.67           H  
ATOM   5004  N   SER A 315      59.921  -0.653  25.636  1.00  0.66           N  
ATOM   5005  CA  SER A 315      61.031  -0.805  26.562  1.00  0.66           C  
ATOM   5006  C   SER A 315      60.511  -1.521  27.811  1.00  0.66           C  
ATOM   5007  O   SER A 315      59.291  -1.588  27.994  1.00  0.66           O  
ATOM   5008  CB  SER A 315      61.501   0.568  26.990  1.00  0.66           C  
ATOM   5009  OG  SER A 315      60.588   1.100  27.905  1.00  0.66           O  
ATOM   5010  H   SER A 315      59.492   0.262  25.541  1.00  0.66           H  
ATOM   5011  HA  SER A 315      61.820  -1.373  26.071  1.00  0.66           H  
ATOM   5012 1HB  SER A 315      62.489   0.564  27.400  1.00  0.66           H  
ATOM   5013 2HB  SER A 315      61.534   1.213  26.112  1.00  0.66           H  
ATOM   5014  HG  SER A 315      60.980   1.935  28.216  1.00  0.66           H  
ATOM   5015  N   PRO A 316      61.390  -1.953  28.744  1.00  0.64           N  
ATOM   5016  CA  PRO A 316      61.064  -2.535  30.035  1.00  0.64           C  
ATOM   5017  C   PRO A 316      60.159  -1.651  30.902  1.00  0.64           C  
ATOM   5018  O   PRO A 316      59.657  -2.127  31.927  1.00  0.64           O  
ATOM   5019  CB  PRO A 316      62.443  -2.735  30.677  1.00  0.64           C  
ATOM   5020  CG  PRO A 316      63.385  -2.889  29.515  1.00  0.64           C  
ATOM   5021  CD  PRO A 316      62.859  -1.961  28.463  1.00  0.64           C  
ATOM   5022  HA  PRO A 316      60.591  -3.509  29.869  1.00  0.64           H  
ATOM   5023 1HB  PRO A 316      62.685  -1.869  31.310  1.00  0.64           H  
ATOM   5024 2HB  PRO A 316      62.425  -3.614  31.332  1.00  0.64           H  
ATOM   5025 1HG  PRO A 316      64.411  -2.633  29.824  1.00  0.64           H  
ATOM   5026 2HG  PRO A 316      63.411  -3.938  29.176  1.00  0.64           H  
ATOM   5027 1HD  PRO A 316      63.312  -0.988  28.629  1.00  0.64           H  
ATOM   5028 2HD  PRO A 316      63.098  -2.388  27.480  1.00  0.64           H  
ATOM   5029  N   ARG A 317      60.016  -0.341  30.580  1.00  0.62           N  
ATOM   5030  CA  ARG A 317      59.145   0.497  31.393  1.00  0.62           C  
ATOM   5031  C   ARG A 317      58.128   1.234  30.513  1.00  0.62           C  
ATOM   5032  O   ARG A 317      57.578   2.276  30.904  1.00  0.62           O  
ATOM   5033  CB  ARG A 317      59.987   1.529  32.144  1.00  0.62           C  
ATOM   5034  CG  ARG A 317      60.981   0.974  33.156  1.00  0.62           C  
ATOM   5035  CD  ARG A 317      61.771   2.068  33.815  1.00  0.62           C  
ATOM   5036  NE  ARG A 317      60.942   2.933  34.659  1.00  0.62           N  
ATOM   5037  CZ  ARG A 317      61.347   4.108  35.186  1.00  0.62           C  
ATOM   5038  NH1 ARG A 317      62.560   4.552  34.944  1.00  0.62           N  
ATOM   5039  NH2 ARG A 317      60.531   4.817  35.950  1.00  0.62           N  
ATOM   5040  H   ARG A 317      60.426   0.066  29.739  1.00  0.62           H  
ATOM   5041  HA  ARG A 317      58.606  -0.121  32.104  1.00  0.62           H  
ATOM   5042 1HB  ARG A 317      60.582   2.052  31.413  1.00  0.62           H  
ATOM   5043 2HB  ARG A 317      59.371   2.268  32.629  1.00  0.62           H  
ATOM   5044 1HG  ARG A 317      60.454   0.405  33.918  1.00  0.62           H  
ATOM   5045 2HG  ARG A 317      61.684   0.319  32.644  1.00  0.62           H  
ATOM   5046 1HD  ARG A 317      62.543   1.624  34.442  1.00  0.62           H  
ATOM   5047 2HD  ARG A 317      62.240   2.685  33.051  1.00  0.62           H  
ATOM   5048  HE  ARG A 317      60.006   2.624  34.876  1.00  0.62           H  
ATOM   5049 1HH1 ARG A 317      63.189   4.014  34.366  1.00  0.62           H  
ATOM   5050 2HH1 ARG A 317      62.864   5.430  35.341  1.00  0.62           H  
ATOM   5051 1HH2 ARG A 317      59.599   4.478  36.152  1.00  0.62           H  
ATOM   5052 2HH2 ARG A 317      60.841   5.694  36.342  1.00  0.62           H  
ATOM   5053  N   SER A 318      57.714   0.587  29.416  1.00  0.61           N  
ATOM   5054  CA  SER A 318      56.715   1.176  28.514  1.00  0.61           C  
ATOM   5055  C   SER A 318      55.309   1.194  29.096  1.00  0.61           C  
ATOM   5056  O   SER A 318      54.464   1.976  28.679  1.00  0.61           O  
ATOM   5057  CB  SER A 318      56.715   0.431  27.208  1.00  0.61           C  
ATOM   5058  OG  SER A 318      56.301  -0.890  27.394  1.00  0.61           O  
ATOM   5059  H   SER A 318      58.177  -0.281  29.134  1.00  0.61           H  
ATOM   5060  HA  SER A 318      57.012   2.209  28.315  1.00  0.61           H  
ATOM   5061 1HB  SER A 318      56.050   0.933  26.518  1.00  0.61           H  
ATOM   5062 2HB  SER A 318      57.704   0.451  26.781  1.00  0.61           H  
ATOM   5063  HG  SER A 318      57.065  -1.352  27.792  1.00  0.61           H  
ATOM   5064  N   PHE A 319      55.071   0.337  30.075  1.00  0.61           N  
ATOM   5065  CA  PHE A 319      53.805   0.265  30.778  1.00  0.61           C  
ATOM   5066  C   PHE A 319      54.042   0.381  32.263  1.00  0.61           C  
ATOM   5067  O   PHE A 319      53.282  -0.164  33.073  1.00  0.61           O  
ATOM   5068  CB  PHE A 319      53.070  -1.023  30.485  1.00  0.61           C  
ATOM   5069  CG  PHE A 319      52.705  -1.200  29.049  1.00  0.61           C  
ATOM   5070  CD1 PHE A 319      53.234  -2.237  28.336  1.00  0.61           C  
ATOM   5071  CD2 PHE A 319      51.866  -0.315  28.400  1.00  0.61           C  
ATOM   5072  CE1 PHE A 319      52.949  -2.411  27.026  1.00  0.61           C  
ATOM   5073  CE2 PHE A 319      51.577  -0.486  27.073  1.00  0.61           C  
ATOM   5074  CZ  PHE A 319      52.122  -1.533  26.381  1.00  0.61           C  
ATOM   5075  H   PHE A 319      55.812  -0.295  30.339  1.00  0.61           H  
ATOM   5076  HA  PHE A 319      53.177   1.101  30.469  1.00  0.61           H  
ATOM   5077 1HB  PHE A 319      53.684  -1.873  30.791  1.00  0.61           H  
ATOM   5078 2HB  PHE A 319      52.200  -1.030  31.070  1.00  0.61           H  
ATOM   5079  HD1 PHE A 319      53.888  -2.929  28.835  1.00  0.61           H  
ATOM   5080  HD2 PHE A 319      51.442   0.527  28.944  1.00  0.61           H  
ATOM   5081  HE1 PHE A 319      53.383  -3.252  26.501  1.00  0.61           H  
ATOM   5082  HE2 PHE A 319      50.920   0.204  26.575  1.00  0.61           H  
ATOM   5083  HZ  PHE A 319      51.896  -1.671  25.331  1.00  0.61           H  
ATOM   5084  N   TYR A 320      55.148   1.019  32.623  1.00  0.61           N  
ATOM   5085  CA  TYR A 320      55.524   1.114  34.017  1.00  0.61           C  
ATOM   5086  C   TYR A 320      54.387   1.577  34.884  1.00  0.61           C  
ATOM   5087  O   TYR A 320      53.755   2.584  34.590  1.00  0.61           O  
ATOM   5088  CB  TYR A 320      56.661   2.083  34.190  1.00  0.61           C  
ATOM   5089  CG  TYR A 320      57.147   2.213  35.593  1.00  0.61           C  
ATOM   5090  CD1 TYR A 320      58.185   1.451  36.017  1.00  0.61           C  
ATOM   5091  CD2 TYR A 320      56.531   3.077  36.459  1.00  0.61           C  
ATOM   5092  CE1 TYR A 320      58.639   1.551  37.312  1.00  0.61           C  
ATOM   5093  CE2 TYR A 320      56.965   3.189  37.756  1.00  0.61           C  
ATOM   5094  CZ  TYR A 320      58.023   2.427  38.185  1.00  0.61           C  
ATOM   5095  OH  TYR A 320      58.469   2.529  39.481  1.00  0.61           O  
ATOM   5096  H   TYR A 320      55.748   1.462  31.927  1.00  0.61           H  
ATOM   5097  HA  TYR A 320      55.831   0.143  34.369  1.00  0.61           H  
ATOM   5098 1HB  TYR A 320      57.475   1.755  33.589  1.00  0.61           H  
ATOM   5099 2HB  TYR A 320      56.352   3.036  33.841  1.00  0.61           H  
ATOM   5100  HD1 TYR A 320      58.654   0.771  35.322  1.00  0.61           H  
ATOM   5101  HD2 TYR A 320      55.698   3.662  36.118  1.00  0.61           H  
ATOM   5102  HE1 TYR A 320      59.478   0.943  37.647  1.00  0.61           H  
ATOM   5103  HE2 TYR A 320      56.470   3.878  38.441  1.00  0.61           H  
ATOM   5104  HH  TYR A 320      57.917   3.153  39.959  1.00  0.61           H  
ATOM   5105  N   GLY A 321      54.127   0.828  35.943  1.00  0.61           N  
ATOM   5106  CA  GLY A 321      53.110   1.182  36.917  1.00  0.61           C  
ATOM   5107  C   GLY A 321      51.691   0.692  36.619  1.00  0.61           C  
ATOM   5108  O   GLY A 321      50.856   0.691  37.521  1.00  0.61           O  
ATOM   5109  H   GLY A 321      54.679  -0.006  36.093  1.00  0.61           H  
ATOM   5110 1HA  GLY A 321      53.418   0.793  37.890  1.00  0.61           H  
ATOM   5111 2HA  GLY A 321      53.091   2.265  37.021  1.00  0.61           H  
ATOM   5112  N   LEU A 322      51.421   0.165  35.421  1.00  0.60           N  
ATOM   5113  CA  LEU A 322      50.045  -0.245  35.103  1.00  0.60           C  
ATOM   5114  C   LEU A 322      49.646  -1.620  35.625  1.00  0.60           C  
ATOM   5115  O   LEU A 322      49.214  -2.491  34.867  1.00  0.60           O  
ATOM   5116  CB  LEU A 322      49.816  -0.219  33.594  1.00  0.60           C  
ATOM   5117  CG  LEU A 322      49.930   1.102  32.921  1.00  0.60           C  
ATOM   5118  CD1 LEU A 322      49.666   0.920  31.421  1.00  0.60           C  
ATOM   5119  CD2 LEU A 322      48.946   1.999  33.558  1.00  0.60           C  
ATOM   5120  H   LEU A 322      52.146   0.117  34.702  1.00  0.60           H  
ATOM   5121  HA  LEU A 322      49.372   0.483  35.545  1.00  0.60           H  
ATOM   5122 1HB  LEU A 322      50.558  -0.854  33.142  1.00  0.60           H  
ATOM   5123 2HB  LEU A 322      48.840  -0.609  33.388  1.00  0.60           H  
ATOM   5124  HG  LEU A 322      50.939   1.508  33.046  1.00  0.60           H  
ATOM   5125 1HD1 LEU A 322      49.730   1.867  30.913  1.00  0.60           H  
ATOM   5126 2HD1 LEU A 322      50.390   0.245  31.007  1.00  0.60           H  
ATOM   5127 3HD1 LEU A 322      48.674   0.507  31.283  1.00  0.60           H  
ATOM   5128 1HD2 LEU A 322      48.960   2.966  33.122  1.00  0.60           H  
ATOM   5129 2HD2 LEU A 322      47.971   1.575  33.441  1.00  0.60           H  
ATOM   5130 3HD2 LEU A 322      49.176   2.087  34.616  1.00  0.60           H  
ATOM   5131  N   SER A 323      49.696  -1.773  36.942  1.00  0.60           N  
ATOM   5132  CA  SER A 323      49.407  -3.062  37.553  1.00  0.60           C  
ATOM   5133  C   SER A 323      47.990  -3.556  37.319  1.00  0.60           C  
ATOM   5134  O   SER A 323      47.784  -4.759  37.151  1.00  0.60           O  
ATOM   5135  CB  SER A 323      49.678  -2.998  39.042  1.00  0.60           C  
ATOM   5136  OG  SER A 323      48.792  -2.125  39.679  1.00  0.60           O  
ATOM   5137  H   SER A 323      50.006  -0.977  37.491  1.00  0.60           H  
ATOM   5138  HA  SER A 323      50.076  -3.795  37.126  1.00  0.60           H  
ATOM   5139 1HB  SER A 323      49.579  -3.997  39.465  1.00  0.60           H  
ATOM   5140 2HB  SER A 323      50.702  -2.668  39.210  1.00  0.60           H  
ATOM   5141  HG  SER A 323      47.910  -2.427  39.435  1.00  0.60           H  
ATOM   5142  N   ASN A 324      47.027  -2.634  37.184  1.00  0.59           N  
ATOM   5143  CA  ASN A 324      45.635  -3.034  36.997  1.00  0.59           C  
ATOM   5144  C   ASN A 324      45.168  -3.128  35.563  1.00  0.59           C  
ATOM   5145  O   ASN A 324      43.974  -3.369  35.325  1.00  0.59           O  
ATOM   5146  CB  ASN A 324      44.722  -2.079  37.716  1.00  0.59           C  
ATOM   5147  CG  ASN A 324      44.699  -2.267  39.206  1.00  0.59           C  
ATOM   5148  OD1 ASN A 324      44.061  -3.218  39.717  1.00  0.59           O  
ATOM   5149  ND2 ASN A 324      45.365  -1.396  39.910  1.00  0.59           N  
ATOM   5150  H   ASN A 324      47.226  -1.635  37.293  1.00  0.59           H  
ATOM   5151  HA  ASN A 324      45.508  -4.021  37.431  1.00  0.59           H  
ATOM   5152 1HB  ASN A 324      45.047  -1.095  37.502  1.00  0.59           H  
ATOM   5153 2HB  ASN A 324      43.757  -2.115  37.305  1.00  0.59           H  
ATOM   5154 1HD2 ASN A 324      45.387  -1.460  40.908  1.00  0.59           H  
ATOM   5155 2HD2 ASN A 324      45.867  -0.650  39.435  1.00  0.59           H  
ATOM   5156  N   LEU A 325      46.064  -2.953  34.603  1.00  0.59           N  
ATOM   5157  CA  LEU A 325      45.588  -3.023  33.236  1.00  0.59           C  
ATOM   5158  C   LEU A 325      45.037  -4.423  33.039  1.00  0.59           C  
ATOM   5159  O   LEU A 325      45.712  -5.385  33.380  1.00  0.59           O  
ATOM   5160  CB  LEU A 325      46.719  -2.756  32.255  1.00  0.59           C  
ATOM   5161  CG  LEU A 325      46.295  -2.449  30.852  1.00  0.59           C  
ATOM   5162  CD1 LEU A 325      45.579  -1.146  30.886  1.00  0.59           C  
ATOM   5163  CD2 LEU A 325      47.494  -2.346  29.933  1.00  0.59           C  
ATOM   5164  H   LEU A 325      47.048  -2.774  34.804  1.00  0.59           H  
ATOM   5165  HA  LEU A 325      44.793  -2.311  33.073  1.00  0.59           H  
ATOM   5166 1HB  LEU A 325      47.315  -1.949  32.622  1.00  0.59           H  
ATOM   5167 2HB  LEU A 325      47.306  -3.654  32.224  1.00  0.59           H  
ATOM   5168  HG  LEU A 325      45.608  -3.219  30.492  1.00  0.59           H  
ATOM   5169 1HD1 LEU A 325      45.244  -0.912  29.904  1.00  0.59           H  
ATOM   5170 2HD1 LEU A 325      44.739  -1.218  31.546  1.00  0.59           H  
ATOM   5171 3HD1 LEU A 325      46.247  -0.370  31.245  1.00  0.59           H  
ATOM   5172 1HD2 LEU A 325      47.151  -2.102  28.942  1.00  0.59           H  
ATOM   5173 2HD2 LEU A 325      48.168  -1.572  30.284  1.00  0.59           H  
ATOM   5174 3HD2 LEU A 325      48.013  -3.287  29.914  1.00  0.59           H  
ATOM   5175  N   ARG A 326      43.818  -4.545  32.511  1.00  0.59           N  
ATOM   5176  CA  ARG A 326      43.212  -5.844  32.250  1.00  0.59           C  
ATOM   5177  C   ARG A 326      43.219  -6.105  30.754  1.00  0.59           C  
ATOM   5178  O   ARG A 326      43.383  -7.247  30.308  1.00  0.59           O  
ATOM   5179  CB  ARG A 326      41.796  -5.930  32.794  1.00  0.59           C  
ATOM   5180  CG  ARG A 326      41.693  -5.936  34.302  1.00  0.59           C  
ATOM   5181  CD  ARG A 326      40.267  -5.973  34.766  1.00  0.59           C  
ATOM   5182  NE  ARG A 326      39.598  -7.239  34.463  1.00  0.59           N  
ATOM   5183  CZ  ARG A 326      38.274  -7.469  34.593  1.00  0.59           C  
ATOM   5184  NH1 ARG A 326      37.458  -6.521  35.007  1.00  0.59           N  
ATOM   5185  NH2 ARG A 326      37.812  -8.667  34.300  1.00  0.59           N  
ATOM   5186  H   ARG A 326      43.304  -3.718  32.257  1.00  0.59           H  
ATOM   5187  HA  ARG A 326      43.788  -6.612  32.752  1.00  0.59           H  
ATOM   5188 1HB  ARG A 326      41.232  -5.069  32.457  1.00  0.59           H  
ATOM   5189 2HB  ARG A 326      41.303  -6.828  32.413  1.00  0.59           H  
ATOM   5190 1HG  ARG A 326      42.209  -6.819  34.689  1.00  0.59           H  
ATOM   5191 2HG  ARG A 326      42.164  -5.041  34.697  1.00  0.59           H  
ATOM   5192 1HD  ARG A 326      40.238  -5.821  35.845  1.00  0.59           H  
ATOM   5193 2HD  ARG A 326      39.713  -5.176  34.274  1.00  0.59           H  
ATOM   5194  HE  ARG A 326      40.162  -8.041  34.134  1.00  0.59           H  
ATOM   5195 1HH1 ARG A 326      37.818  -5.608  35.232  1.00  0.59           H  
ATOM   5196 2HH1 ARG A 326      36.472  -6.713  35.100  1.00  0.59           H  
ATOM   5197 1HH2 ARG A 326      38.486  -9.384  33.992  1.00  0.59           H  
ATOM   5198 2HH2 ARG A 326      36.833  -8.877  34.384  1.00  0.59           H  
ATOM   5199  N   TYR A 327      43.093  -5.027  29.980  1.00  0.59           N  
ATOM   5200  CA  TYR A 327      43.062  -5.121  28.532  1.00  0.59           C  
ATOM   5201  C   TYR A 327      44.119  -4.244  27.876  1.00  0.59           C  
ATOM   5202  O   TYR A 327      44.145  -3.021  28.069  1.00  0.59           O  
ATOM   5203  CB  TYR A 327      41.692  -4.670  28.036  1.00  0.59           C  
ATOM   5204  CG  TYR A 327      40.526  -5.499  28.504  1.00  0.59           C  
ATOM   5205  CD1 TYR A 327      40.009  -5.292  29.768  1.00  0.59           C  
ATOM   5206  CD2 TYR A 327      39.936  -6.416  27.661  1.00  0.59           C  
ATOM   5207  CE1 TYR A 327      38.922  -6.016  30.204  1.00  0.59           C  
ATOM   5208  CE2 TYR A 327      38.840  -7.133  28.085  1.00  0.59           C  
ATOM   5209  CZ  TYR A 327      38.335  -6.940  29.353  1.00  0.59           C  
ATOM   5210  OH  TYR A 327      37.239  -7.661  29.772  1.00  0.59           O  
ATOM   5211  H   TYR A 327      42.967  -4.118  30.413  1.00  0.59           H  
ATOM   5212  HA  TYR A 327      43.255  -6.152  28.238  1.00  0.59           H  
ATOM   5213 1HB  TYR A 327      41.528  -3.654  28.362  1.00  0.59           H  
ATOM   5214 2HB  TYR A 327      41.691  -4.666  26.947  1.00  0.59           H  
ATOM   5215  HD1 TYR A 327      40.467  -4.548  30.416  1.00  0.59           H  
ATOM   5216  HD2 TYR A 327      40.334  -6.569  26.657  1.00  0.59           H  
ATOM   5217  HE1 TYR A 327      38.520  -5.850  31.203  1.00  0.59           H  
ATOM   5218  HE2 TYR A 327      38.372  -7.857  27.416  1.00  0.59           H  
ATOM   5219  HH  TYR A 327      36.957  -8.253  29.068  1.00  0.59           H  
ATOM   5220  N   LEU A 328      44.940  -4.861  27.041  1.00  0.59           N  
ATOM   5221  CA  LEU A 328      45.948  -4.128  26.291  1.00  0.59           C  
ATOM   5222  C   LEU A 328      45.875  -4.462  24.828  1.00  0.59           C  
ATOM   5223  O   LEU A 328      45.994  -5.633  24.438  1.00  0.59           O  
ATOM   5224  CB  LEU A 328      47.354  -4.409  26.805  1.00  0.59           C  
ATOM   5225  CG  LEU A 328      48.499  -3.780  25.994  1.00  0.59           C  
ATOM   5226  CD1 LEU A 328      48.412  -2.248  25.961  1.00  0.59           C  
ATOM   5227  CD2 LEU A 328      49.760  -4.140  26.644  1.00  0.59           C  
ATOM   5228  H   LEU A 328      44.884  -5.877  26.946  1.00  0.59           H  
ATOM   5229  HA  LEU A 328      45.755  -3.060  26.400  1.00  0.59           H  
ATOM   5230 1HB  LEU A 328      47.431  -4.082  27.809  1.00  0.59           H  
ATOM   5231 2HB  LEU A 328      47.506  -5.486  26.789  1.00  0.59           H  
ATOM   5232  HG  LEU A 328      48.465  -4.164  24.976  1.00  0.59           H  
ATOM   5233 1HD1 LEU A 328      49.245  -1.848  25.386  1.00  0.59           H  
ATOM   5234 2HD1 LEU A 328      47.483  -1.936  25.498  1.00  0.59           H  
ATOM   5235 3HD1 LEU A 328      48.455  -1.865  26.970  1.00  0.59           H  
ATOM   5236 1HD2 LEU A 328      50.562  -3.726  26.075  1.00  0.59           H  
ATOM   5237 2HD2 LEU A 328      49.759  -3.725  27.637  1.00  0.59           H  
ATOM   5238 3HD2 LEU A 328      49.871  -5.202  26.700  1.00  0.59           H  
ATOM   5239  N   SER A 329      45.661  -3.422  24.039  1.00  0.60           N  
ATOM   5240  CA  SER A 329      45.556  -3.583  22.617  1.00  0.60           C  
ATOM   5241  C   SER A 329      46.703  -2.883  21.895  1.00  0.60           C  
ATOM   5242  O   SER A 329      46.908  -1.667  21.991  1.00  0.60           O  
ATOM   5243  CB  SER A 329      44.216  -3.072  22.148  1.00  0.60           C  
ATOM   5244  OG  SER A 329      43.162  -3.802  22.720  1.00  0.60           O  
ATOM   5245  H   SER A 329      45.552  -2.495  24.458  1.00  0.60           H  
ATOM   5246  HA  SER A 329      45.618  -4.645  22.380  1.00  0.60           H  
ATOM   5247 1HB  SER A 329      44.106  -2.016  22.380  1.00  0.60           H  
ATOM   5248 2HB  SER A 329      44.173  -3.182  21.080  1.00  0.60           H  
ATOM   5249  HG  SER A 329      42.375  -3.548  22.225  1.00  0.60           H  
ATOM   5250  N   LEU A 330      47.448  -3.697  21.169  1.00  0.61           N  
ATOM   5251  CA  LEU A 330      48.593  -3.318  20.370  1.00  0.61           C  
ATOM   5252  C   LEU A 330      48.370  -3.682  18.898  1.00  0.61           C  
ATOM   5253  O   LEU A 330      49.328  -3.840  18.128  1.00  0.61           O  
ATOM   5254  CB  LEU A 330      49.871  -3.996  20.905  1.00  0.61           C  
ATOM   5255  CG  LEU A 330      50.391  -3.518  22.275  1.00  0.61           C  
ATOM   5256  CD1 LEU A 330      51.473  -4.435  22.769  1.00  0.61           C  
ATOM   5257  CD2 LEU A 330      50.942  -2.137  22.127  1.00  0.61           C  
ATOM   5258  H   LEU A 330      47.210  -4.679  21.169  1.00  0.61           H  
ATOM   5259  HA  LEU A 330      48.715  -2.243  20.461  1.00  0.61           H  
ATOM   5260 1HB  LEU A 330      49.665  -5.052  21.011  1.00  0.61           H  
ATOM   5261 2HB  LEU A 330      50.651  -3.874  20.174  1.00  0.61           H  
ATOM   5262  HG  LEU A 330      49.581  -3.513  22.995  1.00  0.61           H  
ATOM   5263 1HD1 LEU A 330      51.825  -4.057  23.718  1.00  0.61           H  
ATOM   5264 2HD1 LEU A 330      51.075  -5.433  22.894  1.00  0.61           H  
ATOM   5265 3HD1 LEU A 330      52.301  -4.457  22.066  1.00  0.61           H  
ATOM   5266 1HD2 LEU A 330      51.302  -1.788  23.085  1.00  0.61           H  
ATOM   5267 2HD2 LEU A 330      51.758  -2.128  21.410  1.00  0.61           H  
ATOM   5268 3HD2 LEU A 330      50.153  -1.506  21.777  1.00  0.61           H  
ATOM   5269  N   LYS A 331      47.104  -3.860  18.498  1.00  0.62           N  
ATOM   5270  CA  LYS A 331      46.834  -4.220  17.108  1.00  0.62           C  
ATOM   5271  C   LYS A 331      47.326  -3.134  16.168  1.00  0.62           C  
ATOM   5272  O   LYS A 331      46.945  -1.968  16.288  1.00  0.62           O  
ATOM   5273  CB  LYS A 331      45.354  -4.491  16.859  1.00  0.62           C  
ATOM   5274  CG  LYS A 331      45.076  -4.919  15.424  1.00  0.62           C  
ATOM   5275  CD  LYS A 331      43.645  -5.332  15.183  1.00  0.62           C  
ATOM   5276  CE  LYS A 331      43.482  -5.820  13.742  1.00  0.62           C  
ATOM   5277  NZ  LYS A 331      42.093  -6.257  13.446  1.00  0.62           N  
ATOM   5278  H   LYS A 331      46.344  -3.734  19.149  1.00  0.62           H  
ATOM   5279  HA  LYS A 331      47.377  -5.130  16.899  1.00  0.62           H  
ATOM   5280 1HB  LYS A 331      45.006  -5.282  17.529  1.00  0.62           H  
ATOM   5281 2HB  LYS A 331      44.769  -3.597  17.068  1.00  0.62           H  
ATOM   5282 1HG  LYS A 331      45.266  -4.063  14.791  1.00  0.62           H  
ATOM   5283 2HG  LYS A 331      45.750  -5.718  15.125  1.00  0.62           H  
ATOM   5284 1HD  LYS A 331      43.379  -6.139  15.870  1.00  0.62           H  
ATOM   5285 2HD  LYS A 331      42.981  -4.484  15.360  1.00  0.62           H  
ATOM   5286 1HE  LYS A 331      43.759  -5.016  13.059  1.00  0.62           H  
ATOM   5287 2HE  LYS A 331      44.157  -6.664  13.582  1.00  0.62           H  
ATOM   5288 1HZ  LYS A 331      42.051  -6.574  12.486  1.00  0.62           H  
ATOM   5289 2HZ  LYS A 331      41.840  -7.015  14.065  1.00  0.62           H  
ATOM   5290 3HZ  LYS A 331      41.457  -5.487  13.576  1.00  0.62           H  
ATOM   5291  N   ARG A 332      48.204  -3.511  15.257  1.00  0.64           N  
ATOM   5292  CA  ARG A 332      48.852  -2.577  14.343  1.00  0.64           C  
ATOM   5293  C   ARG A 332      49.438  -1.389  15.104  1.00  0.64           C  
ATOM   5294  O   ARG A 332      49.459  -0.277  14.586  1.00  0.64           O  
ATOM   5295  CB  ARG A 332      47.876  -2.046  13.295  1.00  0.64           C  
ATOM   5296  CG  ARG A 332      47.262  -3.104  12.442  1.00  0.64           C  
ATOM   5297  CD  ARG A 332      46.422  -2.604  11.344  1.00  0.64           C  
ATOM   5298  NE  ARG A 332      45.730  -3.700  10.696  1.00  0.64           N  
ATOM   5299  CZ  ARG A 332      44.908  -3.605   9.648  1.00  0.64           C  
ATOM   5300  NH1 ARG A 332      44.666  -2.444   9.072  1.00  0.64           N  
ATOM   5301  NH2 ARG A 332      44.350  -4.714   9.217  1.00  0.64           N  
ATOM   5302  H   ARG A 332      48.439  -4.506  15.198  1.00  0.64           H  
ATOM   5303  HA  ARG A 332      49.664  -3.098  13.835  1.00  0.64           H  
ATOM   5304 1HB  ARG A 332      47.069  -1.519  13.785  1.00  0.64           H  
ATOM   5305 2HB  ARG A 332      48.387  -1.338  12.645  1.00  0.64           H  
ATOM   5306 1HG  ARG A 332      48.069  -3.669  11.996  1.00  0.64           H  
ATOM   5307 2HG  ARG A 332      46.655  -3.756  13.045  1.00  0.64           H  
ATOM   5308 1HD  ARG A 332      45.691  -1.922  11.711  1.00  0.64           H  
ATOM   5309 2HD  ARG A 332      47.046  -2.110  10.603  1.00  0.64           H  
ATOM   5310  HE  ARG A 332      45.844  -4.650  11.091  1.00  0.64           H  
ATOM   5311 1HH1 ARG A 332      45.106  -1.606   9.422  1.00  0.64           H  
ATOM   5312 2HH1 ARG A 332      44.042  -2.395   8.281  1.00  0.64           H  
ATOM   5313 1HH2 ARG A 332      44.579  -5.591   9.726  1.00  0.64           H  
ATOM   5314 2HH2 ARG A 332      43.723  -4.707   8.430  1.00  0.64           H  
ATOM   5315  N   ALA A 333      49.925  -1.599  16.330  1.00  0.68           N  
ATOM   5316  CA  ALA A 333      50.489  -0.501  17.096  1.00  0.68           C  
ATOM   5317  C   ALA A 333      51.915  -0.196  16.707  1.00  0.68           C  
ATOM   5318  O   ALA A 333      52.400   0.884  17.035  1.00  0.68           O  
ATOM   5319  CB  ALA A 333      50.433  -0.793  18.573  1.00  0.68           C  
ATOM   5320  H   ALA A 333      49.864  -2.525  16.751  1.00  0.68           H  
ATOM   5321  HA  ALA A 333      49.888   0.382  16.911  1.00  0.68           H  
ATOM   5322 1HB  ALA A 333      50.809   0.053  19.123  1.00  0.68           H  
ATOM   5323 2HB  ALA A 333      49.407  -0.948  18.828  1.00  0.68           H  
ATOM   5324 3HB  ALA A 333      51.021  -1.676  18.803  1.00  0.68           H  
ATOM   5325  N   PHE A 334      52.570  -1.118  16.001  1.00  0.74           N  
ATOM   5326  CA  PHE A 334      53.979  -0.990  15.669  1.00  0.74           C  
ATOM   5327  C   PHE A 334      54.257  -0.632  14.217  1.00  0.74           C  
ATOM   5328  O   PHE A 334      53.477  -0.938  13.312  1.00  0.74           O  
ATOM   5329  CB  PHE A 334      54.695  -2.267  16.020  1.00  0.74           C  
ATOM   5330  CG  PHE A 334      54.725  -2.519  17.467  1.00  0.74           C  
ATOM   5331  CD1 PHE A 334      53.657  -3.116  18.083  1.00  0.74           C  
ATOM   5332  CD2 PHE A 334      55.823  -2.179  18.226  1.00  0.74           C  
ATOM   5333  CE1 PHE A 334      53.677  -3.360  19.398  1.00  0.74           C  
ATOM   5334  CE2 PHE A 334      55.843  -2.430  19.549  1.00  0.74           C  
ATOM   5335  CZ  PHE A 334      54.755  -3.021  20.126  1.00  0.74           C  
ATOM   5336  H   PHE A 334      52.094  -1.977  15.726  1.00  0.74           H  
ATOM   5337  HA  PHE A 334      54.401  -0.214  16.294  1.00  0.74           H  
ATOM   5338 1HB  PHE A 334      54.254  -3.110  15.521  1.00  0.74           H  
ATOM   5339 2HB  PHE A 334      55.681  -2.183  15.677  1.00  0.74           H  
ATOM   5340  HD1 PHE A 334      52.789  -3.389  17.508  1.00  0.74           H  
ATOM   5341  HD2 PHE A 334      56.676  -1.704  17.751  1.00  0.74           H  
ATOM   5342  HE1 PHE A 334      52.834  -3.834  19.870  1.00  0.74           H  
ATOM   5343  HE2 PHE A 334      56.718  -2.164  20.144  1.00  0.74           H  
ATOM   5344  HZ  PHE A 334      54.753  -3.235  21.159  1.00  0.74           H  
ATOM   5345  N   THR A 335      55.405  -0.002  14.019  1.00  0.86           N  
ATOM   5346  CA  THR A 335      55.877   0.454  12.714  1.00  0.86           C  
ATOM   5347  C   THR A 335      55.974  -0.653  11.671  1.00  0.86           C  
ATOM   5348  O   THR A 335      56.266  -1.817  11.974  1.00  0.86           O  
ATOM   5349  CB  THR A 335      57.226   1.199  12.826  1.00  0.86           C  
ATOM   5350  OG1 THR A 335      57.600   1.704  11.533  1.00  0.86           O  
ATOM   5351  CG2 THR A 335      58.294   0.295  13.339  1.00  0.86           C  
ATOM   5352  H   THR A 335      55.968   0.189  14.846  1.00  0.86           H  
ATOM   5353  HA  THR A 335      55.153   1.171  12.333  1.00  0.86           H  
ATOM   5354  HB  THR A 335      57.122   2.035  13.510  1.00  0.86           H  
ATOM   5355  HG1 THR A 335      57.777   0.956  10.926  1.00  0.86           H  
ATOM   5356 1HG2 THR A 335      59.233   0.837  13.414  1.00  0.86           H  
ATOM   5357 2HG2 THR A 335      58.005  -0.058  14.307  1.00  0.86           H  
ATOM   5358 3HG2 THR A 335      58.407  -0.536  12.657  1.00  0.86           H  
ATOM   5359  N   LYS A 336      55.687  -0.256  10.434  1.00  1.02           N  
ATOM   5360  CA  LYS A 336      55.744  -1.113   9.259  1.00  1.02           C  
ATOM   5361  C   LYS A 336      57.180  -1.365   8.836  1.00  1.02           C  
ATOM   5362  O   LYS A 336      58.055  -0.539   9.096  1.00  1.02           O  
ATOM   5363  CB  LYS A 336      54.969  -0.485   8.106  1.00  1.02           C  
ATOM   5364  CG  LYS A 336      53.475  -0.380   8.347  1.00  1.02           C  
ATOM   5365  CD  LYS A 336      52.754   0.214   7.149  1.00  1.02           C  
ATOM   5366  CE  LYS A 336      51.257   0.316   7.403  1.00  1.02           C  
ATOM   5367  NZ  LYS A 336      50.534   0.898   6.242  1.00  1.02           N  
ATOM   5368  H   LYS A 336      55.428   0.715  10.308  1.00  1.02           H  
ATOM   5369  HA  LYS A 336      55.289  -2.063   9.500  1.00  1.02           H  
ATOM   5370 1HB  LYS A 336      55.352   0.517   7.919  1.00  1.02           H  
ATOM   5371 2HB  LYS A 336      55.133  -1.073   7.200  1.00  1.02           H  
ATOM   5372 1HG  LYS A 336      53.069  -1.370   8.556  1.00  1.02           H  
ATOM   5373 2HG  LYS A 336      53.297   0.255   9.218  1.00  1.02           H  
ATOM   5374 1HD  LYS A 336      53.150   1.211   6.946  1.00  1.02           H  
ATOM   5375 2HD  LYS A 336      52.927  -0.411   6.272  1.00  1.02           H  
ATOM   5376 1HE  LYS A 336      50.862  -0.680   7.605  1.00  1.02           H  
ATOM   5377 2HE  LYS A 336      51.088   0.945   8.278  1.00  1.02           H  
ATOM   5378 1HZ  LYS A 336      49.546   0.949   6.451  1.00  1.02           H  
ATOM   5379 2HZ  LYS A 336      50.885   1.826   6.056  1.00  1.02           H  
ATOM   5380 3HZ  LYS A 336      50.675   0.315   5.430  1.00  1.02           H  
ATOM   5381  N   GLN A 337      57.412  -2.495   8.171  1.00  1.25           N  
ATOM   5382  CA  GLN A 337      58.734  -2.837   7.651  1.00  1.25           C  
ATOM   5383  C   GLN A 337      59.027  -1.990   6.424  1.00  1.25           C  
ATOM   5384  O   GLN A 337      58.110  -1.677   5.662  1.00  1.25           O  
ATOM   5385  CB  GLN A 337      58.781  -4.312   7.224  1.00  1.25           C  
ATOM   5386  CG  GLN A 337      58.562  -5.273   8.342  1.00  1.25           C  
ATOM   5387  CD  GLN A 337      58.649  -6.789   7.924  1.00  1.25           C  
ATOM   5388  OE1 GLN A 337      59.694  -7.279   7.448  1.00  1.25           O  
ATOM   5389  NE2 GLN A 337      57.551  -7.525   8.122  1.00  1.25           N  
ATOM   5390  H   GLN A 337      56.648  -3.135   8.011  1.00  1.25           H  
ATOM   5391  HA  GLN A 337      59.491  -2.636   8.413  1.00  1.25           H  
ATOM   5392 1HB  GLN A 337      58.020  -4.497   6.466  1.00  1.25           H  
ATOM   5393 2HB  GLN A 337      59.751  -4.526   6.773  1.00  1.25           H  
ATOM   5394 1HG  GLN A 337      59.277  -5.051   9.109  1.00  1.25           H  
ATOM   5395 2HG  GLN A 337      57.576  -5.088   8.704  1.00  1.25           H  
ATOM   5396 1HE2 GLN A 337      57.543  -8.496   7.878  1.00  1.25           H  
ATOM   5397 2HE2 GLN A 337      56.718  -7.106   8.533  1.00  1.25           H  
ATOM   5398  N   SER A 338      60.292  -1.661   6.196  1.00  1.52           N  
ATOM   5399  CA  SER A 338      60.648  -0.953   4.976  1.00  1.52           C  
ATOM   5400  C   SER A 338      61.456  -1.878   4.090  1.00  1.52           C  
ATOM   5401  O   SER A 338      62.376  -2.541   4.556  1.00  1.52           O  
ATOM   5402  CB  SER A 338      61.444   0.295   5.299  1.00  1.52           C  
ATOM   5403  OG  SER A 338      60.673   1.207   6.033  1.00  1.52           O  
ATOM   5404  H   SER A 338      61.015  -1.911   6.857  1.00  1.52           H  
ATOM   5405  HA  SER A 338      59.739  -0.668   4.447  1.00  1.52           H  
ATOM   5406 1HB  SER A 338      62.338   0.025   5.870  1.00  1.52           H  
ATOM   5407 2HB  SER A 338      61.780   0.757   4.370  1.00  1.52           H  
ATOM   5408  HG  SER A 338      59.803   1.215   5.620  1.00  1.52           H  
ATOM   5409  N   VAL A 339      61.195  -1.847   2.795  1.00  1.78           N  
ATOM   5410  CA  VAL A 339      61.915  -2.712   1.866  1.00  1.78           C  
ATOM   5411  C   VAL A 339      63.412  -2.438   1.883  1.00  1.78           C  
ATOM   5412  O   VAL A 339      64.231  -3.353   1.823  1.00  1.78           O  
ATOM   5413  CB  VAL A 339      61.361  -2.529   0.447  1.00  1.78           C  
ATOM   5414  CG1 VAL A 339      62.231  -3.266  -0.555  1.00  1.78           C  
ATOM   5415  CG2 VAL A 339      59.933  -3.045   0.409  1.00  1.78           C  
ATOM   5416  H   VAL A 339      60.449  -1.258   2.455  1.00  1.78           H  
ATOM   5417  HA  VAL A 339      61.750  -3.747   2.167  1.00  1.78           H  
ATOM   5418  HB  VAL A 339      61.379  -1.472   0.185  1.00  1.78           H  
ATOM   5419 1HG1 VAL A 339      61.830  -3.123  -1.558  1.00  1.78           H  
ATOM   5420 2HG1 VAL A 339      63.248  -2.878  -0.512  1.00  1.78           H  
ATOM   5421 3HG1 VAL A 339      62.238  -4.330  -0.316  1.00  1.78           H  
ATOM   5422 1HG2 VAL A 339      59.522  -2.912  -0.591  1.00  1.78           H  
ATOM   5423 2HG2 VAL A 339      59.925  -4.104   0.669  1.00  1.78           H  
ATOM   5424 3HG2 VAL A 339      59.327  -2.491   1.128  1.00  1.78           H  
ATOM   5425  N   SER A 340      63.757  -1.162   1.952  1.00  1.93           N  
ATOM   5426  CA  SER A 340      65.138  -0.714   1.957  1.00  1.93           C  
ATOM   5427  C   SER A 340      65.862  -0.826   3.308  1.00  1.93           C  
ATOM   5428  O   SER A 340      67.058  -0.536   3.378  1.00  1.93           O  
ATOM   5429  CB  SER A 340      65.192   0.728   1.506  1.00  1.93           C  
ATOM   5430  OG  SER A 340      64.563   1.557   2.443  1.00  1.93           O  
ATOM   5431  H   SER A 340      63.023  -0.475   2.007  1.00  1.93           H  
ATOM   5432  HA  SER A 340      65.685  -1.324   1.237  1.00  1.93           H  
ATOM   5433 1HB  SER A 340      66.232   1.030   1.393  1.00  1.93           H  
ATOM   5434 2HB  SER A 340      64.709   0.832   0.535  1.00  1.93           H  
ATOM   5435  HG  SER A 340      64.875   1.256   3.306  1.00  1.93           H  
ATOM   5436  N   LEU A 341      65.154  -1.146   4.396  1.00  1.92           N  
ATOM   5437  CA  LEU A 341      65.824  -1.179   5.692  1.00  1.92           C  
ATOM   5438  C   LEU A 341      65.116  -2.037   6.732  1.00  1.92           C  
ATOM   5439  O   LEU A 341      63.960  -1.793   7.092  1.00  1.92           O  
ATOM   5440  CB  LEU A 341      65.997   0.241   6.239  1.00  1.92           C  
ATOM   5441  CG  LEU A 341      66.679   0.334   7.600  1.00  1.92           C  
ATOM   5442  CD1 LEU A 341      68.111  -0.163   7.486  1.00  1.92           C  
ATOM   5443  CD2 LEU A 341      66.646   1.776   8.070  1.00  1.92           C  
ATOM   5444  H   LEU A 341      64.178  -1.432   4.328  1.00  1.92           H  
ATOM   5445  HA  LEU A 341      66.817  -1.600   5.541  1.00  1.92           H  
ATOM   5446 1HB  LEU A 341      66.592   0.827   5.538  1.00  1.92           H  
ATOM   5447 2HB  LEU A 341      65.015   0.703   6.331  1.00  1.92           H  
ATOM   5448  HG  LEU A 341      66.157  -0.294   8.318  1.00  1.92           H  
ATOM   5449 1HD1 LEU A 341      68.593  -0.100   8.461  1.00  1.92           H  
ATOM   5450 2HD1 LEU A 341      68.113  -1.193   7.148  1.00  1.92           H  
ATOM   5451 3HD1 LEU A 341      68.654   0.454   6.770  1.00  1.92           H  
ATOM   5452 1HD2 LEU A 341      67.128   1.851   9.045  1.00  1.92           H  
ATOM   5453 2HD2 LEU A 341      67.172   2.407   7.354  1.00  1.92           H  
ATOM   5454 3HD2 LEU A 341      65.609   2.103   8.153  1.00  1.92           H  
ATOM   5455  N   ALA A 342      65.857  -2.972   7.320  1.00  1.75           N  
ATOM   5456  CA  ALA A 342      65.321  -3.874   8.334  1.00  1.75           C  
ATOM   5457  C   ALA A 342      65.194  -3.219   9.711  1.00  1.75           C  
ATOM   5458  O   ALA A 342      65.825  -3.647  10.680  1.00  1.75           O  
ATOM   5459  CB  ALA A 342      66.215  -5.097   8.446  1.00  1.75           C  
ATOM   5460  H   ALA A 342      66.811  -3.092   7.016  1.00  1.75           H  
ATOM   5461  HA  ALA A 342      64.326  -4.181   8.018  1.00  1.75           H  
ATOM   5462 1HB  ALA A 342      65.798  -5.782   9.181  1.00  1.75           H  
ATOM   5463 2HB  ALA A 342      66.278  -5.594   7.479  1.00  1.75           H  
ATOM   5464 3HB  ALA A 342      67.208  -4.788   8.765  1.00  1.75           H  
ATOM   5465  N   SER A 343      64.361  -2.190   9.793  1.00  1.49           N  
ATOM   5466  CA  SER A 343      64.066  -1.511  11.051  1.00  1.49           C  
ATOM   5467  C   SER A 343      62.827  -2.117  11.677  1.00  1.49           C  
ATOM   5468  O   SER A 343      61.775  -1.483  11.746  1.00  1.49           O  
ATOM   5469  CB  SER A 343      63.871  -0.021  10.859  1.00  1.49           C  
ATOM   5470  OG  SER A 343      65.058   0.601  10.484  1.00  1.49           O  
ATOM   5471  H   SER A 343      63.904  -1.901   8.930  1.00  1.49           H  
ATOM   5472  HA  SER A 343      64.902  -1.663  11.733  1.00  1.49           H  
ATOM   5473 1HB  SER A 343      63.114   0.148  10.091  1.00  1.49           H  
ATOM   5474 2HB  SER A 343      63.504   0.416  11.785  1.00  1.49           H  
ATOM   5475  HG  SER A 343      65.706   0.353  11.149  1.00  1.49           H  
ATOM   5476  N   HIS A 344      62.926  -3.358  12.111  1.00  1.23           N  
ATOM   5477  CA  HIS A 344      61.743  -4.002  12.633  1.00  1.23           C  
ATOM   5478  C   HIS A 344      61.440  -3.483  14.032  1.00  1.23           C  
ATOM   5479  O   HIS A 344      62.369  -3.140  14.767  1.00  1.23           O  
ATOM   5480  CB  HIS A 344      61.924  -5.519  12.682  1.00  1.23           C  
ATOM   5481  CG  HIS A 344      62.025  -6.120  11.349  1.00  1.23           C  
ATOM   5482  ND1 HIS A 344      63.223  -6.323  10.705  1.00  1.23           N  
ATOM   5483  CD2 HIS A 344      61.073  -6.532  10.519  1.00  1.23           C  
ATOM   5484  CE1 HIS A 344      62.985  -6.829   9.505  1.00  1.23           C  
ATOM   5485  NE2 HIS A 344      61.686  -6.957   9.365  1.00  1.23           N  
ATOM   5486  H   HIS A 344      63.817  -3.841  12.045  1.00  1.23           H  
ATOM   5487  HA  HIS A 344      60.921  -3.779  11.959  1.00  1.23           H  
ATOM   5488 1HB  HIS A 344      62.810  -5.777  13.260  1.00  1.23           H  
ATOM   5489 2HB  HIS A 344      61.070  -5.948  13.179  1.00  1.23           H  
ATOM   5490  HD2 HIS A 344      60.002  -6.510  10.721  1.00  1.23           H  
ATOM   5491  HE1 HIS A 344      63.730  -7.088   8.756  1.00  1.23           H  
ATOM   5492  HE2 HIS A 344      61.177  -7.303   8.540  1.00  1.23           H  
ATOM   5493  N   PRO A 345      60.163  -3.390  14.428  1.00  1.01           N  
ATOM   5494  CA  PRO A 345      59.735  -3.059  15.759  1.00  1.01           C  
ATOM   5495  C   PRO A 345      60.065  -4.165  16.709  1.00  1.01           C  
ATOM   5496  O   PRO A 345      60.070  -5.337  16.326  1.00  1.01           O  
ATOM   5497  CB  PRO A 345      58.238  -2.895  15.617  1.00  1.01           C  
ATOM   5498  CG  PRO A 345      57.872  -3.695  14.415  1.00  1.01           C  
ATOM   5499  CD  PRO A 345      59.064  -3.594  13.488  1.00  1.01           C  
ATOM   5500  HA  PRO A 345      60.210  -2.120  16.061  1.00  1.01           H  
ATOM   5501 1HB  PRO A 345      57.769  -3.307  16.515  1.00  1.01           H  
ATOM   5502 2HB  PRO A 345      57.977  -1.842  15.576  1.00  1.01           H  
ATOM   5503 1HG  PRO A 345      57.659  -4.722  14.716  1.00  1.01           H  
ATOM   5504 2HG  PRO A 345      56.955  -3.301  13.959  1.00  1.01           H  
ATOM   5505 1HD  PRO A 345      59.162  -4.525  12.955  1.00  1.01           H  
ATOM   5506 2HD  PRO A 345      58.960  -2.738  12.807  1.00  1.01           H  
ATOM   5507  N   ASN A 346      60.291  -3.801  17.954  1.00  0.86           N  
ATOM   5508  CA  ASN A 346      60.539  -4.810  18.967  1.00  0.86           C  
ATOM   5509  C   ASN A 346      59.840  -4.569  20.291  1.00  0.86           C  
ATOM   5510  O   ASN A 346      59.595  -3.434  20.694  1.00  0.86           O  
ATOM   5511  CB  ASN A 346      62.031  -4.981  19.189  1.00  0.86           C  
ATOM   5512  CG  ASN A 346      62.750  -5.685  18.033  1.00  0.86           C  
ATOM   5513  OD1 ASN A 346      62.720  -6.921  17.936  1.00  0.86           O  
ATOM   5514  ND2 ASN A 346      63.375  -4.927  17.166  1.00  0.86           N  
ATOM   5515  H   ASN A 346      60.304  -2.802  18.174  1.00  0.86           H  
ATOM   5516  HA  ASN A 346      60.155  -5.753  18.594  1.00  0.86           H  
ATOM   5517 1HB  ASN A 346      62.484  -3.999  19.331  1.00  0.86           H  
ATOM   5518 2HB  ASN A 346      62.197  -5.552  20.103  1.00  0.86           H  
ATOM   5519 1HD2 ASN A 346      63.851  -5.338  16.389  1.00  0.86           H  
ATOM   5520 2HD2 ASN A 346      63.368  -3.930  17.265  1.00  0.86           H  
ATOM   5521  N   ILE A 347      59.540  -5.659  20.961  1.00  0.76           N  
ATOM   5522  CA  ILE A 347      59.032  -5.637  22.316  1.00  0.76           C  
ATOM   5523  C   ILE A 347      60.080  -6.294  23.183  1.00  0.76           C  
ATOM   5524  O   ILE A 347      60.489  -7.423  22.911  1.00  0.76           O  
ATOM   5525  CB  ILE A 347      57.674  -6.333  22.397  1.00  0.76           C  
ATOM   5526  CG1 ILE A 347      56.699  -5.591  21.555  1.00  0.76           C  
ATOM   5527  CG2 ILE A 347      57.199  -6.414  23.758  1.00  0.76           C  
ATOM   5528  CD1 ILE A 347      55.397  -6.277  21.457  1.00  0.76           C  
ATOM   5529  H   ILE A 347      59.725  -6.553  20.529  1.00  0.76           H  
ATOM   5530  HA  ILE A 347      58.914  -4.607  22.650  1.00  0.76           H  
ATOM   5531  HB  ILE A 347      57.764  -7.343  21.997  1.00  0.76           H  
ATOM   5532 1HG1 ILE A 347      56.558  -4.614  21.979  1.00  0.76           H  
ATOM   5533 2HG1 ILE A 347      57.116  -5.458  20.578  1.00  0.76           H  
ATOM   5534 1HG2 ILE A 347      56.246  -6.910  23.774  1.00  0.76           H  
ATOM   5535 2HG2 ILE A 347      57.915  -6.974  24.360  1.00  0.76           H  
ATOM   5536 3HG2 ILE A 347      57.092  -5.412  24.144  1.00  0.76           H  
ATOM   5537 1HD1 ILE A 347      54.714  -5.714  20.839  1.00  0.76           H  
ATOM   5538 2HD1 ILE A 347      55.546  -7.261  21.017  1.00  0.76           H  
ATOM   5539 3HD1 ILE A 347      54.982  -6.377  22.451  1.00  0.76           H  
ATOM   5540  N   ASP A 348      60.571  -5.586  24.191  1.00  0.70           N  
ATOM   5541  CA  ASP A 348      61.667  -6.156  24.953  1.00  0.70           C  
ATOM   5542  C   ASP A 348      61.179  -7.179  25.983  1.00  0.70           C  
ATOM   5543  O   ASP A 348      59.979  -7.265  26.287  1.00  0.70           O  
ATOM   5544  CB  ASP A 348      62.501  -5.031  25.592  1.00  0.70           C  
ATOM   5545  CG  ASP A 348      64.005  -5.409  25.763  1.00  0.70           C  
ATOM   5546  OD1 ASP A 348      64.309  -6.595  25.794  1.00  0.70           O  
ATOM   5547  OD2 ASP A 348      64.835  -4.525  25.781  1.00  0.70           O  
ATOM   5548  H   ASP A 348      60.216  -4.649  24.403  1.00  0.70           H  
ATOM   5549  HA  ASP A 348      62.318  -6.683  24.258  1.00  0.70           H  
ATOM   5550 1HB  ASP A 348      62.424  -4.131  24.975  1.00  0.70           H  
ATOM   5551 2HB  ASP A 348      62.086  -4.777  26.572  1.00  0.70           H  
ATOM   5552  N   ASP A 349      62.142  -7.884  26.584  1.00  0.66           N  
ATOM   5553  CA  ASP A 349      61.910  -8.953  27.554  1.00  0.66           C  
ATOM   5554  C   ASP A 349      60.997  -8.617  28.696  1.00  0.66           C  
ATOM   5555  O   ASP A 349      60.215  -9.454  29.110  1.00  0.66           O  
ATOM   5556  CB  ASP A 349      63.239  -9.427  28.171  1.00  0.66           C  
ATOM   5557  CG  ASP A 349      64.051 -10.422  27.331  1.00  0.66           C  
ATOM   5558  OD1 ASP A 349      63.491 -10.994  26.429  1.00  0.66           O  
ATOM   5559  OD2 ASP A 349      65.211 -10.622  27.614  1.00  0.66           O  
ATOM   5560  H   ASP A 349      63.093  -7.672  26.304  1.00  0.66           H  
ATOM   5561  HA  ASP A 349      61.467  -9.792  27.015  1.00  0.66           H  
ATOM   5562 1HB  ASP A 349      63.871  -8.549  28.335  1.00  0.66           H  
ATOM   5563 2HB  ASP A 349      63.048  -9.849  29.143  1.00  0.66           H  
ATOM   5564  N   PHE A 350      61.078  -7.419  29.221  1.00  0.64           N  
ATOM   5565  CA  PHE A 350      60.246  -7.122  30.360  1.00  0.64           C  
ATOM   5566  C   PHE A 350      59.261  -6.008  30.074  1.00  0.64           C  
ATOM   5567  O   PHE A 350      58.741  -5.383  30.991  1.00  0.64           O  
ATOM   5568  CB  PHE A 350      61.142  -6.836  31.549  1.00  0.64           C  
ATOM   5569  CG  PHE A 350      62.015  -8.016  31.837  1.00  0.64           C  
ATOM   5570  CD1 PHE A 350      63.363  -7.998  31.526  1.00  0.64           C  
ATOM   5571  CD2 PHE A 350      61.474  -9.177  32.367  1.00  0.64           C  
ATOM   5572  CE1 PHE A 350      64.154  -9.112  31.754  1.00  0.64           C  
ATOM   5573  CE2 PHE A 350      62.255 -10.289  32.590  1.00  0.64           C  
ATOM   5574  CZ  PHE A 350      63.598 -10.257  32.284  1.00  0.64           C  
ATOM   5575  H   PHE A 350      61.719  -6.734  28.842  1.00  0.64           H  
ATOM   5576  HA  PHE A 350      59.662  -8.009  30.609  1.00  0.64           H  
ATOM   5577 1HB  PHE A 350      61.765  -5.969  31.357  1.00  0.64           H  
ATOM   5578 2HB  PHE A 350      60.552  -6.648  32.407  1.00  0.64           H  
ATOM   5579  HD1 PHE A 350      63.799  -7.096  31.094  1.00  0.64           H  
ATOM   5580  HD2 PHE A 350      60.405  -9.210  32.598  1.00  0.64           H  
ATOM   5581  HE1 PHE A 350      65.216  -9.087  31.504  1.00  0.64           H  
ATOM   5582  HE2 PHE A 350      61.807 -11.197  33.000  1.00  0.64           H  
ATOM   5583  HZ  PHE A 350      64.216 -11.137  32.455  1.00  0.64           H  
ATOM   5584  N   SER A 351      58.947  -5.783  28.805  1.00  0.63           N  
ATOM   5585  CA  SER A 351      58.055  -4.685  28.454  1.00  0.63           C  
ATOM   5586  C   SER A 351      56.648  -4.767  29.040  1.00  0.63           C  
ATOM   5587  O   SER A 351      56.017  -3.740  29.257  1.00  0.63           O  
ATOM   5588  CB  SER A 351      57.916  -4.642  26.971  1.00  0.63           C  
ATOM   5589  OG  SER A 351      57.289  -5.796  26.554  1.00  0.63           O  
ATOM   5590  H   SER A 351      59.349  -6.354  28.058  1.00  0.63           H  
ATOM   5591  HA  SER A 351      58.506  -3.762  28.800  1.00  0.63           H  
ATOM   5592 1HB  SER A 351      57.330  -3.777  26.692  1.00  0.63           H  
ATOM   5593 2HB  SER A 351      58.894  -4.556  26.503  1.00  0.63           H  
ATOM   5594  HG  SER A 351      57.981  -6.484  26.552  1.00  0.63           H  
ATOM   5595  N   PHE A 352      56.165  -5.970  29.337  1.00  0.62           N  
ATOM   5596  CA  PHE A 352      54.832  -6.115  29.896  1.00  0.62           C  
ATOM   5597  C   PHE A 352      54.912  -6.558  31.363  1.00  0.62           C  
ATOM   5598  O   PHE A 352      53.898  -6.922  31.953  1.00  0.62           O  
ATOM   5599  CB  PHE A 352      54.003  -7.181  29.153  1.00  0.62           C  
ATOM   5600  CG  PHE A 352      53.748  -7.049  27.651  1.00  0.62           C  
ATOM   5601  CD1 PHE A 352      54.397  -7.879  26.757  1.00  0.62           C  
ATOM   5602  CD2 PHE A 352      52.862  -6.142  27.139  1.00  0.62           C  
ATOM   5603  CE1 PHE A 352      54.158  -7.813  25.408  1.00  0.62           C  
ATOM   5604  CE2 PHE A 352      52.634  -6.073  25.793  1.00  0.62           C  
ATOM   5605  CZ  PHE A 352      53.275  -6.905  24.928  1.00  0.62           C  
ATOM   5606  H   PHE A 352      56.726  -6.787  29.145  1.00  0.62           H  
ATOM   5607  HA  PHE A 352      54.313  -5.160  29.846  1.00  0.62           H  
ATOM   5608 1HB  PHE A 352      54.447  -8.164  29.332  1.00  0.62           H  
ATOM   5609 2HB  PHE A 352      53.051  -7.184  29.598  1.00  0.62           H  
ATOM   5610  HD1 PHE A 352      55.093  -8.597  27.138  1.00  0.62           H  
ATOM   5611  HD2 PHE A 352      52.338  -5.473  27.800  1.00  0.62           H  
ATOM   5612  HE1 PHE A 352      54.676  -8.486  24.727  1.00  0.62           H  
ATOM   5613  HE2 PHE A 352      51.939  -5.364  25.418  1.00  0.62           H  
ATOM   5614  HZ  PHE A 352      53.075  -6.840  23.865  1.00  0.62           H  
ATOM   5615  N   GLN A 353      56.101  -6.485  31.988  1.00  0.62           N  
ATOM   5616  CA  GLN A 353      56.288  -6.996  33.364  1.00  0.62           C  
ATOM   5617  C   GLN A 353      55.426  -6.314  34.423  1.00  0.62           C  
ATOM   5618  O   GLN A 353      55.253  -6.826  35.528  1.00  0.62           O  
ATOM   5619  CB  GLN A 353      57.747  -6.855  33.829  1.00  0.62           C  
ATOM   5620  CG  GLN A 353      58.184  -5.408  34.118  1.00  0.62           C  
ATOM   5621  CD  GLN A 353      59.646  -5.260  34.538  1.00  0.62           C  
ATOM   5622  OE1 GLN A 353      60.112  -5.986  35.429  1.00  0.62           O  
ATOM   5623  NE2 GLN A 353      60.387  -4.329  33.913  1.00  0.62           N  
ATOM   5624  H   GLN A 353      56.917  -6.105  31.504  1.00  0.62           H  
ATOM   5625  HA  GLN A 353      56.029  -8.053  33.359  1.00  0.62           H  
ATOM   5626 1HB  GLN A 353      57.897  -7.441  34.733  1.00  0.62           H  
ATOM   5627 2HB  GLN A 353      58.399  -7.262  33.066  1.00  0.62           H  
ATOM   5628 1HG  GLN A 353      58.021  -4.806  33.235  1.00  0.62           H  
ATOM   5629 2HG  GLN A 353      57.579  -5.033  34.935  1.00  0.62           H  
ATOM   5630 1HE2 GLN A 353      61.343  -4.207  34.168  1.00  0.62           H  
ATOM   5631 2HE2 GLN A 353      59.988  -3.728  33.178  1.00  0.62           H  
ATOM   5632  N   TRP A 354      54.910  -5.143  34.101  1.00  0.61           N  
ATOM   5633  CA  TRP A 354      54.122  -4.361  35.026  1.00  0.61           C  
ATOM   5634  C   TRP A 354      52.658  -4.740  35.000  1.00  0.61           C  
ATOM   5635  O   TRP A 354      51.922  -4.466  35.942  1.00  0.61           O  
ATOM   5636  CB  TRP A 354      54.250  -2.905  34.624  1.00  0.61           C  
ATOM   5637  CG  TRP A 354      55.646  -2.535  34.591  1.00  0.61           C  
ATOM   5638  CD1 TRP A 354      56.386  -2.374  33.473  1.00  0.61           C  
ATOM   5639  CD2 TRP A 354      56.539  -2.321  35.696  1.00  0.61           C  
ATOM   5640  NE1 TRP A 354      57.666  -2.078  33.801  1.00  0.61           N  
ATOM   5641  CE2 TRP A 354      57.788  -2.051  35.153  1.00  0.61           C  
ATOM   5642  CE3 TRP A 354      56.387  -2.354  37.078  1.00  0.61           C  
ATOM   5643  CZ2 TRP A 354      58.894  -1.826  35.937  1.00  0.61           C  
ATOM   5644  CZ3 TRP A 354      57.496  -2.118  37.872  1.00  0.61           C  
ATOM   5645  CH2 TRP A 354      58.719  -1.867  37.314  1.00  0.61           C  
ATOM   5646  H   TRP A 354      55.080  -4.782  33.174  1.00  0.61           H  
ATOM   5647  HA  TRP A 354      54.511  -4.509  36.033  1.00  0.61           H  
ATOM   5648 1HB  TRP A 354      53.815  -2.755  33.630  1.00  0.61           H  
ATOM   5649 2HB  TRP A 354      53.714  -2.263  35.324  1.00  0.61           H  
ATOM   5650  HD1 TRP A 354      56.014  -2.485  32.453  1.00  0.61           H  
ATOM   5651  HE1 TRP A 354      58.415  -1.940  33.122  1.00  0.61           H  
ATOM   5652  HE3 TRP A 354      55.417  -2.566  37.526  1.00  0.61           H  
ATOM   5653  HZ2 TRP A 354      59.876  -1.624  35.508  1.00  0.61           H  
ATOM   5654  HZ3 TRP A 354      57.374  -2.146  38.955  1.00  0.61           H  
ATOM   5655  HH2 TRP A 354      59.574  -1.692  37.968  1.00  0.61           H  
ATOM   5656  N   LEU A 355      52.223  -5.396  33.937  1.00  0.61           N  
ATOM   5657  CA  LEU A 355      50.803  -5.618  33.736  1.00  0.61           C  
ATOM   5658  C   LEU A 355      50.334  -6.924  34.387  1.00  0.61           C  
ATOM   5659  O   LEU A 355      49.831  -7.832  33.726  1.00  0.61           O  
ATOM   5660  CB  LEU A 355      50.562  -5.664  32.237  1.00  0.61           C  
ATOM   5661  CG  LEU A 355      51.068  -4.505  31.451  1.00  0.61           C  
ATOM   5662  CD1 LEU A 355      50.796  -4.742  30.028  1.00  0.61           C  
ATOM   5663  CD2 LEU A 355      50.419  -3.318  31.913  1.00  0.61           C  
ATOM   5664  H   LEU A 355      52.878  -5.728  33.230  1.00  0.61           H  
ATOM   5665  HA  LEU A 355      50.247  -4.787  34.175  1.00  0.61           H  
ATOM   5666 1HB  LEU A 355      50.973  -6.540  31.835  1.00  0.61           H  
ATOM   5667 2HB  LEU A 355      49.506  -5.655  32.086  1.00  0.61           H  
ATOM   5668  HG  LEU A 355      52.149  -4.409  31.573  1.00  0.61           H  
ATOM   5669 1HD1 LEU A 355      51.170  -3.905  29.454  1.00  0.61           H  
ATOM   5670 2HD1 LEU A 355      51.293  -5.648  29.728  1.00  0.61           H  
ATOM   5671 3HD1 LEU A 355      49.733  -4.845  29.872  1.00  0.61           H  
ATOM   5672 1HD2 LEU A 355      50.736  -2.487  31.351  1.00  0.61           H  
ATOM   5673 2HD2 LEU A 355      49.389  -3.433  31.797  1.00  0.61           H  
ATOM   5674 3HD2 LEU A 355      50.654  -3.176  32.962  1.00  0.61           H  
ATOM   5675  N   LYS A 356      50.458  -7.001  35.704  1.00  0.60           N  
ATOM   5676  CA  LYS A 356      50.150  -8.234  36.428  1.00  0.60           C  
ATOM   5677  C   LYS A 356      48.703  -8.688  36.301  1.00  0.60           C  
ATOM   5678  O   LYS A 356      48.432  -9.891  36.183  1.00  0.60           O  
ATOM   5679  CB  LYS A 356      50.549  -8.102  37.890  1.00  0.60           C  
ATOM   5680  CG  LYS A 356      52.062  -8.098  38.073  1.00  0.60           C  
ATOM   5681  CD  LYS A 356      52.477  -7.966  39.524  1.00  0.60           C  
ATOM   5682  CE  LYS A 356      53.998  -7.975  39.646  1.00  0.60           C  
ATOM   5683  NZ  LYS A 356      54.446  -7.811  41.057  1.00  0.60           N  
ATOM   5684  H   LYS A 356      50.843  -6.182  36.174  1.00  0.60           H  
ATOM   5685  HA  LYS A 356      50.764  -9.022  36.000  1.00  0.60           H  
ATOM   5686 1HB  LYS A 356      50.146  -7.173  38.296  1.00  0.60           H  
ATOM   5687 2HB  LYS A 356      50.128  -8.926  38.462  1.00  0.60           H  
ATOM   5688 1HG  LYS A 356      52.469  -9.029  37.668  1.00  0.60           H  
ATOM   5689 2HG  LYS A 356      52.489  -7.265  37.503  1.00  0.60           H  
ATOM   5690 1HD  LYS A 356      52.089  -7.032  39.932  1.00  0.60           H  
ATOM   5691 2HD  LYS A 356      52.066  -8.798  40.097  1.00  0.60           H  
ATOM   5692 1HE  LYS A 356      54.379  -8.921  39.261  1.00  0.60           H  
ATOM   5693 2HE  LYS A 356      54.408  -7.160  39.046  1.00  0.60           H  
ATOM   5694 1HZ  LYS A 356      55.456  -7.822  41.094  1.00  0.60           H  
ATOM   5695 2HZ  LYS A 356      54.106  -6.930  41.418  1.00  0.60           H  
ATOM   5696 3HZ  LYS A 356      54.081  -8.568  41.617  1.00  0.60           H  
ATOM   5697  N   TYR A 357      47.764  -7.744  36.238  1.00  0.60           N  
ATOM   5698  CA  TYR A 357      46.373  -8.149  36.113  1.00  0.60           C  
ATOM   5699  C   TYR A 357      45.904  -8.190  34.663  1.00  0.60           C  
ATOM   5700  O   TYR A 357      44.706  -8.295  34.404  1.00  0.60           O  
ATOM   5701  CB  TYR A 357      45.435  -7.263  36.936  1.00  0.60           C  
ATOM   5702  CG  TYR A 357      45.576  -7.451  38.451  1.00  0.60           C  
ATOM   5703  CD1 TYR A 357      46.141  -6.472  39.264  1.00  0.60           C  
ATOM   5704  CD2 TYR A 357      45.149  -8.641  39.020  1.00  0.60           C  
ATOM   5705  CE1 TYR A 357      46.267  -6.676  40.617  1.00  0.60           C  
ATOM   5706  CE2 TYR A 357      45.276  -8.846  40.381  1.00  0.60           C  
ATOM   5707  CZ  TYR A 357      45.831  -7.869  41.178  1.00  0.60           C  
ATOM   5708  OH  TYR A 357      45.955  -8.074  42.534  1.00  0.60           O  
ATOM   5709  H   TYR A 357      47.993  -6.752  36.339  1.00  0.60           H  
ATOM   5710  HA  TYR A 357      46.278  -9.152  36.513  1.00  0.60           H  
ATOM   5711 1HB  TYR A 357      45.633  -6.223  36.695  1.00  0.60           H  
ATOM   5712 2HB  TYR A 357      44.402  -7.467  36.658  1.00  0.60           H  
ATOM   5713  HD1 TYR A 357      46.477  -5.549  38.852  1.00  0.60           H  
ATOM   5714  HD2 TYR A 357      44.711  -9.419  38.390  1.00  0.60           H  
ATOM   5715  HE1 TYR A 357      46.705  -5.899  41.244  1.00  0.60           H  
ATOM   5716  HE2 TYR A 357      44.938  -9.784  40.823  1.00  0.60           H  
ATOM   5717  HH  TYR A 357      46.351  -7.299  42.940  1.00  0.60           H  
ATOM   5718  N   LEU A 358      46.832  -8.127  33.706  1.00  0.59           N  
ATOM   5719  CA  LEU A 358      46.426  -8.184  32.314  1.00  0.59           C  
ATOM   5720  C   LEU A 358      45.760  -9.518  32.062  1.00  0.59           C  
ATOM   5721  O   LEU A 358      46.344 -10.550  32.374  1.00  0.59           O  
ATOM   5722  CB  LEU A 358      47.634  -8.059  31.398  1.00  0.59           C  
ATOM   5723  CG  LEU A 358      47.334  -7.769  29.957  1.00  0.59           C  
ATOM   5724  CD1 LEU A 358      46.754  -6.384  29.888  1.00  0.59           C  
ATOM   5725  CD2 LEU A 358      48.590  -7.855  29.138  1.00  0.59           C  
ATOM   5726  H   LEU A 358      47.823  -8.045  33.929  1.00  0.59           H  
ATOM   5727  HA  LEU A 358      45.728  -7.393  32.094  1.00  0.59           H  
ATOM   5728 1HB  LEU A 358      48.242  -7.298  31.769  1.00  0.59           H  
ATOM   5729 2HB  LEU A 358      48.182  -8.991  31.444  1.00  0.59           H  
ATOM   5730  HG  LEU A 358      46.588  -8.469  29.577  1.00  0.59           H  
ATOM   5731 1HD1 LEU A 358      46.508  -6.161  28.870  1.00  0.59           H  
ATOM   5732 2HD1 LEU A 358      45.872  -6.342  30.488  1.00  0.59           H  
ATOM   5733 3HD1 LEU A 358      47.470  -5.664  30.263  1.00  0.59           H  
ATOM   5734 1HD2 LEU A 358      48.354  -7.607  28.122  1.00  0.59           H  
ATOM   5735 2HD2 LEU A 358      49.322  -7.160  29.514  1.00  0.59           H  
ATOM   5736 3HD2 LEU A 358      48.984  -8.858  29.195  1.00  0.59           H  
ATOM   5737  N   GLU A 359      44.567  -9.511  31.477  1.00  0.59           N  
ATOM   5738  CA  GLU A 359      43.880 -10.747  31.139  1.00  0.59           C  
ATOM   5739  C   GLU A 359      43.841 -10.918  29.631  1.00  0.59           C  
ATOM   5740  O   GLU A 359      43.904 -12.046  29.131  1.00  0.59           O  
ATOM   5741  CB  GLU A 359      42.462 -10.797  31.716  1.00  0.59           C  
ATOM   5742  CG  GLU A 359      42.373 -10.855  33.232  1.00  0.59           C  
ATOM   5743  CD  GLU A 359      40.943 -10.947  33.720  1.00  0.59           C  
ATOM   5744  OE1 GLU A 359      40.242  -9.964  33.607  1.00  0.59           O  
ATOM   5745  OE2 GLU A 359      40.546 -11.998  34.203  1.00  0.59           O  
ATOM   5746  H   GLU A 359      44.129  -8.630  31.244  1.00  0.59           H  
ATOM   5747  HA  GLU A 359      44.428 -11.580  31.568  1.00  0.59           H  
ATOM   5748 1HB  GLU A 359      41.933  -9.900  31.425  1.00  0.59           H  
ATOM   5749 2HB  GLU A 359      41.926 -11.654  31.302  1.00  0.59           H  
ATOM   5750 1HG  GLU A 359      42.932 -11.722  33.584  1.00  0.59           H  
ATOM   5751 2HG  GLU A 359      42.839  -9.963  33.648  1.00  0.59           H  
ATOM   5752  N   TYR A 360      43.786  -9.793  28.912  1.00  0.59           N  
ATOM   5753  CA  TYR A 360      43.685  -9.804  27.457  1.00  0.59           C  
ATOM   5754  C   TYR A 360      44.816  -9.021  26.795  1.00  0.59           C  
ATOM   5755  O   TYR A 360      45.030  -7.839  27.093  1.00  0.59           O  
ATOM   5756  CB  TYR A 360      42.353  -9.176  27.045  1.00  0.59           C  
ATOM   5757  CG  TYR A 360      41.135  -9.914  27.531  1.00  0.59           C  
ATOM   5758  CD1 TYR A 360      40.700  -9.716  28.821  1.00  0.59           C  
ATOM   5759  CD2 TYR A 360      40.435 -10.752  26.689  1.00  0.59           C  
ATOM   5760  CE1 TYR A 360      39.582 -10.369  29.288  1.00  0.59           C  
ATOM   5761  CE2 TYR A 360      39.308 -11.401  27.145  1.00  0.59           C  
ATOM   5762  CZ  TYR A 360      38.884 -11.216  28.442  1.00  0.59           C  
ATOM   5763  OH  TYR A 360      37.765 -11.872  28.900  1.00  0.59           O  
ATOM   5764  H   TYR A 360      43.751  -8.898  29.396  1.00  0.59           H  
ATOM   5765  HA  TYR A 360      43.741 -10.834  27.105  1.00  0.59           H  
ATOM   5766 1HB  TYR A 360      42.308  -8.165  27.438  1.00  0.59           H  
ATOM   5767 2HB  TYR A 360      42.304  -9.106  25.961  1.00  0.59           H  
ATOM   5768  HD1 TYR A 360      41.248  -9.037  29.474  1.00  0.59           H  
ATOM   5769  HD2 TYR A 360      40.773 -10.899  25.664  1.00  0.59           H  
ATOM   5770  HE1 TYR A 360      39.248 -10.209  30.315  1.00  0.59           H  
ATOM   5771  HE2 TYR A 360      38.756 -12.067  26.480  1.00  0.59           H  
ATOM   5772  HH  TYR A 360      37.447 -12.475  28.222  1.00  0.59           H  
ATOM   5773  N   LEU A 361      45.490  -9.667  25.850  1.00  0.59           N  
ATOM   5774  CA  LEU A 361      46.566  -9.031  25.105  1.00  0.59           C  
ATOM   5775  C   LEU A 361      46.444  -9.297  23.605  1.00  0.59           C  
ATOM   5776  O   LEU A 361      46.566 -10.439  23.145  1.00  0.59           O  
ATOM   5777  CB  LEU A 361      47.904  -9.502  25.688  1.00  0.59           C  
ATOM   5778  CG  LEU A 361      49.168  -9.015  25.029  1.00  0.59           C  
ATOM   5779  CD1 LEU A 361      49.219  -7.511  25.021  1.00  0.59           C  
ATOM   5780  CD2 LEU A 361      50.355  -9.515  25.856  1.00  0.59           C  
ATOM   5781  H   LEU A 361      45.271 -10.646  25.671  1.00  0.59           H  
ATOM   5782  HA  LEU A 361      46.499  -7.957  25.257  1.00  0.59           H  
ATOM   5783 1HB  LEU A 361      47.936  -9.246  26.721  1.00  0.59           H  
ATOM   5784 2HB  LEU A 361      47.923 -10.584  25.616  1.00  0.59           H  
ATOM   5785  HG  LEU A 361      49.213  -9.389  24.019  1.00  0.59           H  
ATOM   5786 1HD1 LEU A 361      50.143  -7.180  24.561  1.00  0.59           H  
ATOM   5787 2HD1 LEU A 361      48.372  -7.110  24.458  1.00  0.59           H  
ATOM   5788 3HD1 LEU A 361      49.172  -7.166  26.030  1.00  0.59           H  
ATOM   5789 1HD2 LEU A 361      51.282  -9.170  25.409  1.00  0.59           H  
ATOM   5790 2HD2 LEU A 361      50.280  -9.119  26.866  1.00  0.59           H  
ATOM   5791 3HD2 LEU A 361      50.353 -10.590  25.900  1.00  0.59           H  
ATOM   5792  N   ASN A 362      46.193  -8.217  22.862  1.00  0.60           N  
ATOM   5793  CA  ASN A 362      45.984  -8.264  21.416  1.00  0.60           C  
ATOM   5794  C   ASN A 362      47.128  -7.581  20.702  1.00  0.60           C  
ATOM   5795  O   ASN A 362      47.257  -6.365  20.724  1.00  0.60           O  
ATOM   5796  CB  ASN A 362      44.673  -7.629  21.020  1.00  0.60           C  
ATOM   5797  CG  ASN A 362      44.390  -7.765  19.540  1.00  0.60           C  
ATOM   5798  OD1 ASN A 362      45.291  -7.846  18.688  1.00  0.60           O  
ATOM   5799  ND2 ASN A 362      43.118  -7.797  19.215  1.00  0.60           N  
ATOM   5800  H   ASN A 362      46.103  -7.319  23.346  1.00  0.60           H  
ATOM   5801  HA  ASN A 362      45.984  -9.304  21.095  1.00  0.60           H  
ATOM   5802 1HB  ASN A 362      43.859  -8.091  21.580  1.00  0.60           H  
ATOM   5803 2HB  ASN A 362      44.687  -6.571  21.277  1.00  0.60           H  
ATOM   5804 1HD2 ASN A 362      42.848  -7.897  18.255  1.00  0.60           H  
ATOM   5805 2HD2 ASN A 362      42.419  -7.729  19.925  1.00  0.60           H  
ATOM   5806  N   MET A 363      47.986  -8.364  20.096  1.00  0.61           N  
ATOM   5807  CA  MET A 363      49.190  -7.863  19.462  1.00  0.61           C  
ATOM   5808  C   MET A 363      49.152  -8.042  17.960  1.00  0.61           C  
ATOM   5809  O   MET A 363      50.191  -7.945  17.308  1.00  0.61           O  
ATOM   5810  CB  MET A 363      50.341  -8.618  20.079  1.00  0.61           C  
ATOM   5811  CG  MET A 363      50.529  -8.312  21.527  1.00  0.61           C  
ATOM   5812  SD  MET A 363      51.683  -9.391  22.344  1.00  0.61           S  
ATOM   5813  CE  MET A 363      53.206  -9.025  21.614  1.00  0.61           C  
ATOM   5814  H   MET A 363      47.819  -9.374  20.069  1.00  0.61           H  
ATOM   5815  HA  MET A 363      49.287  -6.801  19.666  1.00  0.61           H  
ATOM   5816 1HB  MET A 363      50.108  -9.653  20.014  1.00  0.61           H  
ATOM   5817 2HB  MET A 363      51.264  -8.434  19.533  1.00  0.61           H  
ATOM   5818 1HG  MET A 363      50.896  -7.303  21.617  1.00  0.61           H  
ATOM   5819 2HG  MET A 363      49.579  -8.369  22.033  1.00  0.61           H  
ATOM   5820 1HE  MET A 363      53.993  -9.626  22.073  1.00  0.61           H  
ATOM   5821 2HE  MET A 363      53.160  -9.232  20.545  1.00  0.61           H  
ATOM   5822 3HE  MET A 363      53.394  -7.996  21.772  1.00  0.61           H  
ATOM   5823  N   ASP A 364      47.948  -8.284  17.423  1.00  0.63           N  
ATOM   5824  CA  ASP A 364      47.715  -8.621  16.011  1.00  0.63           C  
ATOM   5825  C   ASP A 364      48.241  -7.615  14.990  1.00  0.63           C  
ATOM   5826  O   ASP A 364      48.326  -6.411  15.251  1.00  0.63           O  
ATOM   5827  CB  ASP A 364      46.212  -8.784  15.730  1.00  0.63           C  
ATOM   5828  CG  ASP A 364      45.516 -10.065  16.298  1.00  0.63           C  
ATOM   5829  OD1 ASP A 364      46.173 -11.012  16.741  1.00  0.63           O  
ATOM   5830  OD2 ASP A 364      44.300 -10.073  16.275  1.00  0.63           O  
ATOM   5831  H   ASP A 364      47.138  -8.261  18.043  1.00  0.63           H  
ATOM   5832  HA  ASP A 364      48.195  -9.577  15.816  1.00  0.63           H  
ATOM   5833 1HB  ASP A 364      45.689  -7.919  16.121  1.00  0.63           H  
ATOM   5834 2HB  ASP A 364      46.065  -8.776  14.644  1.00  0.63           H  
ATOM   5835  N   ASP A 365      48.513  -8.143  13.793  1.00  0.66           N  
ATOM   5836  CA  ASP A 365      48.921  -7.386  12.617  1.00  0.66           C  
ATOM   5837  C   ASP A 365      50.139  -6.479  12.838  1.00  0.66           C  
ATOM   5838  O   ASP A 365      50.029  -5.260  12.685  1.00  0.66           O  
ATOM   5839  CB  ASP A 365      47.777  -6.511  12.102  1.00  0.66           C  
ATOM   5840  CG  ASP A 365      46.510  -7.236  11.598  1.00  0.66           C  
ATOM   5841  OD1 ASP A 365      46.517  -8.417  11.392  1.00  0.66           O  
ATOM   5842  OD2 ASP A 365      45.531  -6.523  11.394  1.00  0.66           O  
ATOM   5843  H   ASP A 365      48.450  -9.160  13.696  1.00  0.66           H  
ATOM   5844  HA  ASP A 365      49.178  -8.101  11.838  1.00  0.66           H  
ATOM   5845 1HB  ASP A 365      47.474  -5.866  12.905  1.00  0.66           H  
ATOM   5846 2HB  ASP A 365      48.155  -5.889  11.295  1.00  0.66           H  
ATOM   5847  N   ASN A 366      51.281  -7.061  13.221  1.00  0.68           N  
ATOM   5848  CA  ASN A 366      52.490  -6.261  13.447  1.00  0.68           C  
ATOM   5849  C   ASN A 366      53.715  -6.864  12.732  1.00  0.68           C  
ATOM   5850  O   ASN A 366      53.547  -7.667  11.815  1.00  0.68           O  
ATOM   5851  CB  ASN A 366      52.728  -6.087  14.945  1.00  0.68           C  
ATOM   5852  CG  ASN A 366      51.824  -5.035  15.565  1.00  0.68           C  
ATOM   5853  OD1 ASN A 366      51.944  -3.853  15.198  1.00  0.68           O  
ATOM   5854  ND2 ASN A 366      50.975  -5.425  16.472  1.00  0.68           N  
ATOM   5855  H   ASN A 366      51.298  -8.076  13.283  1.00  0.68           H  
ATOM   5856  HA  ASN A 366      52.334  -5.272  13.015  1.00  0.68           H  
ATOM   5857 1HB  ASN A 366      52.535  -7.041  15.447  1.00  0.68           H  
ATOM   5858 2HB  ASN A 366      53.752  -5.815  15.159  1.00  0.68           H  
ATOM   5859 1HD2 ASN A 366      50.353  -4.770  16.930  1.00  0.68           H  
ATOM   5860 2HD2 ASN A 366      50.914  -6.396  16.731  1.00  0.68           H  
ATOM   5861  N   ASN A 367      54.942  -6.467  13.132  1.00  0.71           N  
ATOM   5862  CA  ASN A 367      56.154  -6.933  12.446  1.00  0.71           C  
ATOM   5863  C   ASN A 367      57.330  -7.241  13.393  1.00  0.71           C  
ATOM   5864  O   ASN A 367      58.438  -6.760  13.162  1.00  0.71           O  
ATOM   5865  CB  ASN A 367      56.606  -5.866  11.449  1.00  0.71           C  
ATOM   5866  CG  ASN A 367      55.542  -5.505  10.432  1.00  0.71           C  
ATOM   5867  OD1 ASN A 367      55.282  -6.224   9.456  1.00  0.71           O  
ATOM   5868  ND2 ASN A 367      54.947  -4.353  10.613  1.00  0.71           N  
ATOM   5869  H   ASN A 367      55.040  -5.814  13.892  1.00  0.71           H  
ATOM   5870  HA  ASN A 367      55.915  -7.855  11.917  1.00  0.71           H  
ATOM   5871 1HB  ASN A 367      56.876  -4.963  11.980  1.00  0.71           H  
ATOM   5872 2HB  ASN A 367      57.491  -6.218  10.934  1.00  0.71           H  
ATOM   5873 1HD2 ASN A 367      54.238  -4.060   9.973  1.00  0.71           H  
ATOM   5874 2HD2 ASN A 367      55.233  -3.720  11.365  1.00  0.71           H  
ATOM   5875  N   ILE A 368      57.125  -8.042  14.426  1.00  0.74           N  
ATOM   5876  CA  ILE A 368      58.168  -8.260  15.436  1.00  0.74           C  
ATOM   5877  C   ILE A 368      58.858  -9.629  15.283  1.00  0.74           C  
ATOM   5878  O   ILE A 368      58.325 -10.608  15.768  1.00  0.74           O  
ATOM   5879  CB  ILE A 368      57.513  -8.144  16.809  1.00  0.74           C  
ATOM   5880  CG1 ILE A 368      56.893  -6.730  16.909  1.00  0.74           C  
ATOM   5881  CG2 ILE A 368      58.539  -8.404  17.907  1.00  0.74           C  
ATOM   5882  CD1 ILE A 368      56.018  -6.544  18.054  1.00  0.74           C  
ATOM   5883  H   ILE A 368      56.226  -8.504  14.546  1.00  0.74           H  
ATOM   5884  HA  ILE A 368      58.872  -7.439  15.364  1.00  0.74           H  
ATOM   5885  HB  ILE A 368      56.696  -8.871  16.887  1.00  0.74           H  
ATOM   5886 1HG1 ILE A 368      57.700  -6.014  16.989  1.00  0.74           H  
ATOM   5887 2HG1 ILE A 368      56.324  -6.515  16.016  1.00  0.74           H  
ATOM   5888 1HG2 ILE A 368      58.066  -8.308  18.884  1.00  0.74           H  
ATOM   5889 2HG2 ILE A 368      58.946  -9.412  17.799  1.00  0.74           H  
ATOM   5890 3HG2 ILE A 368      59.342  -7.686  17.818  1.00  0.74           H  
ATOM   5891 1HD1 ILE A 368      55.644  -5.520  18.073  1.00  0.74           H  
ATOM   5892 2HD1 ILE A 368      55.177  -7.238  17.998  1.00  0.74           H  
ATOM   5893 3HD1 ILE A 368      56.593  -6.745  18.925  1.00  0.74           H  
ATOM   5894  N   PRO A 369      60.137  -9.714  14.878  1.00  0.75           N  
ATOM   5895  CA  PRO A 369      60.817 -10.932  14.417  1.00  0.75           C  
ATOM   5896  C   PRO A 369      60.543 -12.253  15.150  1.00  0.75           C  
ATOM   5897  O   PRO A 369      60.464 -13.290  14.481  1.00  0.75           O  
ATOM   5898  CB  PRO A 369      62.282 -10.525  14.578  1.00  0.75           C  
ATOM   5899  CG  PRO A 369      62.278  -9.035  14.331  1.00  0.75           C  
ATOM   5900  CD  PRO A 369      61.010  -8.536  14.957  1.00  0.75           C  
ATOM   5901  HA  PRO A 369      60.631 -11.074  13.351  1.00  0.75           H  
ATOM   5902 1HB  PRO A 369      62.631 -10.794  15.590  1.00  0.75           H  
ATOM   5903 2HB  PRO A 369      62.903 -11.085  13.865  1.00  0.75           H  
ATOM   5904 1HG  PRO A 369      63.172  -8.568  14.765  1.00  0.75           H  
ATOM   5905 2HG  PRO A 369      62.312  -8.833  13.244  1.00  0.75           H  
ATOM   5906 1HD  PRO A 369      61.165  -8.214  16.004  1.00  0.75           H  
ATOM   5907 2HD  PRO A 369      60.640  -7.742  14.327  1.00  0.75           H  
ATOM   5908  N   SER A 370      60.393 -12.237  16.478  1.00  0.74           N  
ATOM   5909  CA  SER A 370      60.124 -13.464  17.239  1.00  0.74           C  
ATOM   5910  C   SER A 370      59.691 -13.105  18.650  1.00  0.74           C  
ATOM   5911  O   SER A 370      59.876 -11.965  19.083  1.00  0.74           O  
ATOM   5912  CB  SER A 370      61.345 -14.356  17.346  1.00  0.74           C  
ATOM   5913  OG  SER A 370      62.285 -13.809  18.226  1.00  0.74           O  
ATOM   5914  H   SER A 370      60.448 -11.361  16.975  1.00  0.74           H  
ATOM   5915  HA  SER A 370      59.313 -14.012  16.756  1.00  0.74           H  
ATOM   5916 1HB  SER A 370      61.047 -15.340  17.700  1.00  0.74           H  
ATOM   5917 2HB  SER A 370      61.793 -14.485  16.364  1.00  0.74           H  
ATOM   5918  HG  SER A 370      61.915 -13.975  19.144  1.00  0.74           H  
ATOM   5919  N   THR A 371      59.196 -14.086  19.398  1.00  0.73           N  
ATOM   5920  CA  THR A 371      58.985 -13.843  20.817  1.00  0.73           C  
ATOM   5921  C   THR A 371      60.372 -13.871  21.438  1.00  0.73           C  
ATOM   5922  O   THR A 371      61.330 -14.318  20.788  1.00  0.73           O  
ATOM   5923  CB  THR A 371      58.133 -14.948  21.511  1.00  0.73           C  
ATOM   5924  OG1 THR A 371      58.823 -16.196  21.428  1.00  0.73           O  
ATOM   5925  CG2 THR A 371      56.768 -15.107  20.901  1.00  0.73           C  
ATOM   5926  H   THR A 371      59.010 -14.995  18.999  1.00  0.73           H  
ATOM   5927  HA  THR A 371      58.537 -12.861  20.974  1.00  0.73           H  
ATOM   5928  HB  THR A 371      58.020 -14.687  22.566  1.00  0.73           H  
ATOM   5929  HG1 THR A 371      58.443 -16.824  22.102  1.00  0.73           H  
ATOM   5930 1HG2 THR A 371      56.221 -15.890  21.430  1.00  0.73           H  
ATOM   5931 2HG2 THR A 371      56.242 -14.169  21.001  1.00  0.73           H  
ATOM   5932 3HG2 THR A 371      56.865 -15.381  19.850  1.00  0.73           H  
ATOM   5933  N   LYS A 372      60.491 -13.402  22.674  1.00  0.70           N  
ATOM   5934  CA  LYS A 372      61.741 -13.486  23.409  1.00  0.70           C  
ATOM   5935  C   LYS A 372      61.455 -14.396  24.593  1.00  0.70           C  
ATOM   5936  O   LYS A 372      60.300 -14.517  25.011  1.00  0.70           O  
ATOM   5937  CB  LYS A 372      62.242 -12.103  23.837  1.00  0.70           C  
ATOM   5938  CG  LYS A 372      62.531 -11.144  22.651  1.00  0.70           C  
ATOM   5939  CD  LYS A 372      63.082  -9.758  23.100  1.00  0.70           C  
ATOM   5940  CE  LYS A 372      64.572  -9.833  23.500  1.00  0.70           C  
ATOM   5941  NZ  LYS A 372      65.195  -8.472  23.747  1.00  0.70           N  
ATOM   5942  H   LYS A 372      59.697 -12.981  23.139  1.00  0.70           H  
ATOM   5943  HA  LYS A 372      62.504 -13.958  22.789  1.00  0.70           H  
ATOM   5944 1HB  LYS A 372      61.528 -11.626  24.512  1.00  0.70           H  
ATOM   5945 2HB  LYS A 372      63.174 -12.219  24.386  1.00  0.70           H  
ATOM   5946 1HG  LYS A 372      63.254 -11.612  21.986  1.00  0.70           H  
ATOM   5947 2HG  LYS A 372      61.608 -10.985  22.091  1.00  0.70           H  
ATOM   5948 1HD  LYS A 372      62.953  -9.027  22.299  1.00  0.70           H  
ATOM   5949 2HD  LYS A 372      62.514  -9.415  23.968  1.00  0.70           H  
ATOM   5950 1HE  LYS A 372      64.667 -10.427  24.398  1.00  0.70           H  
ATOM   5951 2HE  LYS A 372      65.117 -10.323  22.702  1.00  0.70           H  
ATOM   5952 1HZ  LYS A 372      66.157  -8.596  23.995  1.00  0.70           H  
ATOM   5953 2HZ  LYS A 372      65.134  -7.920  22.911  1.00  0.70           H  
ATOM   5954 3HZ  LYS A 372      64.735  -7.947  24.521  1.00  0.70           H  
ATOM   5955  N   SER A 373      62.480 -14.998  25.181  1.00  0.67           N  
ATOM   5956  CA  SER A 373      62.245 -15.937  26.285  1.00  0.67           C  
ATOM   5957  C   SER A 373      61.547 -15.329  27.511  1.00  0.67           C  
ATOM   5958  O   SER A 373      61.033 -16.059  28.352  1.00  0.67           O  
ATOM   5959  CB  SER A 373      63.553 -16.601  26.690  1.00  0.67           C  
ATOM   5960  OG  SER A 373      64.454 -15.677  27.222  1.00  0.67           O  
ATOM   5961  H   SER A 373      63.416 -14.848  24.837  1.00  0.67           H  
ATOM   5962  HA  SER A 373      61.594 -16.726  25.905  1.00  0.67           H  
ATOM   5963 1HB  SER A 373      63.345 -17.372  27.428  1.00  0.67           H  
ATOM   5964 2HB  SER A 373      63.995 -17.092  25.821  1.00  0.67           H  
ATOM   5965  HG  SER A 373      64.006 -15.274  27.974  1.00  0.67           H  
ATOM   5966  N   ASN A 374      61.531 -14.006  27.639  1.00  0.64           N  
ATOM   5967  CA  ASN A 374      60.812 -13.393  28.747  1.00  0.64           C  
ATOM   5968  C   ASN A 374      59.626 -12.503  28.309  1.00  0.64           C  
ATOM   5969  O   ASN A 374      59.019 -11.850  29.162  1.00  0.64           O  
ATOM   5970  CB  ASN A 374      61.749 -12.567  29.596  1.00  0.64           C  
ATOM   5971  CG  ASN A 374      62.763 -13.354  30.348  1.00  0.64           C  
ATOM   5972  OD1 ASN A 374      62.451 -13.998  31.356  1.00  0.64           O  
ATOM   5973  ND2 ASN A 374      63.990 -13.316  29.892  1.00  0.64           N  
ATOM   5974  H   ASN A 374      61.994 -13.423  26.951  1.00  0.64           H  
ATOM   5975  HA  ASN A 374      60.408 -14.189  29.365  1.00  0.64           H  
ATOM   5976 1HB  ASN A 374      62.269 -11.915  28.938  1.00  0.64           H  
ATOM   5977 2HB  ASN A 374      61.179 -11.946  30.287  1.00  0.64           H  
ATOM   5978 1HD2 ASN A 374      64.716 -13.821  30.359  1.00  0.64           H  
ATOM   5979 2HD2 ASN A 374      64.211 -12.770  29.070  1.00  0.64           H  
ATOM   5980  N   THR A 375      59.207 -12.538  27.029  1.00  0.62           N  
ATOM   5981  CA  THR A 375      58.190 -11.565  26.562  1.00  0.62           C  
ATOM   5982  C   THR A 375      56.920 -11.435  27.390  1.00  0.62           C  
ATOM   5983  O   THR A 375      56.475 -10.325  27.650  1.00  0.62           O  
ATOM   5984  CB  THR A 375      57.739 -11.808  25.101  1.00  0.62           C  
ATOM   5985  OG1 THR A 375      58.841 -11.638  24.215  1.00  0.62           O  
ATOM   5986  CG2 THR A 375      56.633 -10.791  24.723  1.00  0.62           C  
ATOM   5987  H   THR A 375      59.641 -13.174  26.360  1.00  0.62           H  
ATOM   5988  HA  THR A 375      58.671 -10.586  26.576  1.00  0.62           H  
ATOM   5989  HB  THR A 375      57.351 -12.824  25.002  1.00  0.62           H  
ATOM   5990  HG1 THR A 375      59.270 -10.791  24.410  1.00  0.62           H  
ATOM   5991 1HG2 THR A 375      56.310 -10.960  23.699  1.00  0.62           H  
ATOM   5992 2HG2 THR A 375      55.784 -10.912  25.392  1.00  0.62           H  
ATOM   5993 3HG2 THR A 375      57.022  -9.776  24.820  1.00  0.62           H  
ATOM   5994  N   PHE A 376      56.319 -12.528  27.808  1.00  0.61           N  
ATOM   5995  CA  PHE A 376      55.060 -12.419  28.528  1.00  0.61           C  
ATOM   5996  C   PHE A 376      55.218 -12.595  30.043  1.00  0.61           C  
ATOM   5997  O   PHE A 376      54.233 -12.798  30.766  1.00  0.61           O  
ATOM   5998  CB  PHE A 376      54.088 -13.432  27.948  1.00  0.61           C  
ATOM   5999  CG  PHE A 376      53.836 -13.174  26.476  1.00  0.61           C  
ATOM   6000  CD1 PHE A 376      54.401 -13.988  25.495  1.00  0.61           C  
ATOM   6001  CD2 PHE A 376      53.090 -12.104  26.066  1.00  0.61           C  
ATOM   6002  CE1 PHE A 376      54.217 -13.736  24.158  1.00  0.61           C  
ATOM   6003  CE2 PHE A 376      52.912 -11.853  24.740  1.00  0.61           C  
ATOM   6004  CZ  PHE A 376      53.474 -12.663  23.780  1.00  0.61           C  
ATOM   6005  H   PHE A 376      56.710 -13.437  27.593  1.00  0.61           H  
ATOM   6006  HA  PHE A 376      54.648 -11.426  28.354  1.00  0.61           H  
ATOM   6007 1HB  PHE A 376      54.505 -14.431  28.060  1.00  0.61           H  
ATOM   6008 2HB  PHE A 376      53.146 -13.402  28.482  1.00  0.61           H  
ATOM   6009  HD1 PHE A 376      54.999 -14.831  25.792  1.00  0.61           H  
ATOM   6010  HD2 PHE A 376      52.648 -11.443  26.802  1.00  0.61           H  
ATOM   6011  HE1 PHE A 376      54.669 -14.386  23.409  1.00  0.61           H  
ATOM   6012  HE2 PHE A 376      52.331 -11.011  24.449  1.00  0.61           H  
ATOM   6013  HZ  PHE A 376      53.327 -12.447  22.729  1.00  0.61           H  
ATOM   6014  N   THR A 377      56.454 -12.509  30.539  1.00  0.61           N  
ATOM   6015  CA  THR A 377      56.653 -12.705  31.960  1.00  0.61           C  
ATOM   6016  C   THR A 377      56.022 -11.583  32.745  1.00  0.61           C  
ATOM   6017  O   THR A 377      55.986 -10.430  32.325  1.00  0.61           O  
ATOM   6018  CB  THR A 377      58.138 -12.810  32.329  1.00  0.61           C  
ATOM   6019  OG1 THR A 377      58.833 -11.631  31.881  1.00  0.61           O  
ATOM   6020  CG2 THR A 377      58.726 -14.033  31.705  1.00  0.61           C  
ATOM   6021  H   THR A 377      57.254 -12.299  29.938  1.00  0.61           H  
ATOM   6022  HA  THR A 377      56.166 -13.638  32.247  1.00  0.61           H  
ATOM   6023  HB  THR A 377      58.239 -12.879  33.410  1.00  0.61           H  
ATOM   6024  HG1 THR A 377      58.827 -11.593  30.891  1.00  0.61           H  
ATOM   6025 1HG2 THR A 377      59.780 -14.112  31.961  1.00  0.61           H  
ATOM   6026 2HG2 THR A 377      58.194 -14.917  32.059  1.00  0.61           H  
ATOM   6027 3HG2 THR A 377      58.613 -13.953  30.651  1.00  0.61           H  
ATOM   6028  N   GLY A 378      55.519 -11.933  33.915  1.00  0.60           N  
ATOM   6029  CA  GLY A 378      54.890 -10.975  34.808  1.00  0.60           C  
ATOM   6030  C   GLY A 378      53.391 -10.914  34.554  1.00  0.60           C  
ATOM   6031  O   GLY A 378      52.627 -10.464  35.406  1.00  0.60           O  
ATOM   6032  H   GLY A 378      55.578 -12.901  34.196  1.00  0.60           H  
ATOM   6033 1HA  GLY A 378      55.077 -11.259  35.843  1.00  0.60           H  
ATOM   6034 2HA  GLY A 378      55.327  -9.989  34.659  1.00  0.60           H  
ATOM   6035  N   LEU A 379      52.928 -11.483  33.436  1.00  0.60           N  
ATOM   6036  CA  LEU A 379      51.508 -11.433  33.127  1.00  0.60           C  
ATOM   6037  C   LEU A 379      50.802 -12.605  33.776  1.00  0.60           C  
ATOM   6038  O   LEU A 379      50.248 -13.489  33.115  1.00  0.60           O  
ATOM   6039  CB  LEU A 379      51.309 -11.447  31.614  1.00  0.60           C  
ATOM   6040  CG  LEU A 379      52.004 -10.337  30.895  1.00  0.60           C  
ATOM   6041  CD1 LEU A 379      51.752 -10.436  29.404  1.00  0.60           C  
ATOM   6042  CD2 LEU A 379      51.522  -9.105  31.455  1.00  0.60           C  
ATOM   6043  H   LEU A 379      53.558 -11.897  32.744  1.00  0.60           H  
ATOM   6044  HA  LEU A 379      51.088 -10.509  33.527  1.00  0.60           H  
ATOM   6045 1HB  LEU A 379      51.631 -12.406  31.200  1.00  0.60           H  
ATOM   6046 2HB  LEU A 379      50.273 -11.301  31.435  1.00  0.60           H  
ATOM   6047  HG  LEU A 379      53.086 -10.406  31.056  1.00  0.60           H  
ATOM   6048 1HD1 LEU A 379      52.261  -9.627  28.885  1.00  0.60           H  
ATOM   6049 2HD1 LEU A 379      52.130 -11.382  29.057  1.00  0.60           H  
ATOM   6050 3HD1 LEU A 379      50.691 -10.378  29.211  1.00  0.60           H  
ATOM   6051 1HD2 LEU A 379      51.996  -8.306  30.990  1.00  0.60           H  
ATOM   6052 2HD2 LEU A 379      50.460  -9.027  31.310  1.00  0.60           H  
ATOM   6053 3HD2 LEU A 379      51.744  -9.079  32.520  1.00  0.60           H  
ATOM   6054  N   VAL A 380      50.788 -12.574  35.097  1.00  0.60           N  
ATOM   6055  CA  VAL A 380      50.288 -13.666  35.913  1.00  0.60           C  
ATOM   6056  C   VAL A 380      48.796 -13.911  35.738  1.00  0.60           C  
ATOM   6057  O   VAL A 380      48.326 -15.029  35.928  1.00  0.60           O  
ATOM   6058  CB  VAL A 380      50.650 -13.398  37.387  1.00  0.60           C  
ATOM   6059  CG1 VAL A 380      52.168 -13.365  37.538  1.00  0.60           C  
ATOM   6060  CG2 VAL A 380      50.082 -12.058  37.827  1.00  0.60           C  
ATOM   6061  H   VAL A 380      51.228 -11.763  35.532  1.00  0.60           H  
ATOM   6062  HA  VAL A 380      50.814 -14.576  35.610  1.00  0.60           H  
ATOM   6063  HB  VAL A 380      50.257 -14.200  38.008  1.00  0.60           H  
ATOM   6064 1HG1 VAL A 380      52.429 -13.182  38.581  1.00  0.60           H  
ATOM   6065 2HG1 VAL A 380      52.585 -14.323  37.221  1.00  0.60           H  
ATOM   6066 3HG1 VAL A 380      52.575 -12.571  36.920  1.00  0.60           H  
ATOM   6067 1HG2 VAL A 380      50.350 -11.871  38.864  1.00  0.60           H  
ATOM   6068 2HG2 VAL A 380      50.499 -11.272  37.197  1.00  0.60           H  
ATOM   6069 3HG2 VAL A 380      49.001 -12.060  37.736  1.00  0.60           H  
ATOM   6070  N   SER A 381      48.048 -12.889  35.335  1.00  0.59           N  
ATOM   6071  CA  SER A 381      46.635 -13.079  35.051  1.00  0.59           C  
ATOM   6072  C   SER A 381      46.293 -13.315  33.565  1.00  0.59           C  
ATOM   6073  O   SER A 381      45.113 -13.477  33.252  1.00  0.59           O  
ATOM   6074  CB  SER A 381      45.848 -11.889  35.541  1.00  0.59           C  
ATOM   6075  OG  SER A 381      45.949 -11.753  36.934  1.00  0.59           O  
ATOM   6076  H   SER A 381      48.450 -11.953  35.267  1.00  0.59           H  
ATOM   6077  HA  SER A 381      46.300 -13.954  35.606  1.00  0.59           H  
ATOM   6078 1HB  SER A 381      46.222 -11.001  35.050  1.00  0.59           H  
ATOM   6079 2HB  SER A 381      44.805 -11.999  35.255  1.00  0.59           H  
ATOM   6080  HG  SER A 381      46.819 -11.354  37.085  1.00  0.59           H  
ATOM   6081  N   LEU A 382      47.285 -13.337  32.651  1.00  0.59           N  
ATOM   6082  CA  LEU A 382      46.965 -13.422  31.211  1.00  0.59           C  
ATOM   6083  C   LEU A 382      46.204 -14.676  30.825  1.00  0.59           C  
ATOM   6084  O   LEU A 382      46.645 -15.792  31.089  1.00  0.59           O  
ATOM   6085  CB  LEU A 382      48.237 -13.316  30.355  1.00  0.59           C  
ATOM   6086  CG  LEU A 382      48.049 -13.289  28.807  1.00  0.59           C  
ATOM   6087  CD1 LEU A 382      47.338 -12.003  28.407  1.00  0.59           C  
ATOM   6088  CD2 LEU A 382      49.419 -13.384  28.124  1.00  0.59           C  
ATOM   6089  H   LEU A 382      48.257 -13.270  32.944  1.00  0.59           H  
ATOM   6090  HA  LEU A 382      46.343 -12.573  30.955  1.00  0.59           H  
ATOM   6091 1HB  LEU A 382      48.684 -12.393  30.603  1.00  0.59           H  
ATOM   6092 2HB  LEU A 382      48.920 -14.112  30.616  1.00  0.59           H  
ATOM   6093  HG  LEU A 382      47.426 -14.128  28.500  1.00  0.59           H  
ATOM   6094 1HD1 LEU A 382      47.190 -11.992  27.331  1.00  0.59           H  
ATOM   6095 2HD1 LEU A 382      46.382 -11.960  28.895  1.00  0.59           H  
ATOM   6096 3HD1 LEU A 382      47.932 -11.141  28.705  1.00  0.59           H  
ATOM   6097 1HD2 LEU A 382      49.298 -13.362  27.055  1.00  0.59           H  
ATOM   6098 2HD2 LEU A 382      50.033 -12.551  28.426  1.00  0.59           H  
ATOM   6099 3HD2 LEU A 382      49.901 -14.311  28.419  1.00  0.59           H  
ATOM   6100  N   LYS A 383      45.074 -14.479  30.148  1.00  0.59           N  
ATOM   6101  CA  LYS A 383      44.206 -15.560  29.716  1.00  0.59           C  
ATOM   6102  C   LYS A 383      44.044 -15.584  28.197  1.00  0.59           C  
ATOM   6103  O   LYS A 383      43.975 -16.654  27.596  1.00  0.59           O  
ATOM   6104  CB  LYS A 383      42.835 -15.419  30.356  1.00  0.59           C  
ATOM   6105  CG  LYS A 383      42.774 -15.618  31.838  1.00  0.59           C  
ATOM   6106  CD  LYS A 383      41.340 -15.438  32.336  1.00  0.59           C  
ATOM   6107  CE  LYS A 383      41.230 -15.687  33.828  1.00  0.59           C  
ATOM   6108  NZ  LYS A 383      41.851 -14.586  34.620  1.00  0.59           N  
ATOM   6109  H   LYS A 383      44.762 -13.533  29.959  1.00  0.59           H  
ATOM   6110  HA  LYS A 383      44.640 -16.502  30.036  1.00  0.59           H  
ATOM   6111 1HB  LYS A 383      42.475 -14.409  30.183  1.00  0.59           H  
ATOM   6112 2HB  LYS A 383      42.150 -16.101  29.886  1.00  0.59           H  
ATOM   6113 1HG  LYS A 383      43.134 -16.622  32.085  1.00  0.59           H  
ATOM   6114 2HG  LYS A 383      43.407 -14.894  32.328  1.00  0.59           H  
ATOM   6115 1HD  LYS A 383      41.020 -14.409  32.134  1.00  0.59           H  
ATOM   6116 2HD  LYS A 383      40.677 -16.116  31.806  1.00  0.59           H  
ATOM   6117 1HE  LYS A 383      40.180 -15.774  34.104  1.00  0.59           H  
ATOM   6118 2HE  LYS A 383      41.739 -16.621  34.067  1.00  0.59           H  
ATOM   6119 1HZ  LYS A 383      41.769 -14.782  35.601  1.00  0.59           H  
ATOM   6120 2HZ  LYS A 383      42.830 -14.504  34.367  1.00  0.59           H  
ATOM   6121 3HZ  LYS A 383      41.377 -13.682  34.419  1.00  0.59           H  
ATOM   6122  N   TYR A 384      44.011 -14.420  27.564  1.00  0.59           N  
ATOM   6123  CA  TYR A 384      43.793 -14.399  26.127  1.00  0.59           C  
ATOM   6124  C   TYR A 384      44.920 -13.673  25.410  1.00  0.59           C  
ATOM   6125  O   TYR A 384      45.150 -12.485  25.643  1.00  0.59           O  
ATOM   6126  CB  TYR A 384      42.450 -13.735  25.843  1.00  0.59           C  
ATOM   6127  CG  TYR A 384      41.313 -14.461  26.526  1.00  0.59           C  
ATOM   6128  CD1 TYR A 384      40.975 -14.136  27.824  1.00  0.59           C  
ATOM   6129  CD2 TYR A 384      40.636 -15.455  25.876  1.00  0.59           C  
ATOM   6130  CE1 TYR A 384      39.956 -14.808  28.465  1.00  0.59           C  
ATOM   6131  CE2 TYR A 384      39.625 -16.134  26.509  1.00  0.59           C  
ATOM   6132  CZ  TYR A 384      39.282 -15.817  27.798  1.00  0.59           C  
ATOM   6133  OH  TYR A 384      38.267 -16.504  28.422  1.00  0.59           O  
ATOM   6134  H   TYR A 384      44.081 -13.550  28.082  1.00  0.59           H  
ATOM   6135  HA  TYR A 384      43.774 -15.422  25.749  1.00  0.59           H  
ATOM   6136 1HB  TYR A 384      42.476 -12.716  26.203  1.00  0.59           H  
ATOM   6137 2HB  TYR A 384      42.263 -13.712  24.769  1.00  0.59           H  
ATOM   6138  HD1 TYR A 384      41.518 -13.342  28.339  1.00  0.59           H  
ATOM   6139  HD2 TYR A 384      40.896 -15.711  24.858  1.00  0.59           H  
ATOM   6140  HE1 TYR A 384      39.692 -14.547  29.489  1.00  0.59           H  
ATOM   6141  HE2 TYR A 384      39.096 -16.928  25.981  1.00  0.59           H  
ATOM   6142  HH  TYR A 384      37.927 -17.179  27.826  1.00  0.59           H  
ATOM   6143  N   LEU A 385      45.599 -14.388  24.518  1.00  0.60           N  
ATOM   6144  CA  LEU A 385      46.723 -13.831  23.783  1.00  0.60           C  
ATOM   6145  C   LEU A 385      46.562 -14.049  22.288  1.00  0.60           C  
ATOM   6146  O   LEU A 385      46.490 -15.189  21.808  1.00  0.60           O  
ATOM   6147  CB  LEU A 385      48.015 -14.463  24.294  1.00  0.60           C  
ATOM   6148  CG  LEU A 385      49.290 -14.087  23.612  1.00  0.60           C  
ATOM   6149  CD1 LEU A 385      49.534 -12.610  23.733  1.00  0.60           C  
ATOM   6150  CD2 LEU A 385      50.395 -14.837  24.286  1.00  0.60           C  
ATOM   6151  H   LEU A 385      45.359 -15.369  24.368  1.00  0.60           H  
ATOM   6152  HA  LEU A 385      46.765 -12.761  23.969  1.00  0.60           H  
ATOM   6153 1HB  LEU A 385      48.113 -14.232  25.342  1.00  0.60           H  
ATOM   6154 2HB  LEU A 385      47.918 -15.541  24.184  1.00  0.60           H  
ATOM   6155  HG  LEU A 385      49.237 -14.355  22.567  1.00  0.60           H  
ATOM   6156 1HD1 LEU A 385      50.465 -12.356  23.248  1.00  0.60           H  
ATOM   6157 2HD1 LEU A 385      48.723 -12.055  23.260  1.00  0.60           H  
ATOM   6158 3HD1 LEU A 385      49.584 -12.354  24.774  1.00  0.60           H  
ATOM   6159 1HD2 LEU A 385      51.339 -14.599  23.827  1.00  0.60           H  
ATOM   6160 2HD2 LEU A 385      50.425 -14.556  25.327  1.00  0.60           H  
ATOM   6161 3HD2 LEU A 385      50.212 -15.896  24.208  1.00  0.60           H  
ATOM   6162  N   SER A 386      46.508 -12.939  21.564  1.00  0.61           N  
ATOM   6163  CA  SER A 386      46.293 -13.013  20.134  1.00  0.61           C  
ATOM   6164  C   SER A 386      47.474 -12.375  19.415  1.00  0.61           C  
ATOM   6165  O   SER A 386      47.812 -11.205  19.620  1.00  0.61           O  
ATOM   6166  CB  SER A 386      44.968 -12.363  19.784  1.00  0.61           C  
ATOM   6167  OG  SER A 386      44.685 -12.486  18.426  1.00  0.61           O  
ATOM   6168  H   SER A 386      46.582 -12.034  22.035  1.00  0.61           H  
ATOM   6169  HA  SER A 386      46.256 -14.056  19.844  1.00  0.61           H  
ATOM   6170 1HB  SER A 386      44.176 -12.829  20.366  1.00  0.61           H  
ATOM   6171 2HB  SER A 386      44.996 -11.309  20.053  1.00  0.61           H  
ATOM   6172  HG  SER A 386      45.317 -11.915  17.940  1.00  0.61           H  
ATOM   6173  N   LEU A 387      48.163 -13.217  18.648  1.00  0.63           N  
ATOM   6174  CA  LEU A 387      49.396 -12.894  17.950  1.00  0.63           C  
ATOM   6175  C   LEU A 387      49.288 -13.130  16.435  1.00  0.63           C  
ATOM   6176  O   LEU A 387      50.291 -13.495  15.800  1.00  0.63           O  
ATOM   6177  CB  LEU A 387      50.501 -13.796  18.532  1.00  0.63           C  
ATOM   6178  CG  LEU A 387      50.793 -13.594  20.009  1.00  0.63           C  
ATOM   6179  CD1 LEU A 387      51.617 -14.755  20.550  1.00  0.63           C  
ATOM   6180  CD2 LEU A 387      51.513 -12.321  20.157  1.00  0.63           C  
ATOM   6181  H   LEU A 387      47.826 -14.169  18.522  1.00  0.63           H  
ATOM   6182  HA  LEU A 387      49.629 -11.849  18.133  1.00  0.63           H  
ATOM   6183 1HB  LEU A 387      50.224 -14.829  18.386  1.00  0.63           H  
ATOM   6184 2HB  LEU A 387      51.415 -13.604  17.991  1.00  0.63           H  
ATOM   6185  HG  LEU A 387      49.867 -13.550  20.560  1.00  0.63           H  
ATOM   6186 1HD1 LEU A 387      51.824 -14.600  21.600  1.00  0.63           H  
ATOM   6187 2HD1 LEU A 387      51.056 -15.668  20.421  1.00  0.63           H  
ATOM   6188 3HD1 LEU A 387      52.538 -14.834  20.022  1.00  0.63           H  
ATOM   6189 1HD2 LEU A 387      51.712 -12.138  21.197  1.00  0.63           H  
ATOM   6190 2HD2 LEU A 387      52.436 -12.345  19.607  1.00  0.63           H  
ATOM   6191 3HD2 LEU A 387      50.899 -11.553  19.761  1.00  0.63           H  
ATOM   6192  N   SER A 388      48.093 -12.936  15.854  1.00  0.65           N  
ATOM   6193  CA  SER A 388      47.878 -13.217  14.429  1.00  0.65           C  
ATOM   6194  C   SER A 388      48.669 -12.247  13.556  1.00  0.65           C  
ATOM   6195  O   SER A 388      48.528 -11.033  13.710  1.00  0.65           O  
ATOM   6196  CB  SER A 388      46.399 -13.111  14.093  1.00  0.65           C  
ATOM   6197  OG  SER A 388      46.167 -13.345  12.727  1.00  0.65           O  
ATOM   6198  H   SER A 388      47.318 -12.537  16.394  1.00  0.65           H  
ATOM   6199  HA  SER A 388      48.213 -14.232  14.230  1.00  0.65           H  
ATOM   6200 1HB  SER A 388      45.833 -13.814  14.694  1.00  0.65           H  
ATOM   6201 2HB  SER A 388      46.053 -12.115  14.349  1.00  0.65           H  
ATOM   6202  HG  SER A 388      46.217 -14.318  12.624  1.00  0.65           H  
ATOM   6203  N   LYS A 389      49.474 -12.771  12.635  1.00  0.68           N  
ATOM   6204  CA  LYS A 389      50.322 -11.945  11.773  1.00  0.68           C  
ATOM   6205  C   LYS A 389      51.135 -10.934  12.570  1.00  0.68           C  
ATOM   6206  O   LYS A 389      50.991  -9.730  12.363  1.00  0.68           O  
ATOM   6207  CB  LYS A 389      49.478 -11.202  10.731  1.00  0.68           C  
ATOM   6208  CG  LYS A 389      50.282 -10.367   9.745  1.00  0.68           C  
ATOM   6209  CD  LYS A 389      49.375  -9.714   8.706  1.00  0.68           C  
ATOM   6210  CE  LYS A 389      50.174  -8.834   7.755  1.00  0.68           C  
ATOM   6211  NZ  LYS A 389      49.303  -8.189   6.732  1.00  0.68           N  
ATOM   6212  H   LYS A 389      49.504 -13.786  12.540  1.00  0.68           H  
ATOM   6213  HA  LYS A 389      51.029 -12.593  11.268  1.00  0.68           H  
ATOM   6214 1HB  LYS A 389      48.901 -11.914  10.161  1.00  0.68           H  
ATOM   6215 2HB  LYS A 389      48.770 -10.541  11.227  1.00  0.68           H  
ATOM   6216 1HG  LYS A 389      50.830  -9.592  10.282  1.00  0.68           H  
ATOM   6217 2HG  LYS A 389      51.003 -11.011   9.236  1.00  0.68           H  
ATOM   6218 1HD  LYS A 389      48.866 -10.489   8.133  1.00  0.68           H  
ATOM   6219 2HD  LYS A 389      48.620  -9.103   9.215  1.00  0.68           H  
ATOM   6220 1HE  LYS A 389      50.678  -8.057   8.333  1.00  0.68           H  
ATOM   6221 2HE  LYS A 389      50.924  -9.441   7.249  1.00  0.68           H  
ATOM   6222 1HZ  LYS A 389      49.865  -7.612   6.125  1.00  0.68           H  
ATOM   6223 2HZ  LYS A 389      48.840  -8.902   6.188  1.00  0.68           H  
ATOM   6224 3HZ  LYS A 389      48.611  -7.617   7.198  1.00  0.68           H  
ATOM   6225  N   THR A 390      51.974 -11.407  13.488  1.00  0.72           N  
ATOM   6226  CA  THR A 390      52.736 -10.494  14.317  1.00  0.72           C  
ATOM   6227  C   THR A 390      54.229 -10.664  14.328  1.00  0.72           C  
ATOM   6228  O   THR A 390      54.923  -9.752  14.784  1.00  0.72           O  
ATOM   6229  CB  THR A 390      52.279 -10.567  15.766  1.00  0.72           C  
ATOM   6230  OG1 THR A 390      52.482 -11.886  16.295  1.00  0.72           O  
ATOM   6231  CG2 THR A 390      50.914 -10.241  15.817  1.00  0.72           C  
ATOM   6232  H   THR A 390      52.077 -12.409  13.607  1.00  0.72           H  
ATOM   6233  HA  THR A 390      52.549  -9.486  13.963  1.00  0.72           H  
ATOM   6234  HB  THR A 390      52.850  -9.854  16.361  1.00  0.72           H  
ATOM   6235  HG1 THR A 390      51.741 -12.488  16.029  1.00  0.72           H  
ATOM   6236 1HG2 THR A 390      50.575 -10.281  16.833  1.00  0.72           H  
ATOM   6237 2HG2 THR A 390      50.780  -9.251  15.405  1.00  0.72           H  
ATOM   6238 3HG2 THR A 390      50.377 -10.929  15.244  1.00  0.72           H  
ATOM   6239  N   PHE A 391      54.731 -11.831  13.920  1.00  0.75           N  
ATOM   6240  CA  PHE A 391      56.124 -12.101  14.200  1.00  0.75           C  
ATOM   6241  C   PHE A 391      57.139 -12.014  13.075  1.00  0.75           C  
ATOM   6242  O   PHE A 391      58.272 -12.401  13.290  1.00  0.75           O  
ATOM   6243  CB  PHE A 391      56.318 -13.447  14.839  1.00  0.75           C  
ATOM   6244  CG  PHE A 391      55.749 -13.544  16.155  1.00  0.75           C  
ATOM   6245  CD1 PHE A 391      54.613 -14.264  16.390  1.00  0.75           C  
ATOM   6246  CD2 PHE A 391      56.349 -12.874  17.186  1.00  0.75           C  
ATOM   6247  CE1 PHE A 391      54.105 -14.330  17.639  1.00  0.75           C  
ATOM   6248  CE2 PHE A 391      55.844 -12.918  18.425  1.00  0.75           C  
ATOM   6249  CZ  PHE A 391      54.725 -13.649  18.663  1.00  0.75           C  
ATOM   6250  H   PHE A 391      54.129 -12.546  13.520  1.00  0.75           H  
ATOM   6251  HA  PHE A 391      56.398 -11.385  14.950  1.00  0.75           H  
ATOM   6252 1HB  PHE A 391      55.880 -14.212  14.216  1.00  0.75           H  
ATOM   6253 2HB  PHE A 391      57.381 -13.621  14.923  1.00  0.75           H  
ATOM   6254  HD1 PHE A 391      54.132 -14.789  15.579  1.00  0.75           H  
ATOM   6255  HD2 PHE A 391      57.244 -12.293  16.990  1.00  0.75           H  
ATOM   6256  HE1 PHE A 391      53.214 -14.916  17.820  1.00  0.75           H  
ATOM   6257  HE2 PHE A 391      56.333 -12.377  19.229  1.00  0.75           H  
ATOM   6258  HZ  PHE A 391      54.330 -13.683  19.664  1.00  0.75           H  
ATOM   6259  N   THR A 392      56.762 -11.601  11.877  1.00  0.77           N  
ATOM   6260  CA  THR A 392      57.723 -11.438  10.765  1.00  0.77           C  
ATOM   6261  C   THR A 392      58.528 -12.681  10.292  1.00  0.77           C  
ATOM   6262  O   THR A 392      58.442 -13.033   9.116  1.00  0.77           O  
ATOM   6263  CB  THR A 392      58.720 -10.300  11.077  1.00  0.77           C  
ATOM   6264  OG1 THR A 392      58.029  -9.077  11.194  1.00  0.77           O  
ATOM   6265  CG2 THR A 392      59.777 -10.169  10.027  1.00  0.77           C  
ATOM   6266  H   THR A 392      55.796 -11.337  11.739  1.00  0.77           H  
ATOM   6267  HA  THR A 392      57.144 -11.107   9.901  1.00  0.77           H  
ATOM   6268  HB  THR A 392      59.174 -10.497  11.993  1.00  0.77           H  
ATOM   6269  HG1 THR A 392      58.639  -8.407  11.536  1.00  0.77           H  
ATOM   6270 1HG2 THR A 392      60.448  -9.368  10.302  1.00  0.77           H  
ATOM   6271 2HG2 THR A 392      60.334 -11.091   9.945  1.00  0.77           H  
ATOM   6272 3HG2 THR A 392      59.310  -9.941   9.071  1.00  0.77           H  
ATOM   6273  N   SER A 393      59.318 -13.331  11.172  1.00  0.77           N  
ATOM   6274  CA  SER A 393      60.151 -14.452  10.765  1.00  0.77           C  
ATOM   6275  C   SER A 393      60.031 -15.679  11.667  1.00  0.77           C  
ATOM   6276  O   SER A 393      60.872 -16.585  11.590  1.00  0.77           O  
ATOM   6277  CB  SER A 393      61.600 -14.022  10.732  1.00  0.77           C  
ATOM   6278  OG  SER A 393      62.051 -13.640  12.005  1.00  0.77           O  
ATOM   6279  H   SER A 393      59.375 -13.032  12.144  1.00  0.77           H  
ATOM   6280  HA  SER A 393      59.844 -14.750   9.761  1.00  0.77           H  
ATOM   6281 1HB  SER A 393      62.219 -14.832  10.344  1.00  0.77           H  
ATOM   6282 2HB  SER A 393      61.697 -13.183  10.048  1.00  0.77           H  
ATOM   6283  HG  SER A 393      61.256 -13.396  12.528  1.00  0.77           H  
ATOM   6284  N   LEU A 394      59.025 -15.727  12.545  1.00  0.76           N  
ATOM   6285  CA  LEU A 394      58.895 -16.882  13.443  1.00  0.76           C  
ATOM   6286  C   LEU A 394      58.380 -18.115  12.683  1.00  0.76           C  
ATOM   6287  O   LEU A 394      57.258 -18.552  12.832  1.00  0.76           O  
ATOM   6288  CB  LEU A 394      57.887 -16.539  14.574  1.00  0.76           C  
ATOM   6289  CG  LEU A 394      57.679 -17.596  15.677  1.00  0.76           C  
ATOM   6290  CD1 LEU A 394      58.967 -17.813  16.418  1.00  0.76           C  
ATOM   6291  CD2 LEU A 394      56.582 -17.129  16.639  1.00  0.76           C  
ATOM   6292  H   LEU A 394      58.356 -14.980  12.557  1.00  0.76           H  
ATOM   6293  HA  LEU A 394      59.849 -17.104  13.882  1.00  0.76           H  
ATOM   6294 1HB  LEU A 394      58.250 -15.644  15.065  1.00  0.76           H  
ATOM   6295 2HB  LEU A 394      56.918 -16.326  14.128  1.00  0.76           H  
ATOM   6296  HG  LEU A 394      57.389 -18.542  15.226  1.00  0.76           H  
ATOM   6297 1HD1 LEU A 394      58.819 -18.572  17.193  1.00  0.76           H  
ATOM   6298 2HD1 LEU A 394      59.733 -18.156  15.723  1.00  0.76           H  
ATOM   6299 3HD1 LEU A 394      59.276 -16.883  16.879  1.00  0.76           H  
ATOM   6300 1HD2 LEU A 394      56.439 -17.872  17.421  1.00  0.76           H  
ATOM   6301 2HD2 LEU A 394      56.880 -16.185  17.097  1.00  0.76           H  
ATOM   6302 3HD2 LEU A 394      55.653 -16.994  16.091  1.00  0.76           H  
ATOM   6303  N   GLN A 395      59.313 -18.690  11.905  1.00  0.74           N  
ATOM   6304  CA  GLN A 395      59.045 -19.842  11.046  1.00  0.74           C  
ATOM   6305  C   GLN A 395      59.008 -21.146  11.824  1.00  0.74           C  
ATOM   6306  O   GLN A 395      58.385 -22.128  11.388  1.00  0.74           O  
ATOM   6307  CB  GLN A 395      60.099 -19.930   9.936  1.00  0.74           C  
ATOM   6308  CG  GLN A 395      60.033 -18.790   8.929  1.00  0.74           C  
ATOM   6309  CD  GLN A 395      61.083 -18.913   7.823  1.00  0.74           C  
ATOM   6310  OE1 GLN A 395      62.156 -19.496   8.012  1.00  0.74           O  
ATOM   6311  NE2 GLN A 395      60.772 -18.361   6.649  1.00  0.74           N  
ATOM   6312  H   GLN A 395      60.211 -18.233  11.868  1.00  0.74           H  
ATOM   6313  HA  GLN A 395      58.081 -19.687  10.578  1.00  0.74           H  
ATOM   6314 1HB  GLN A 395      61.094 -19.924  10.380  1.00  0.74           H  
ATOM   6315 2HB  GLN A 395      59.984 -20.866   9.395  1.00  0.74           H  
ATOM   6316 1HG  GLN A 395      59.040 -18.794   8.473  1.00  0.74           H  
ATOM   6317 2HG  GLN A 395      60.195 -17.849   9.454  1.00  0.74           H  
ATOM   6318 1HE2 GLN A 395      61.418 -18.410   5.887  1.00  0.74           H  
ATOM   6319 2HE2 GLN A 395      59.890 -17.903   6.530  1.00  0.74           H  
ATOM   6320  N   THR A 396      59.668 -21.166  12.964  1.00  0.71           N  
ATOM   6321  CA  THR A 396      59.687 -22.365  13.769  1.00  0.71           C  
ATOM   6322  C   THR A 396      59.243 -22.056  15.179  1.00  0.71           C  
ATOM   6323  O   THR A 396      59.732 -21.106  15.796  1.00  0.71           O  
ATOM   6324  CB  THR A 396      61.093 -23.009  13.807  1.00  0.71           C  
ATOM   6325  OG1 THR A 396      61.510 -23.334  12.474  1.00  0.71           O  
ATOM   6326  CG2 THR A 396      61.072 -24.293  14.656  1.00  0.71           C  
ATOM   6327  H   THR A 396      60.153 -20.335  13.277  1.00  0.71           H  
ATOM   6328  HA  THR A 396      58.995 -23.081  13.338  1.00  0.71           H  
ATOM   6329  HB  THR A 396      61.805 -22.304  14.238  1.00  0.71           H  
ATOM   6330  HG1 THR A 396      60.839 -23.880  12.057  1.00  0.71           H  
ATOM   6331 1HG2 THR A 396      62.064 -24.736  14.672  1.00  0.71           H  
ATOM   6332 2HG2 THR A 396      60.774 -24.059  15.670  1.00  0.71           H  
ATOM   6333 3HG2 THR A 396      60.365 -25.003  14.230  1.00  0.71           H  
ATOM   6334  N   LEU A 397      58.338 -22.867  15.702  1.00  0.68           N  
ATOM   6335  CA  LEU A 397      57.975 -22.688  17.088  1.00  0.68           C  
ATOM   6336  C   LEU A 397      58.825 -23.688  17.840  1.00  0.68           C  
ATOM   6337  O   LEU A 397      58.958 -24.839  17.407  1.00  0.68           O  
ATOM   6338  CB  LEU A 397      56.490 -22.920  17.357  1.00  0.68           C  
ATOM   6339  CG  LEU A 397      55.486 -22.060  16.594  1.00  0.68           C  
ATOM   6340  CD1 LEU A 397      54.089 -22.452  17.022  1.00  0.68           C  
ATOM   6341  CD2 LEU A 397      55.736 -20.627  16.882  1.00  0.68           C  
ATOM   6342  H   LEU A 397      57.955 -23.625  15.136  1.00  0.68           H  
ATOM   6343  HA  LEU A 397      58.242 -21.686  17.419  1.00  0.68           H  
ATOM   6344 1HB  LEU A 397      56.264 -23.958  17.173  1.00  0.68           H  
ATOM   6345 2HB  LEU A 397      56.331 -22.707  18.400  1.00  0.68           H  
ATOM   6346  HG  LEU A 397      55.586 -22.240  15.528  1.00  0.68           H  
ATOM   6347 1HD1 LEU A 397      53.357 -21.860  16.504  1.00  0.68           H  
ATOM   6348 2HD1 LEU A 397      53.914 -23.487  16.821  1.00  0.68           H  
ATOM   6349 3HD1 LEU A 397      53.989 -22.279  18.077  1.00  0.68           H  
ATOM   6350 1HD2 LEU A 397      55.020 -20.010  16.342  1.00  0.68           H  
ATOM   6351 2HD2 LEU A 397      55.633 -20.458  17.942  1.00  0.68           H  
ATOM   6352 3HD2 LEU A 397      56.745 -20.375  16.571  1.00  0.68           H  
ATOM   6353  N   THR A 398      59.404 -23.252  18.941  1.00  0.66           N  
ATOM   6354  CA  THR A 398      60.302 -24.095  19.712  1.00  0.66           C  
ATOM   6355  C   THR A 398      59.812 -24.278  21.121  1.00  0.66           C  
ATOM   6356  O   THR A 398      58.951 -23.534  21.587  1.00  0.66           O  
ATOM   6357  CB  THR A 398      61.684 -23.455  19.832  1.00  0.66           C  
ATOM   6358  OG1 THR A 398      61.586 -22.316  20.720  1.00  0.66           O  
ATOM   6359  CG2 THR A 398      62.154 -22.996  18.451  1.00  0.66           C  
ATOM   6360  H   THR A 398      59.255 -22.295  19.223  1.00  0.66           H  
ATOM   6361  HA  THR A 398      60.389 -25.061  19.233  1.00  0.66           H  
ATOM   6362  HB  THR A 398      62.393 -24.174  20.246  1.00  0.66           H  
ATOM   6363  HG1 THR A 398      62.483 -21.960  20.875  1.00  0.66           H  
ATOM   6364 1HG2 THR A 398      63.135 -22.532  18.533  1.00  0.66           H  
ATOM   6365 2HG2 THR A 398      62.215 -23.859  17.788  1.00  0.66           H  
ATOM   6366 3HG2 THR A 398      61.445 -22.273  18.042  1.00  0.66           H  
ATOM   6367  N   ASN A 399      60.505 -25.133  21.863  1.00  0.65           N  
ATOM   6368  CA  ASN A 399      60.193 -25.399  23.260  1.00  0.65           C  
ATOM   6369  C   ASN A 399      60.602 -24.269  24.206  1.00  0.65           C  
ATOM   6370  O   ASN A 399      60.460 -24.397  25.419  1.00  0.65           O  
ATOM   6371  CB  ASN A 399      60.850 -26.695  23.680  1.00  0.65           C  
ATOM   6372  CG  ASN A 399      62.341 -26.603  23.626  1.00  0.65           C  
ATOM   6373  OD1 ASN A 399      62.887 -26.055  22.658  1.00  0.65           O  
ATOM   6374  ND2 ASN A 399      63.010 -27.120  24.626  1.00  0.65           N  
ATOM   6375  H   ASN A 399      61.239 -25.668  21.426  1.00  0.65           H  
ATOM   6376  HA  ASN A 399      59.115 -25.510  23.359  1.00  0.65           H  
ATOM   6377 1HB  ASN A 399      60.535 -26.957  24.693  1.00  0.65           H  
ATOM   6378 2HB  ASN A 399      60.530 -27.491  23.015  1.00  0.65           H  
ATOM   6379 1HD2 ASN A 399      64.009 -27.079  24.632  1.00  0.65           H  
ATOM   6380 2HD2 ASN A 399      62.523 -27.552  25.383  1.00  0.65           H  
ATOM   6381  N   GLU A 400      61.128 -23.171  23.659  1.00  0.64           N  
ATOM   6382  CA  GLU A 400      61.455 -21.998  24.448  1.00  0.64           C  
ATOM   6383  C   GLU A 400      60.572 -20.818  24.030  1.00  0.64           C  
ATOM   6384  O   GLU A 400      60.489 -19.816  24.736  1.00  0.64           O  
ATOM   6385  CB  GLU A 400      62.935 -21.627  24.310  1.00  0.64           C  
ATOM   6386  CG  GLU A 400      63.911 -22.672  24.863  1.00  0.64           C  
ATOM   6387  CD  GLU A 400      65.370 -22.260  24.730  1.00  0.64           C  
ATOM   6388  OE1 GLU A 400      65.627 -21.230  24.151  1.00  0.64           O  
ATOM   6389  OE2 GLU A 400      66.219 -22.974  25.216  1.00  0.64           O  
ATOM   6390  H   GLU A 400      61.269 -23.111  22.653  1.00  0.64           H  
ATOM   6391  HA  GLU A 400      61.255 -22.214  25.497  1.00  0.64           H  
ATOM   6392 1HB  GLU A 400      63.170 -21.470  23.257  1.00  0.64           H  
ATOM   6393 2HB  GLU A 400      63.121 -20.686  24.831  1.00  0.64           H  
ATOM   6394 1HG  GLU A 400      63.684 -22.842  25.915  1.00  0.64           H  
ATOM   6395 2HG  GLU A 400      63.755 -23.614  24.332  1.00  0.64           H  
ATOM   6396  N   THR A 401      59.884 -20.942  22.887  1.00  0.63           N  
ATOM   6397  CA  THR A 401      59.133 -19.835  22.282  1.00  0.63           C  
ATOM   6398  C   THR A 401      58.074 -19.265  23.209  1.00  0.63           C  
ATOM   6399  O   THR A 401      57.844 -18.049  23.222  1.00  0.63           O  
ATOM   6400  CB  THR A 401      58.482 -20.266  20.948  1.00  0.63           C  
ATOM   6401  OG1 THR A 401      59.503 -20.637  20.014  1.00  0.63           O  
ATOM   6402  CG2 THR A 401      57.658 -19.145  20.336  1.00  0.63           C  
ATOM   6403  H   THR A 401      59.881 -21.831  22.392  1.00  0.63           H  
ATOM   6404  HA  THR A 401      59.839 -19.034  22.060  1.00  0.63           H  
ATOM   6405  HB  THR A 401      57.837 -21.129  21.137  1.00  0.63           H  
ATOM   6406  HG1 THR A 401      60.197 -21.168  20.452  1.00  0.63           H  
ATOM   6407 1HG2 THR A 401      57.216 -19.490  19.410  1.00  0.63           H  
ATOM   6408 2HG2 THR A 401      56.877 -18.850  21.029  1.00  0.63           H  
ATOM   6409 3HG2 THR A 401      58.298 -18.296  20.131  1.00  0.63           H  
ATOM   6410  N   PHE A 402      57.399 -20.147  23.943  1.00  0.63           N  
ATOM   6411  CA  PHE A 402      56.336 -19.756  24.848  1.00  0.63           C  
ATOM   6412  C   PHE A 402      56.713 -19.955  26.321  1.00  0.63           C  
ATOM   6413  O   PHE A 402      55.837 -19.997  27.182  1.00  0.63           O  
ATOM   6414  CB  PHE A 402      55.070 -20.542  24.498  1.00  0.63           C  
ATOM   6415  CG  PHE A 402      54.675 -20.297  23.069  1.00  0.63           C  
ATOM   6416  CD1 PHE A 402      54.875 -21.277  22.125  1.00  0.63           C  
ATOM   6417  CD2 PHE A 402      54.182 -19.067  22.648  1.00  0.63           C  
ATOM   6418  CE1 PHE A 402      54.587 -21.051  20.815  1.00  0.63           C  
ATOM   6419  CE2 PHE A 402      53.897 -18.840  21.336  1.00  0.63           C  
ATOM   6420  CZ  PHE A 402      54.102 -19.836  20.416  1.00  0.63           C  
ATOM   6421  H   PHE A 402      57.646 -21.125  23.868  1.00  0.63           H  
ATOM   6422  HA  PHE A 402      56.128 -18.695  24.695  1.00  0.63           H  
ATOM   6423 1HB  PHE A 402      55.254 -21.613  24.622  1.00  0.63           H  
ATOM   6424 2HB  PHE A 402      54.252 -20.275  25.148  1.00  0.63           H  
ATOM   6425  HD1 PHE A 402      55.278 -22.240  22.434  1.00  0.63           H  
ATOM   6426  HD2 PHE A 402      54.041 -18.270  23.362  1.00  0.63           H  
ATOM   6427  HE1 PHE A 402      54.758 -21.832  20.094  1.00  0.63           H  
ATOM   6428  HE2 PHE A 402      53.522 -17.869  21.025  1.00  0.63           H  
ATOM   6429  HZ  PHE A 402      53.889 -19.657  19.369  1.00  0.63           H  
ATOM   6430  N   VAL A 403      58.011 -20.048  26.650  1.00  0.63           N  
ATOM   6431  CA  VAL A 403      58.381 -20.251  28.061  1.00  0.63           C  
ATOM   6432  C   VAL A 403      57.946 -19.107  28.955  1.00  0.63           C  
ATOM   6433  O   VAL A 403      57.629 -19.297  30.126  1.00  0.63           O  
ATOM   6434  CB  VAL A 403      59.887 -20.500  28.237  1.00  0.63           C  
ATOM   6435  CG1 VAL A 403      60.704 -19.250  27.960  1.00  0.63           C  
ATOM   6436  CG2 VAL A 403      60.124 -20.950  29.667  1.00  0.63           C  
ATOM   6437  H   VAL A 403      58.746 -19.978  25.941  1.00  0.63           H  
ATOM   6438  HA  VAL A 403      57.875 -21.138  28.416  1.00  0.63           H  
ATOM   6439  HB  VAL A 403      60.198 -21.274  27.534  1.00  0.63           H  
ATOM   6440 1HG1 VAL A 403      61.760 -19.475  28.087  1.00  0.63           H  
ATOM   6441 2HG1 VAL A 403      60.533 -18.902  26.952  1.00  0.63           H  
ATOM   6442 3HG1 VAL A 403      60.427 -18.470  28.657  1.00  0.63           H  
ATOM   6443 1HG2 VAL A 403      61.181 -21.154  29.815  1.00  0.63           H  
ATOM   6444 2HG2 VAL A 403      59.807 -20.158  30.347  1.00  0.63           H  
ATOM   6445 3HG2 VAL A 403      59.555 -21.834  29.873  1.00  0.63           H  
ATOM   6446  N   SER A 404      57.864 -17.917  28.389  1.00  0.63           N  
ATOM   6447  CA  SER A 404      57.458 -16.734  29.115  1.00  0.63           C  
ATOM   6448  C   SER A 404      56.011 -16.805  29.617  1.00  0.63           C  
ATOM   6449  O   SER A 404      55.628 -16.066  30.524  1.00  0.63           O  
ATOM   6450  CB  SER A 404      57.640 -15.549  28.218  1.00  0.63           C  
ATOM   6451  OG  SER A 404      56.758 -15.591  27.144  1.00  0.63           O  
ATOM   6452  H   SER A 404      58.132 -17.833  27.419  1.00  0.63           H  
ATOM   6453  HA  SER A 404      58.120 -16.624  29.975  1.00  0.63           H  
ATOM   6454 1HB  SER A 404      57.496 -14.664  28.791  1.00  0.63           H  
ATOM   6455 2HB  SER A 404      58.649 -15.537  27.845  1.00  0.63           H  
ATOM   6456  HG  SER A 404      56.796 -16.491  26.801  1.00  0.63           H  
ATOM   6457  N   LEU A 405      55.221 -17.702  29.017  1.00  0.64           N  
ATOM   6458  CA  LEU A 405      53.824 -17.942  29.337  1.00  0.64           C  
ATOM   6459  C   LEU A 405      53.653 -19.085  30.333  1.00  0.64           C  
ATOM   6460  O   LEU A 405      52.529 -19.413  30.713  1.00  0.64           O  
ATOM   6461  CB  LEU A 405      53.089 -18.250  28.040  1.00  0.64           C  
ATOM   6462  CG  LEU A 405      53.002 -17.111  27.053  1.00  0.64           C  
ATOM   6463  CD1 LEU A 405      52.500 -17.602  25.726  1.00  0.64           C  
ATOM   6464  CD2 LEU A 405      52.018 -16.105  27.612  1.00  0.64           C  
ATOM   6465  H   LEU A 405      55.614 -18.307  28.300  1.00  0.64           H  
ATOM   6466  HA  LEU A 405      53.410 -17.034  29.775  1.00  0.64           H  
ATOM   6467 1HB  LEU A 405      53.602 -19.066  27.558  1.00  0.64           H  
ATOM   6468 2HB  LEU A 405      52.074 -18.559  28.287  1.00  0.64           H  
ATOM   6469  HG  LEU A 405      53.979 -16.659  26.918  1.00  0.64           H  
ATOM   6470 1HD1 LEU A 405      52.432 -16.772  25.030  1.00  0.64           H  
ATOM   6471 2HD1 LEU A 405      53.191 -18.320  25.357  1.00  0.64           H  
ATOM   6472 3HD1 LEU A 405      51.553 -18.060  25.833  1.00  0.64           H  
ATOM   6473 1HD2 LEU A 405      51.924 -15.272  26.933  1.00  0.64           H  
ATOM   6474 2HD2 LEU A 405      51.045 -16.579  27.737  1.00  0.64           H  
ATOM   6475 3HD2 LEU A 405      52.370 -15.750  28.581  1.00  0.64           H  
ATOM   6476  N   ALA A 406      54.770 -19.667  30.785  1.00  0.65           N  
ATOM   6477  CA  ALA A 406      54.789 -20.796  31.714  1.00  0.65           C  
ATOM   6478  C   ALA A 406      54.110 -20.478  33.036  1.00  0.65           C  
ATOM   6479  O   ALA A 406      53.684 -21.376  33.761  1.00  0.65           O  
ATOM   6480  CB  ALA A 406      56.222 -21.210  31.986  1.00  0.65           C  
ATOM   6481  H   ALA A 406      55.676 -19.343  30.452  1.00  0.65           H  
ATOM   6482  HA  ALA A 406      54.250 -21.623  31.250  1.00  0.65           H  
ATOM   6483 1HB  ALA A 406      56.234 -22.066  32.655  1.00  0.65           H  
ATOM   6484 2HB  ALA A 406      56.706 -21.463  31.050  1.00  0.65           H  
ATOM   6485 3HB  ALA A 406      56.755 -20.382  32.451  1.00  0.65           H  
ATOM   6486  N   HIS A 407      54.068 -19.198  33.380  1.00  0.65           N  
ATOM   6487  CA  HIS A 407      53.497 -18.754  34.632  1.00  0.65           C  
ATOM   6488  C   HIS A 407      52.182 -17.998  34.424  1.00  0.65           C  
ATOM   6489  O   HIS A 407      51.720 -17.296  35.328  1.00  0.65           O  
ATOM   6490  CB  HIS A 407      54.519 -17.872  35.339  1.00  0.65           C  
ATOM   6491  CG  HIS A 407      55.793 -18.613  35.607  1.00  0.65           C  
ATOM   6492  ND1 HIS A 407      55.902 -19.591  36.572  1.00  0.65           N  
ATOM   6493  CD2 HIS A 407      57.006 -18.533  35.009  1.00  0.65           C  
ATOM   6494  CE1 HIS A 407      57.132 -20.076  36.561  1.00  0.65           C  
ATOM   6495  NE2 HIS A 407      57.820 -19.450  35.622  1.00  0.65           N  
ATOM   6496  H   HIS A 407      54.436 -18.510  32.739  1.00  0.65           H  
ATOM   6497  HA  HIS A 407      53.288 -19.615  35.266  1.00  0.65           H  
ATOM   6498 1HB  HIS A 407      54.742 -17.000  34.720  1.00  0.65           H  
ATOM   6499 2HB  HIS A 407      54.111 -17.518  36.284  1.00  0.65           H  
ATOM   6500  HD1 HIS A 407      55.131 -20.061  37.007  1.00  0.65           H  
ATOM   6501  HD2 HIS A 407      57.391 -17.918  34.194  1.00  0.65           H  
ATOM   6502  HE1 HIS A 407      57.424 -20.864  37.255  1.00  0.65           H  
ATOM   6503  N   SER A 408      51.577 -18.146  33.241  1.00  0.65           N  
ATOM   6504  CA  SER A 408      50.313 -17.476  32.944  1.00  0.65           C  
ATOM   6505  C   SER A 408      49.215 -18.510  32.678  1.00  0.65           C  
ATOM   6506  O   SER A 408      49.455 -19.487  31.968  1.00  0.65           O  
ATOM   6507  CB  SER A 408      50.474 -16.623  31.699  1.00  0.65           C  
ATOM   6508  OG  SER A 408      51.404 -15.603  31.905  1.00  0.65           O  
ATOM   6509  H   SER A 408      51.996 -18.735  32.517  1.00  0.65           H  
ATOM   6510  HA  SER A 408      50.061 -16.840  33.788  1.00  0.65           H  
ATOM   6511 1HB  SER A 408      50.803 -17.254  30.872  1.00  0.65           H  
ATOM   6512 2HB  SER A 408      49.511 -16.201  31.422  1.00  0.65           H  
ATOM   6513  HG  SER A 408      50.956 -14.952  32.478  1.00  0.65           H  
ATOM   6514  N   PRO A 409      47.965 -18.304  33.119  1.00  0.64           N  
ATOM   6515  CA  PRO A 409      46.843 -19.194  32.870  1.00  0.64           C  
ATOM   6516  C   PRO A 409      46.278 -18.934  31.492  1.00  0.64           C  
ATOM   6517  O   PRO A 409      45.101 -18.623  31.343  1.00  0.64           O  
ATOM   6518  CB  PRO A 409      45.861 -18.774  33.962  1.00  0.64           C  
ATOM   6519  CG  PRO A 409      46.136 -17.287  34.129  1.00  0.64           C  
ATOM   6520  CD  PRO A 409      47.646 -17.152  33.949  1.00  0.64           C  
ATOM   6521  HA  PRO A 409      47.164 -20.232  32.973  1.00  0.64           H  
ATOM   6522 1HB  PRO A 409      44.832 -18.997  33.643  1.00  0.64           H  
ATOM   6523 2HB  PRO A 409      46.044 -19.352  34.878  1.00  0.64           H  
ATOM   6524 1HG  PRO A 409      45.581 -16.706  33.372  1.00  0.64           H  
ATOM   6525 2HG  PRO A 409      45.798 -16.933  35.113  1.00  0.64           H  
ATOM   6526 1HD  PRO A 409      47.872 -16.206  33.427  1.00  0.64           H  
ATOM   6527 2HD  PRO A 409      48.150 -17.231  34.923  1.00  0.64           H  
ATOM   6528  N   LEU A 410      47.131 -19.070  30.487  1.00  0.63           N  
ATOM   6529  CA  LEU A 410      46.715 -18.741  29.142  1.00  0.63           C  
ATOM   6530  C   LEU A 410      45.649 -19.714  28.702  1.00  0.63           C  
ATOM   6531  O   LEU A 410      45.846 -20.919  28.801  1.00  0.63           O  
ATOM   6532  CB  LEU A 410      47.896 -18.758  28.167  1.00  0.63           C  
ATOM   6533  CG  LEU A 410      47.539 -18.200  26.807  1.00  0.63           C  
ATOM   6534  CD1 LEU A 410      47.232 -16.754  26.992  1.00  0.63           C  
ATOM   6535  CD2 LEU A 410      48.654 -18.339  25.857  1.00  0.63           C  
ATOM   6536  H   LEU A 410      48.081 -19.370  30.687  1.00  0.63           H  
ATOM   6537  HA  LEU A 410      46.295 -17.740  29.143  1.00  0.63           H  
ATOM   6538 1HB  LEU A 410      48.711 -18.161  28.583  1.00  0.63           H  
ATOM   6539 2HB  LEU A 410      48.239 -19.784  28.039  1.00  0.63           H  
ATOM   6540  HG  LEU A 410      46.649 -18.702  26.425  1.00  0.63           H  
ATOM   6541 1HD1 LEU A 410      46.935 -16.334  26.057  1.00  0.63           H  
ATOM   6542 2HD1 LEU A 410      46.442 -16.655  27.694  1.00  0.63           H  
ATOM   6543 3HD1 LEU A 410      48.112 -16.241  27.370  1.00  0.63           H  
ATOM   6544 1HD2 LEU A 410      48.363 -17.891  24.917  1.00  0.63           H  
ATOM   6545 2HD2 LEU A 410      49.487 -17.813  26.264  1.00  0.63           H  
ATOM   6546 3HD2 LEU A 410      48.901 -19.383  25.710  1.00  0.63           H  
ATOM   6547  N   LEU A 411      44.523 -19.195  28.235  1.00  0.62           N  
ATOM   6548  CA  LEU A 411      43.410 -19.998  27.790  1.00  0.62           C  
ATOM   6549  C   LEU A 411      43.345 -20.013  26.269  1.00  0.62           C  
ATOM   6550  O   LEU A 411      43.090 -21.059  25.671  1.00  0.62           O  
ATOM   6551  CB  LEU A 411      42.111 -19.426  28.340  1.00  0.62           C  
ATOM   6552  CG  LEU A 411      42.055 -19.343  29.850  1.00  0.62           C  
ATOM   6553  CD1 LEU A 411      40.719 -18.764  30.254  1.00  0.62           C  
ATOM   6554  CD2 LEU A 411      42.327 -20.703  30.455  1.00  0.62           C  
ATOM   6555  H   LEU A 411      44.427 -18.199  28.191  1.00  0.62           H  
ATOM   6556  HA  LEU A 411      43.539 -21.016  28.156  1.00  0.62           H  
ATOM   6557 1HB  LEU A 411      41.980 -18.413  27.946  1.00  0.62           H  
ATOM   6558 2HB  LEU A 411      41.285 -20.039  28.000  1.00  0.62           H  
ATOM   6559  HG  LEU A 411      42.824 -18.651  30.196  1.00  0.62           H  
ATOM   6560 1HD1 LEU A 411      40.679 -18.670  31.338  1.00  0.62           H  
ATOM   6561 2HD1 LEU A 411      40.590 -17.787  29.801  1.00  0.62           H  
ATOM   6562 3HD1 LEU A 411      39.925 -19.421  29.918  1.00  0.62           H  
ATOM   6563 1HD2 LEU A 411      42.306 -20.629  31.541  1.00  0.62           H  
ATOM   6564 2HD2 LEU A 411      41.584 -21.405  30.128  1.00  0.62           H  
ATOM   6565 3HD2 LEU A 411      43.314 -21.052  30.140  1.00  0.62           H  
ATOM   6566  N   THR A 412      43.606 -18.869  25.642  1.00  0.61           N  
ATOM   6567  CA  THR A 412      43.561 -18.804  24.180  1.00  0.61           C  
ATOM   6568  C   THR A 412      44.870 -18.290  23.591  1.00  0.61           C  
ATOM   6569  O   THR A 412      45.369 -17.233  23.991  1.00  0.61           O  
ATOM   6570  CB  THR A 412      42.413 -17.896  23.693  1.00  0.61           C  
ATOM   6571  OG1 THR A 412      41.152 -18.405  24.165  1.00  0.61           O  
ATOM   6572  CG2 THR A 412      42.382 -17.823  22.165  1.00  0.61           C  
ATOM   6573  H   THR A 412      43.807 -18.037  26.195  1.00  0.61           H  
ATOM   6574  HA  THR A 412      43.397 -19.807  23.788  1.00  0.61           H  
ATOM   6575  HB  THR A 412      42.567 -16.902  24.085  1.00  0.61           H  
ATOM   6576  HG1 THR A 412      40.989 -19.266  23.775  1.00  0.61           H  
ATOM   6577 1HG2 THR A 412      41.568 -17.173  21.853  1.00  0.61           H  
ATOM   6578 2HG2 THR A 412      43.324 -17.419  21.796  1.00  0.61           H  
ATOM   6579 3HG2 THR A 412      42.232 -18.811  21.747  1.00  0.61           H  
ATOM   6580  N   LEU A 413      45.390 -19.014  22.596  1.00  0.60           N  
ATOM   6581  CA  LEU A 413      46.597 -18.602  21.890  1.00  0.60           C  
ATOM   6582  C   LEU A 413      46.411 -18.656  20.375  1.00  0.60           C  
ATOM   6583  O   LEU A 413      46.310 -19.742  19.787  1.00  0.60           O  
ATOM   6584  CB  LEU A 413      47.773 -19.491  22.305  1.00  0.60           C  
ATOM   6585  CG  LEU A 413      49.100 -19.228  21.620  1.00  0.60           C  
ATOM   6586  CD1 LEU A 413      49.552 -17.815  21.860  1.00  0.60           C  
ATOM   6587  CD2 LEU A 413      50.119 -20.136  22.209  1.00  0.60           C  
ATOM   6588  H   LEU A 413      44.936 -19.890  22.341  1.00  0.60           H  
ATOM   6589  HA  LEU A 413      46.826 -17.577  22.170  1.00  0.60           H  
ATOM   6590 1HB  LEU A 413      47.917 -19.421  23.359  1.00  0.60           H  
ATOM   6591 2HB  LEU A 413      47.503 -20.522  22.071  1.00  0.60           H  
ATOM   6592  HG  LEU A 413      48.998 -19.403  20.565  1.00  0.60           H  
ATOM   6593 1HD1 LEU A 413      50.509 -17.666  21.374  1.00  0.60           H  
ATOM   6594 2HD1 LEU A 413      48.820 -17.112  21.451  1.00  0.60           H  
ATOM   6595 3HD1 LEU A 413      49.655 -17.659  22.918  1.00  0.60           H  
ATOM   6596 1HD2 LEU A 413      51.083 -19.969  21.757  1.00  0.60           H  
ATOM   6597 2HD2 LEU A 413      50.180 -19.909  23.259  1.00  0.60           H  
ATOM   6598 3HD2 LEU A 413      49.821 -21.172  22.062  1.00  0.60           H  
ATOM   6599  N   ASN A 414      46.411 -17.469  19.759  1.00  0.60           N  
ATOM   6600  CA  ASN A 414      46.246 -17.326  18.309  1.00  0.60           C  
ATOM   6601  C   ASN A 414      47.560 -16.972  17.630  1.00  0.60           C  
ATOM   6602  O   ASN A 414      48.081 -15.870  17.790  1.00  0.60           O  
ATOM   6603  CB  ASN A 414      45.165 -16.320  17.959  1.00  0.60           C  
ATOM   6604  CG  ASN A 414      44.907 -16.200  16.457  1.00  0.60           C  
ATOM   6605  OD1 ASN A 414      45.799 -16.360  15.601  1.00  0.60           O  
ATOM   6606  ND2 ASN A 414      43.670 -15.923  16.122  1.00  0.60           N  
ATOM   6607  H   ASN A 414      46.492 -16.632  20.345  1.00  0.60           H  
ATOM   6608  HA  ASN A 414      45.944 -18.292  17.903  1.00  0.60           H  
ATOM   6609 1HB  ASN A 414      44.235 -16.602  18.455  1.00  0.60           H  
ATOM   6610 2HB  ASN A 414      45.437 -15.351  18.318  1.00  0.60           H  
ATOM   6611 1HD2 ASN A 414      43.413 -15.839  15.157  1.00  0.60           H  
ATOM   6612 2HD2 ASN A 414      42.974 -15.804  16.830  1.00  0.60           H  
ATOM   6613  N   LEU A 415      48.103 -17.929  16.890  1.00  0.60           N  
ATOM   6614  CA  LEU A 415      49.397 -17.829  16.222  1.00  0.60           C  
ATOM   6615  C   LEU A 415      49.269 -17.944  14.712  1.00  0.60           C  
ATOM   6616  O   LEU A 415      50.219 -18.346  14.027  1.00  0.60           O  
ATOM   6617  CB  LEU A 415      50.285 -18.948  16.735  1.00  0.60           C  
ATOM   6618  CG  LEU A 415      50.690 -18.842  18.139  1.00  0.60           C  
ATOM   6619  CD1 LEU A 415      51.206 -20.154  18.581  1.00  0.60           C  
ATOM   6620  CD2 LEU A 415      51.772 -17.781  18.262  1.00  0.60           C  
ATOM   6621  H   LEU A 415      47.592 -18.806  16.771  1.00  0.60           H  
ATOM   6622  HA  LEU A 415      49.840 -16.864  16.463  1.00  0.60           H  
ATOM   6623 1HB  LEU A 415      49.714 -19.856  16.653  1.00  0.60           H  
ATOM   6624 2HB  LEU A 415      51.173 -19.027  16.114  1.00  0.60           H  
ATOM   6625  HG  LEU A 415      49.845 -18.567  18.742  1.00  0.60           H  
ATOM   6626 1HD1 LEU A 415      51.500 -20.082  19.596  1.00  0.60           H  
ATOM   6627 2HD1 LEU A 415      50.420 -20.901  18.488  1.00  0.60           H  
ATOM   6628 3HD1 LEU A 415      52.053 -20.434  17.972  1.00  0.60           H  
ATOM   6629 1HD2 LEU A 415      52.074 -17.698  19.293  1.00  0.60           H  
ATOM   6630 2HD2 LEU A 415      52.632 -18.056  17.652  1.00  0.60           H  
ATOM   6631 3HD2 LEU A 415      51.382 -16.824  17.923  1.00  0.60           H  
ATOM   6632  N   THR A 416      48.120 -17.538  14.194  1.00  0.60           N  
ATOM   6633  CA  THR A 416      47.886 -17.624  12.766  1.00  0.60           C  
ATOM   6634  C   THR A 416      48.664 -16.605  11.968  1.00  0.60           C  
ATOM   6635  O   THR A 416      49.092 -15.577  12.498  1.00  0.60           O  
ATOM   6636  CB  THR A 416      46.390 -17.427  12.471  1.00  0.60           C  
ATOM   6637  OG1 THR A 416      45.946 -16.134  12.955  1.00  0.60           O  
ATOM   6638  CG2 THR A 416      45.610 -18.486  13.143  1.00  0.60           C  
ATOM   6639  H   THR A 416      47.380 -17.195  14.807  1.00  0.60           H  
ATOM   6640  HA  THR A 416      48.177 -18.617  12.433  1.00  0.60           H  
ATOM   6641  HB  THR A 416      46.228 -17.479  11.414  1.00  0.60           H  
ATOM   6642  HG1 THR A 416      45.774 -16.214  13.912  1.00  0.60           H  
ATOM   6643 1HG2 THR A 416      44.551 -18.354  12.932  1.00  0.60           H  
ATOM   6644 2HG2 THR A 416      45.924 -19.452  12.786  1.00  0.60           H  
ATOM   6645 3HG2 THR A 416      45.771 -18.442  14.214  1.00  0.60           H  
ATOM   6646  N   LYS A 417      48.807 -16.900  10.683  1.00  0.61           N  
ATOM   6647  CA  LYS A 417      49.436 -16.003   9.711  1.00  0.61           C  
ATOM   6648  C   LYS A 417      50.856 -15.536  10.068  1.00  0.61           C  
ATOM   6649  O   LYS A 417      51.194 -14.386   9.802  1.00  0.61           O  
ATOM   6650  CB  LYS A 417      48.571 -14.756   9.521  1.00  0.61           C  
ATOM   6651  CG  LYS A 417      47.152 -14.989   9.025  1.00  0.61           C  
ATOM   6652  CD  LYS A 417      46.442 -13.643   8.827  1.00  0.61           C  
ATOM   6653  CE  LYS A 417      44.991 -13.816   8.426  1.00  0.61           C  
ATOM   6654  NZ  LYS A 417      44.301 -12.504   8.253  1.00  0.61           N  
ATOM   6655  H   LYS A 417      48.430 -17.806  10.369  1.00  0.61           H  
ATOM   6656  HA  LYS A 417      49.508 -16.518   8.760  1.00  0.61           H  
ATOM   6657 1HB  LYS A 417      48.490 -14.224  10.455  1.00  0.61           H  
ATOM   6658 2HB  LYS A 417      49.058 -14.089   8.810  1.00  0.61           H  
ATOM   6659 1HG  LYS A 417      47.176 -15.536   8.081  1.00  0.61           H  
ATOM   6660 2HG  LYS A 417      46.599 -15.577   9.755  1.00  0.61           H  
ATOM   6661 1HD  LYS A 417      46.485 -13.073   9.763  1.00  0.61           H  
ATOM   6662 2HD  LYS A 417      46.959 -13.072   8.056  1.00  0.61           H  
ATOM   6663 1HE  LYS A 417      44.941 -14.373   7.492  1.00  0.61           H  
ATOM   6664 2HE  LYS A 417      44.478 -14.378   9.206  1.00  0.61           H  
ATOM   6665 1HZ  LYS A 417      43.338 -12.665   7.994  1.00  0.61           H  
ATOM   6666 2HZ  LYS A 417      44.337 -11.984   9.124  1.00  0.61           H  
ATOM   6667 3HZ  LYS A 417      44.760 -11.974   7.527  1.00  0.61           H  
ATOM   6668  N   ASN A 418      51.704 -16.401  10.635  1.00  0.62           N  
ATOM   6669  CA  ASN A 418      53.071 -15.990  10.969  1.00  0.62           C  
ATOM   6670  C   ASN A 418      54.130 -16.723  10.162  1.00  0.62           C  
ATOM   6671  O   ASN A 418      55.300 -16.728  10.535  1.00  0.62           O  
ATOM   6672  CB  ASN A 418      53.339 -16.152  12.452  1.00  0.62           C  
ATOM   6673  CG  ASN A 418      52.598 -15.158  13.274  1.00  0.62           C  
ATOM   6674  OD1 ASN A 418      52.956 -13.965  13.289  1.00  0.62           O  
ATOM   6675  ND2 ASN A 418      51.595 -15.597  13.960  1.00  0.62           N  
ATOM   6676  H   ASN A 418      51.421 -17.359  10.829  1.00  0.62           H  
ATOM   6677  HA  ASN A 418      53.179 -14.931  10.728  1.00  0.62           H  
ATOM   6678 1HB  ASN A 418      53.034 -17.150  12.768  1.00  0.62           H  
ATOM   6679 2HB  ASN A 418      54.409 -16.057  12.649  1.00  0.62           H  
ATOM   6680 1HD2 ASN A 418      51.060 -14.956  14.551  1.00  0.62           H  
ATOM   6681 2HD2 ASN A 418      51.338 -16.583  13.905  1.00  0.62           H  
ATOM   6682  N   HIS A 419      53.715 -17.336   9.058  1.00  0.62           N  
ATOM   6683  CA  HIS A 419      54.608 -18.106   8.189  1.00  0.62           C  
ATOM   6684  C   HIS A 419      55.289 -19.232   8.957  1.00  0.62           C  
ATOM   6685  O   HIS A 419      56.466 -19.520   8.731  1.00  0.62           O  
ATOM   6686  CB  HIS A 419      55.685 -17.213   7.558  1.00  0.62           C  
ATOM   6687  CG  HIS A 419      55.143 -16.054   6.782  1.00  0.62           C  
ATOM   6688  ND1 HIS A 419      54.489 -16.205   5.575  1.00  0.62           N  
ATOM   6689  CD2 HIS A 419      55.159 -14.724   7.042  1.00  0.62           C  
ATOM   6690  CE1 HIS A 419      54.125 -15.016   5.125  1.00  0.62           C  
ATOM   6691  NE2 HIS A 419      54.520 -14.099   5.996  1.00  0.62           N  
ATOM   6692  H   HIS A 419      52.740 -17.265   8.814  1.00  0.62           H  
ATOM   6693  HA  HIS A 419      54.032 -18.560   7.382  1.00  0.62           H  
ATOM   6694 1HB  HIS A 419      56.372 -16.843   8.317  1.00  0.62           H  
ATOM   6695 2HB  HIS A 419      56.274 -17.818   6.865  1.00  0.62           H  
ATOM   6696  HD1 HIS A 419      54.489 -17.057   5.000  1.00  0.62           H  
ATOM   6697  HD2 HIS A 419      55.564 -14.135   7.871  1.00  0.62           H  
ATOM   6698  HE1 HIS A 419      53.593 -14.925   4.179  1.00  0.62           H  
ATOM   6699  N   ILE A 420      54.551 -19.895   9.844  1.00  0.62           N  
ATOM   6700  CA  ILE A 420      55.133 -20.989  10.608  1.00  0.62           C  
ATOM   6701  C   ILE A 420      55.259 -22.198   9.709  1.00  0.62           C  
ATOM   6702  O   ILE A 420      54.289 -22.582   9.054  1.00  0.62           O  
ATOM   6703  CB  ILE A 420      54.284 -21.359  11.843  1.00  0.62           C  
ATOM   6704  CG1 ILE A 420      54.191 -20.168  12.785  1.00  0.62           C  
ATOM   6705  CG2 ILE A 420      54.944 -22.551  12.597  1.00  0.62           C  
ATOM   6706  CD1 ILE A 420      53.158 -20.342  13.874  1.00  0.62           C  
ATOM   6707  H   ILE A 420      53.585 -19.613  10.000  1.00  0.62           H  
ATOM   6708  HA  ILE A 420      56.122 -20.697  10.950  1.00  0.62           H  
ATOM   6709  HB  ILE A 420      53.285 -21.640  11.535  1.00  0.62           H  
ATOM   6710 1HG1 ILE A 420      55.169 -20.022  13.254  1.00  0.62           H  
ATOM   6711 2HG1 ILE A 420      53.955 -19.278  12.206  1.00  0.62           H  
ATOM   6712 1HG2 ILE A 420      54.346 -22.812  13.468  1.00  0.62           H  
ATOM   6713 2HG2 ILE A 420      55.017 -23.407  11.950  1.00  0.62           H  
ATOM   6714 3HG2 ILE A 420      55.950 -22.267  12.921  1.00  0.62           H  
ATOM   6715 1HD1 ILE A 420      53.157 -19.463  14.516  1.00  0.62           H  
ATOM   6716 2HD1 ILE A 420      52.173 -20.471  13.442  1.00  0.62           H  
ATOM   6717 3HD1 ILE A 420      53.411 -21.210  14.441  1.00  0.62           H  
ATOM   6718  N   SER A 421      56.455 -22.771   9.629  1.00  0.62           N  
ATOM   6719  CA  SER A 421      56.713 -23.940   8.806  1.00  0.62           C  
ATOM   6720  C   SER A 421      56.875 -25.212   9.647  1.00  0.62           C  
ATOM   6721  O   SER A 421      56.633 -26.325   9.170  1.00  0.62           O  
ATOM   6722  CB  SER A 421      57.968 -23.714   7.993  1.00  0.62           C  
ATOM   6723  OG  SER A 421      59.089 -23.590   8.832  1.00  0.62           O  
ATOM   6724  H   SER A 421      57.213 -22.381  10.168  1.00  0.62           H  
ATOM   6725  HA  SER A 421      55.884 -24.064   8.120  1.00  0.62           H  
ATOM   6726 1HB  SER A 421      58.112 -24.540   7.296  1.00  0.62           H  
ATOM   6727 2HB  SER A 421      57.850 -22.801   7.406  1.00  0.62           H  
ATOM   6728  HG  SER A 421      58.787 -23.081   9.610  1.00  0.62           H  
ATOM   6729  N   LYS A 422      57.258 -25.052  10.919  1.00  0.62           N  
ATOM   6730  CA  LYS A 422      57.483 -26.227  11.769  1.00  0.62           C  
ATOM   6731  C   LYS A 422      57.288 -25.972  13.264  1.00  0.62           C  
ATOM   6732  O   LYS A 422      57.674 -24.920  13.780  1.00  0.62           O  
ATOM   6733  CB  LYS A 422      58.883 -26.797  11.531  1.00  0.62           C  
ATOM   6734  CG  LYS A 422      59.167 -28.096  12.286  1.00  0.62           C  
ATOM   6735  CD  LYS A 422      60.506 -28.696  11.905  1.00  0.62           C  
ATOM   6736  CE  LYS A 422      60.744 -29.993  12.663  1.00  0.62           C  
ATOM   6737  NZ  LYS A 422      62.049 -30.618  12.310  1.00  0.62           N  
ATOM   6738  H   LYS A 422      57.454 -24.115  11.264  1.00  0.62           H  
ATOM   6739  HA  LYS A 422      56.760 -26.989  11.475  1.00  0.62           H  
ATOM   6740 1HB  LYS A 422      59.013 -26.999  10.467  1.00  0.62           H  
ATOM   6741 2HB  LYS A 422      59.633 -26.061  11.820  1.00  0.62           H  
ATOM   6742 1HG  LYS A 422      59.179 -27.903  13.360  1.00  0.62           H  
ATOM   6743 2HG  LYS A 422      58.373 -28.816  12.074  1.00  0.62           H  
ATOM   6744 1HD  LYS A 422      60.523 -28.899  10.830  1.00  0.62           H  
ATOM   6745 2HD  LYS A 422      61.305 -27.992  12.139  1.00  0.62           H  
ATOM   6746 1HE  LYS A 422      60.728 -29.786  13.732  1.00  0.62           H  
ATOM   6747 2HE  LYS A 422      59.943 -30.693  12.427  1.00  0.62           H  
ATOM   6748 1HZ  LYS A 422      62.164 -31.474  12.835  1.00  0.62           H  
ATOM   6749 2HZ  LYS A 422      62.069 -30.825  11.321  1.00  0.62           H  
ATOM   6750 3HZ  LYS A 422      62.801 -29.982  12.535  1.00  0.62           H  
ATOM   6751  N   ILE A 423      56.704 -26.952  13.949  1.00  0.63           N  
ATOM   6752  CA  ILE A 423      56.518 -26.909  15.387  1.00  0.63           C  
ATOM   6753  C   ILE A 423      57.261 -28.047  16.120  1.00  0.63           C  
ATOM   6754  O   ILE A 423      57.079 -29.234  15.819  1.00  0.63           O  
ATOM   6755  CB  ILE A 423      55.026 -26.957  15.695  1.00  0.63           C  
ATOM   6756  CG1 ILE A 423      54.364 -25.771  15.017  1.00  0.63           C  
ATOM   6757  CG2 ILE A 423      54.803 -26.924  17.170  1.00  0.63           C  
ATOM   6758  CD1 ILE A 423      52.907 -25.751  15.143  1.00  0.63           C  
ATOM   6759  H   ILE A 423      56.352 -27.753  13.441  1.00  0.63           H  
ATOM   6760  HA  ILE A 423      56.913 -25.966  15.760  1.00  0.63           H  
ATOM   6761  HB  ILE A 423      54.596 -27.867  15.277  1.00  0.63           H  
ATOM   6762 1HG1 ILE A 423      54.786 -24.872  15.420  1.00  0.63           H  
ATOM   6763 2HG1 ILE A 423      54.588 -25.803  13.951  1.00  0.63           H  
ATOM   6764 1HG2 ILE A 423      53.751 -26.958  17.375  1.00  0.63           H  
ATOM   6765 2HG2 ILE A 423      55.291 -27.779  17.632  1.00  0.63           H  
ATOM   6766 3HG2 ILE A 423      55.222 -26.016  17.562  1.00  0.63           H  
ATOM   6767 1HD1 ILE A 423      52.516 -24.879  14.629  1.00  0.63           H  
ATOM   6768 2HD1 ILE A 423      52.484 -26.656  14.702  1.00  0.63           H  
ATOM   6769 3HD1 ILE A 423      52.641 -25.702  16.194  1.00  0.63           H  
ATOM   6770  N   ALA A 424      58.114 -27.654  17.078  1.00  0.63           N  
ATOM   6771  CA  ALA A 424      58.941 -28.542  17.907  1.00  0.63           C  
ATOM   6772  C   ALA A 424      58.145 -29.393  18.895  1.00  0.63           C  
ATOM   6773  O   ALA A 424      57.083 -28.987  19.378  1.00  0.63           O  
ATOM   6774  CB  ALA A 424      59.945 -27.728  18.698  1.00  0.63           C  
ATOM   6775  H   ALA A 424      58.222 -26.647  17.233  1.00  0.63           H  
ATOM   6776  HA  ALA A 424      59.473 -29.215  17.233  1.00  0.63           H  
ATOM   6777 1HB  ALA A 424      60.584 -28.392  19.273  1.00  0.63           H  
ATOM   6778 2HB  ALA A 424      60.553 -27.140  18.009  1.00  0.63           H  
ATOM   6779 3HB  ALA A 424      59.407 -27.068  19.369  1.00  0.63           H  
ATOM   6780  N   ASN A 425      58.735 -30.522  19.292  1.00  0.63           N  
ATOM   6781  CA  ASN A 425      58.125 -31.459  20.237  1.00  0.63           C  
ATOM   6782  C   ASN A 425      57.771 -30.868  21.611  1.00  0.63           C  
ATOM   6783  O   ASN A 425      56.926 -31.405  22.301  1.00  0.63           O  
ATOM   6784  CB  ASN A 425      59.037 -32.659  20.446  1.00  0.63           C  
ATOM   6785  CG  ASN A 425      59.077 -33.604  19.265  1.00  0.63           C  
ATOM   6786  OD1 ASN A 425      58.205 -33.578  18.395  1.00  0.63           O  
ATOM   6787  ND2 ASN A 425      60.083 -34.444  19.225  1.00  0.63           N  
ATOM   6788  H   ASN A 425      59.619 -30.773  18.876  1.00  0.63           H  
ATOM   6789  HA  ASN A 425      57.189 -31.813  19.797  1.00  0.63           H  
ATOM   6790 1HB  ASN A 425      60.049 -32.317  20.656  1.00  0.63           H  
ATOM   6791 2HB  ASN A 425      58.698 -33.214  21.320  1.00  0.63           H  
ATOM   6792 1HD2 ASN A 425      60.161 -35.096  18.469  1.00  0.63           H  
ATOM   6793 2HD2 ASN A 425      60.772 -34.437  19.950  1.00  0.63           H  
ATOM   6794  N   GLY A 426      58.449 -29.827  22.067  1.00  0.64           N  
ATOM   6795  CA  GLY A 426      58.094 -29.262  23.373  1.00  0.64           C  
ATOM   6796  C   GLY A 426      57.384 -27.906  23.265  1.00  0.64           C  
ATOM   6797  O   GLY A 426      57.194 -27.223  24.282  1.00  0.64           O  
ATOM   6798  H   GLY A 426      59.170 -29.407  21.505  1.00  0.64           H  
ATOM   6799 1HA  GLY A 426      57.449 -29.958  23.911  1.00  0.64           H  
ATOM   6800 2HA  GLY A 426      58.995 -29.154  23.974  1.00  0.64           H  
ATOM   6801  N   THR A 427      56.976 -27.514  22.053  1.00  0.64           N  
ATOM   6802  CA  THR A 427      56.471 -26.156  21.822  1.00  0.64           C  
ATOM   6803  C   THR A 427      55.396 -25.622  22.751  1.00  0.64           C  
ATOM   6804  O   THR A 427      55.534 -24.512  23.270  1.00  0.64           O  
ATOM   6805  CB  THR A 427      55.906 -26.003  20.423  1.00  0.64           C  
ATOM   6806  OG1 THR A 427      56.900 -26.304  19.469  1.00  0.64           O  
ATOM   6807  CG2 THR A 427      55.481 -24.586  20.248  1.00  0.64           C  
ATOM   6808  H   THR A 427      57.064 -28.141  21.252  1.00  0.64           H  
ATOM   6809  HA  THR A 427      57.313 -25.479  21.900  1.00  0.64           H  
ATOM   6810  HB  THR A 427      55.056 -26.674  20.287  1.00  0.64           H  
ATOM   6811  HG1 THR A 427      56.979 -27.279  19.429  1.00  0.64           H  
ATOM   6812 1HG2 THR A 427      55.069 -24.453  19.266  1.00  0.64           H  
ATOM   6813 2HG2 THR A 427      54.730 -24.341  20.982  1.00  0.64           H  
ATOM   6814 3HG2 THR A 427      56.345 -23.939  20.384  1.00  0.64           H  
ATOM   6815  N   PHE A 428      54.329 -26.369  22.993  1.00  0.65           N  
ATOM   6816  CA  PHE A 428      53.278 -25.787  23.814  1.00  0.65           C  
ATOM   6817  C   PHE A 428      53.241 -26.403  25.209  1.00  0.65           C  
ATOM   6818  O   PHE A 428      52.253 -26.268  25.930  1.00  0.65           O  
ATOM   6819  CB  PHE A 428      51.939 -25.926  23.098  1.00  0.65           C  
ATOM   6820  CG  PHE A 428      51.949 -25.270  21.752  1.00  0.65           C  
ATOM   6821  CD1 PHE A 428      52.024 -26.038  20.622  1.00  0.65           C  
ATOM   6822  CD2 PHE A 428      51.922 -23.896  21.601  1.00  0.65           C  
ATOM   6823  CE1 PHE A 428      52.064 -25.481  19.399  1.00  0.65           C  
ATOM   6824  CE2 PHE A 428      51.965 -23.342  20.364  1.00  0.65           C  
ATOM   6825  CZ  PHE A 428      52.037 -24.145  19.265  1.00  0.65           C  
ATOM   6826  H   PHE A 428      54.205 -27.296  22.571  1.00  0.65           H  
ATOM   6827  HA  PHE A 428      53.472 -24.721  23.929  1.00  0.65           H  
ATOM   6828 1HB  PHE A 428      51.687 -26.981  22.977  1.00  0.65           H  
ATOM   6829 2HB  PHE A 428      51.169 -25.451  23.683  1.00  0.65           H  
ATOM   6830  HD1 PHE A 428      52.056 -27.106  20.715  1.00  0.65           H  
ATOM   6831  HD2 PHE A 428      51.883 -23.254  22.461  1.00  0.65           H  
ATOM   6832  HE1 PHE A 428      52.119 -26.110  18.528  1.00  0.65           H  
ATOM   6833  HE2 PHE A 428      51.950 -22.265  20.257  1.00  0.65           H  
ATOM   6834  HZ  PHE A 428      52.077 -23.722  18.291  1.00  0.65           H  
ATOM   6835  N   SER A 429      54.344 -27.026  25.631  1.00  0.65           N  
ATOM   6836  CA  SER A 429      54.389 -27.679  26.940  1.00  0.65           C  
ATOM   6837  C   SER A 429      54.286 -26.713  28.117  1.00  0.65           C  
ATOM   6838  O   SER A 429      54.002 -27.117  29.244  1.00  0.65           O  
ATOM   6839  CB  SER A 429      55.628 -28.562  27.042  1.00  0.65           C  
ATOM   6840  OG  SER A 429      56.821 -27.818  27.030  1.00  0.65           O  
ATOM   6841  H   SER A 429      55.171 -27.074  25.032  1.00  0.65           H  
ATOM   6842  HA  SER A 429      53.523 -28.322  27.014  1.00  0.65           H  
ATOM   6843 1HB  SER A 429      55.568 -29.146  27.958  1.00  0.65           H  
ATOM   6844 2HB  SER A 429      55.627 -29.268  26.207  1.00  0.65           H  
ATOM   6845  HG  SER A 429      56.862 -27.376  26.152  1.00  0.65           H  
ATOM   6846  N   TRP A 430      54.489 -25.432  27.853  1.00  0.65           N  
ATOM   6847  CA  TRP A 430      54.399 -24.401  28.865  1.00  0.65           C  
ATOM   6848  C   TRP A 430      52.958 -23.968  29.114  1.00  0.65           C  
ATOM   6849  O   TRP A 430      52.656 -23.344  30.130  1.00  0.65           O  
ATOM   6850  CB  TRP A 430      55.205 -23.198  28.413  1.00  0.65           C  
ATOM   6851  CG  TRP A 430      56.603 -23.544  28.253  1.00  0.65           C  
ATOM   6852  CD1 TRP A 430      57.303 -23.593  27.096  1.00  0.65           C  
ATOM   6853  CD2 TRP A 430      57.506 -23.963  29.285  1.00  0.65           C  
ATOM   6854  NE1 TRP A 430      58.576 -23.982  27.345  1.00  0.65           N  
ATOM   6855  CE2 TRP A 430      58.723 -24.215  28.673  1.00  0.65           C  
ATOM   6856  CE3 TRP A 430      57.379 -24.144  30.660  1.00  0.65           C  
ATOM   6857  CZ2 TRP A 430      59.828 -24.635  29.386  1.00  0.65           C  
ATOM   6858  CZ3 TRP A 430      58.482 -24.561  31.384  1.00  0.65           C  
ATOM   6859  CH2 TRP A 430      59.679 -24.798  30.764  1.00  0.65           C  
ATOM   6860  H   TRP A 430      54.724 -25.173  26.907  1.00  0.65           H  
ATOM   6861  HA  TRP A 430      54.816 -24.787  29.794  1.00  0.65           H  
ATOM   6862 1HB  TRP A 430      54.819 -22.836  27.455  1.00  0.65           H  
ATOM   6863 2HB  TRP A 430      55.119 -22.384  29.124  1.00  0.65           H  
ATOM   6864  HD1 TRP A 430      56.909 -23.350  26.107  1.00  0.65           H  
ATOM   6865  HE1 TRP A 430      59.307 -24.095  26.643  1.00  0.65           H  
ATOM   6866  HE3 TRP A 430      56.427 -23.962  31.152  1.00  0.65           H  
ATOM   6867  HZ2 TRP A 430      60.786 -24.834  28.903  1.00  0.65           H  
ATOM   6868  HZ3 TRP A 430      58.371 -24.695  32.459  1.00  0.65           H  
ATOM   6869  HH2 TRP A 430      60.529 -25.125  31.363  1.00  0.65           H  
ATOM   6870  N   LEU A 431      52.084 -24.223  28.143  1.00  0.65           N  
ATOM   6871  CA  LEU A 431      50.720 -23.730  28.206  1.00  0.65           C  
ATOM   6872  C   LEU A 431      49.716 -24.800  28.661  1.00  0.65           C  
ATOM   6873  O   LEU A 431      48.715 -25.032  27.989  1.00  0.65           O  
ATOM   6874  CB  LEU A 431      50.373 -23.256  26.809  1.00  0.65           C  
ATOM   6875  CG  LEU A 431      51.350 -22.279  26.224  1.00  0.65           C  
ATOM   6876  CD1 LEU A 431      50.940 -21.967  24.871  1.00  0.65           C  
ATOM   6877  CD2 LEU A 431      51.410 -21.056  27.038  1.00  0.65           C  
ATOM   6878  H   LEU A 431      52.350 -24.801  27.348  1.00  0.65           H  
ATOM   6879  HA  LEU A 431      50.682 -22.892  28.898  1.00  0.65           H  
ATOM   6880 1HB  LEU A 431      50.288 -24.108  26.143  1.00  0.65           H  
ATOM   6881 2HB  LEU A 431      49.436 -22.743  26.859  1.00  0.65           H  
ATOM   6882  HG  LEU A 431      52.340 -22.741  26.177  1.00  0.65           H  
ATOM   6883 1HD1 LEU A 431      51.663 -21.279  24.438  1.00  0.65           H  
ATOM   6884 2HD1 LEU A 431      50.904 -22.880  24.299  1.00  0.65           H  
ATOM   6885 3HD1 LEU A 431      49.955 -21.514  24.896  1.00  0.65           H  
ATOM   6886 1HD2 LEU A 431      52.112 -20.397  26.567  1.00  0.65           H  
ATOM   6887 2HD2 LEU A 431      50.433 -20.591  27.073  1.00  0.65           H  
ATOM   6888 3HD2 LEU A 431      51.739 -21.286  28.052  1.00  0.65           H  
ATOM   6889  N   GLY A 432      49.903 -25.375  29.838  1.00  0.64           N  
ATOM   6890  CA  GLY A 432      49.029 -26.462  30.302  1.00  0.64           C  
ATOM   6891  C   GLY A 432      47.533 -26.125  30.401  1.00  0.64           C  
ATOM   6892  O   GLY A 432      46.666 -26.997  30.243  1.00  0.64           O  
ATOM   6893  H   GLY A 432      50.717 -25.112  30.378  1.00  0.64           H  
ATOM   6894 1HA  GLY A 432      49.145 -27.288  29.614  1.00  0.64           H  
ATOM   6895 2HA  GLY A 432      49.384 -26.814  31.270  1.00  0.64           H  
ATOM   6896  N   GLN A 433      47.235 -24.854  30.666  1.00  0.63           N  
ATOM   6897  CA  GLN A 433      45.855 -24.401  30.821  1.00  0.63           C  
ATOM   6898  C   GLN A 433      45.211 -23.977  29.508  1.00  0.63           C  
ATOM   6899  O   GLN A 433      44.023 -23.652  29.484  1.00  0.63           O  
ATOM   6900  CB  GLN A 433      45.796 -23.250  31.833  1.00  0.63           C  
ATOM   6901  CG  GLN A 433      46.191 -23.687  33.247  1.00  0.63           C  
ATOM   6902  CD  GLN A 433      46.156 -22.572  34.284  1.00  0.63           C  
ATOM   6903  OE1 GLN A 433      45.099 -22.007  34.577  1.00  0.63           O  
ATOM   6904  NE2 GLN A 433      47.319 -22.261  34.853  1.00  0.63           N  
ATOM   6905  H   GLN A 433      47.986 -24.189  30.767  1.00  0.63           H  
ATOM   6906  HA  GLN A 433      45.273 -25.223  31.219  1.00  0.63           H  
ATOM   6907 1HB  GLN A 433      46.460 -22.444  31.510  1.00  0.63           H  
ATOM   6908 2HB  GLN A 433      44.783 -22.842  31.866  1.00  0.63           H  
ATOM   6909 1HG  GLN A 433      45.507 -24.471  33.568  1.00  0.63           H  
ATOM   6910 2HG  GLN A 433      47.208 -24.074  33.210  1.00  0.63           H  
ATOM   6911 1HE2 GLN A 433      47.363 -21.545  35.551  1.00  0.63           H  
ATOM   6912 2HE2 GLN A 433      48.152 -22.750  34.590  1.00  0.63           H  
ATOM   6913  N   LEU A 434      45.973 -24.033  28.415  1.00  0.62           N  
ATOM   6914  CA  LEU A 434      45.477 -23.574  27.130  1.00  0.62           C  
ATOM   6915  C   LEU A 434      44.275 -24.383  26.713  1.00  0.62           C  
ATOM   6916  O   LEU A 434      44.302 -25.604  26.731  1.00  0.62           O  
ATOM   6917  CB  LEU A 434      46.569 -23.757  26.079  1.00  0.62           C  
ATOM   6918  CG  LEU A 434      46.350 -23.097  24.759  1.00  0.62           C  
ATOM   6919  CD1 LEU A 434      46.402 -21.616  24.971  1.00  0.62           C  
ATOM   6920  CD2 LEU A 434      47.420 -23.528  23.787  1.00  0.62           C  
ATOM   6921  H   LEU A 434      46.931 -24.362  28.474  1.00  0.62           H  
ATOM   6922  HA  LEU A 434      45.199 -22.535  27.190  1.00  0.62           H  
ATOM   6923 1HB  LEU A 434      47.472 -23.383  26.482  1.00  0.62           H  
ATOM   6924 2HB  LEU A 434      46.673 -24.812  25.899  1.00  0.62           H  
ATOM   6925  HG  LEU A 434      45.363 -23.354  24.366  1.00  0.62           H  
ATOM   6926 1HD1 LEU A 434      46.233 -21.129  24.035  1.00  0.62           H  
ATOM   6927 2HD1 LEU A 434      45.645 -21.326  25.672  1.00  0.62           H  
ATOM   6928 3HD1 LEU A 434      47.375 -21.338  25.363  1.00  0.62           H  
ATOM   6929 1HD2 LEU A 434      47.251 -23.011  22.855  1.00  0.62           H  
ATOM   6930 2HD2 LEU A 434      48.393 -23.264  24.178  1.00  0.62           H  
ATOM   6931 3HD2 LEU A 434      47.372 -24.602  23.635  1.00  0.62           H  
ATOM   6932  N   ARG A 435      43.216 -23.676  26.330  1.00  0.62           N  
ATOM   6933  CA  ARG A 435      41.980 -24.269  25.877  1.00  0.62           C  
ATOM   6934  C   ARG A 435      41.886 -24.193  24.362  1.00  0.62           C  
ATOM   6935  O   ARG A 435      41.459 -25.143  23.715  1.00  0.62           O  
ATOM   6936  CB  ARG A 435      40.804 -23.566  26.509  1.00  0.62           C  
ATOM   6937  CG  ARG A 435      40.713 -23.770  27.997  1.00  0.62           C  
ATOM   6938  CD  ARG A 435      39.582 -23.036  28.600  1.00  0.62           C  
ATOM   6939  NE  ARG A 435      39.512 -23.260  30.030  1.00  0.62           N  
ATOM   6940  CZ  ARG A 435      38.722 -22.582  30.882  1.00  0.62           C  
ATOM   6941  NH1 ARG A 435      37.932 -21.628  30.441  1.00  0.62           N  
ATOM   6942  NH2 ARG A 435      38.747 -22.876  32.168  1.00  0.62           N  
ATOM   6943  H   ARG A 435      43.266 -22.673  26.348  1.00  0.62           H  
ATOM   6944  HA  ARG A 435      41.960 -25.312  26.183  1.00  0.62           H  
ATOM   6945 1HB  ARG A 435      40.877 -22.495  26.326  1.00  0.62           H  
ATOM   6946 2HB  ARG A 435      39.882 -23.919  26.055  1.00  0.62           H  
ATOM   6947 1HG  ARG A 435      40.609 -24.836  28.215  1.00  0.62           H  
ATOM   6948 2HG  ARG A 435      41.635 -23.403  28.454  1.00  0.62           H  
ATOM   6949 1HD  ARG A 435      39.710 -21.969  28.426  1.00  0.62           H  
ATOM   6950 2HD  ARG A 435      38.648 -23.367  28.153  1.00  0.62           H  
ATOM   6951  HE  ARG A 435      40.107 -23.985  30.414  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 435      37.915 -21.399  29.457  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 435      37.343 -21.123  31.088  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 435      39.357 -23.610  32.508  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 435      38.159 -22.371  32.813  1.00  0.62           H  
ATOM   6956  N   ILE A 436      42.325 -23.073  23.795  1.00  0.61           N  
ATOM   6957  CA  ILE A 436      42.263 -22.898  22.351  1.00  0.61           C  
ATOM   6958  C   ILE A 436      43.621 -22.579  21.744  1.00  0.61           C  
ATOM   6959  O   ILE A 436      44.294 -21.629  22.158  1.00  0.61           O  
ATOM   6960  CB  ILE A 436      41.278 -21.787  21.956  1.00  0.61           C  
ATOM   6961  CG1 ILE A 436      39.866 -22.120  22.447  1.00  0.61           C  
ATOM   6962  CG2 ILE A 436      41.297 -21.598  20.437  1.00  0.61           C  
ATOM   6963  CD1 ILE A 436      38.895 -21.001  22.251  1.00  0.61           C  
ATOM   6964  H   ILE A 436      42.679 -22.323  24.381  1.00  0.61           H  
ATOM   6965  HA  ILE A 436      41.914 -23.828  21.903  1.00  0.61           H  
ATOM   6966  HB  ILE A 436      41.568 -20.875  22.441  1.00  0.61           H  
ATOM   6967 1HG1 ILE A 436      39.493 -22.984  21.915  1.00  0.61           H  
ATOM   6968 2HG1 ILE A 436      39.897 -22.352  23.505  1.00  0.61           H  
ATOM   6969 1HG2 ILE A 436      40.605 -20.808  20.158  1.00  0.61           H  
ATOM   6970 2HG2 ILE A 436      42.298 -21.331  20.108  1.00  0.61           H  
ATOM   6971 3HG2 ILE A 436      40.999 -22.527  19.961  1.00  0.61           H  
ATOM   6972 1HD1 ILE A 436      37.915 -21.308  22.618  1.00  0.61           H  
ATOM   6973 2HD1 ILE A 436      39.230 -20.120  22.795  1.00  0.61           H  
ATOM   6974 3HD1 ILE A 436      38.825 -20.770  21.187  1.00  0.61           H  
ATOM   6975  N   LEU A 437      44.002 -23.370  20.751  1.00  0.61           N  
ATOM   6976  CA  LEU A 437      45.251 -23.184  20.032  1.00  0.61           C  
ATOM   6977  C   LEU A 437      45.005 -23.064  18.537  1.00  0.61           C  
ATOM   6978  O   LEU A 437      44.567 -24.030  17.902  1.00  0.61           O  
ATOM   6979  CB  LEU A 437      46.172 -24.368  20.320  1.00  0.61           C  
ATOM   6980  CG  LEU A 437      47.501 -24.400  19.586  1.00  0.61           C  
ATOM   6981  CD1 LEU A 437      48.349 -23.147  19.917  1.00  0.61           C  
ATOM   6982  CD2 LEU A 437      48.228 -25.668  20.020  1.00  0.61           C  
ATOM   6983  H   LEU A 437      43.395 -24.147  20.491  1.00  0.61           H  
ATOM   6984  HA  LEU A 437      45.723 -22.266  20.378  1.00  0.61           H  
ATOM   6985 1HB  LEU A 437      46.360 -24.424  21.369  1.00  0.61           H  
ATOM   6986 2HB  LEU A 437      45.634 -25.271  20.036  1.00  0.61           H  
ATOM   6987  HG  LEU A 437      47.322 -24.420  18.514  1.00  0.61           H  
ATOM   6988 1HD1 LEU A 437      49.283 -23.199  19.378  1.00  0.61           H  
ATOM   6989 2HD1 LEU A 437      47.812 -22.244  19.612  1.00  0.61           H  
ATOM   6990 3HD1 LEU A 437      48.550 -23.104  20.977  1.00  0.61           H  
ATOM   6991 1HD2 LEU A 437      49.178 -25.735  19.511  1.00  0.61           H  
ATOM   6992 2HD2 LEU A 437      48.398 -25.635  21.093  1.00  0.61           H  
ATOM   6993 3HD2 LEU A 437      47.623 -26.542  19.775  1.00  0.61           H  
ATOM   6994  N   ASP A 438      45.281 -21.880  17.987  1.00  0.62           N  
ATOM   6995  CA  ASP A 438      45.032 -21.651  16.569  1.00  0.62           C  
ATOM   6996  C   ASP A 438      46.325 -21.395  15.809  1.00  0.62           C  
ATOM   6997  O   ASP A 438      47.001 -20.376  15.983  1.00  0.62           O  
ATOM   6998  CB  ASP A 438      44.001 -20.538  16.346  1.00  0.62           C  
ATOM   6999  CG  ASP A 438      43.582 -20.328  14.849  1.00  0.62           C  
ATOM   7000  OD1 ASP A 438      44.143 -20.948  13.941  1.00  0.62           O  
ATOM   7001  OD2 ASP A 438      42.695 -19.531  14.642  1.00  0.62           O  
ATOM   7002  H   ASP A 438      45.648 -21.126  18.577  1.00  0.62           H  
ATOM   7003  HA  ASP A 438      44.612 -22.562  16.162  1.00  0.62           H  
ATOM   7004 1HB  ASP A 438      43.100 -20.774  16.917  1.00  0.62           H  
ATOM   7005 2HB  ASP A 438      44.386 -19.600  16.730  1.00  0.62           H  
ATOM   7006  N   LEU A 439      46.698 -22.393  15.026  1.00  0.62           N  
ATOM   7007  CA  LEU A 439      47.921 -22.451  14.254  1.00  0.62           C  
ATOM   7008  C   LEU A 439      47.631 -22.505  12.770  1.00  0.62           C  
ATOM   7009  O   LEU A 439      48.508 -22.867  11.979  1.00  0.62           O  
ATOM   7010  CB  LEU A 439      48.671 -23.714  14.665  1.00  0.62           C  
ATOM   7011  CG  LEU A 439      49.190 -23.701  16.045  1.00  0.62           C  
ATOM   7012  CD1 LEU A 439      49.613 -25.094  16.439  1.00  0.62           C  
ATOM   7013  CD2 LEU A 439      50.356 -22.749  16.062  1.00  0.62           C  
ATOM   7014  H   LEU A 439      46.065 -23.185  14.914  1.00  0.62           H  
ATOM   7015  HA  LEU A 439      48.516 -21.565  14.468  1.00  0.62           H  
ATOM   7016 1HB  LEU A 439      47.984 -24.550  14.581  1.00  0.62           H  
ATOM   7017 2HB  LEU A 439      49.507 -23.874  13.986  1.00  0.62           H  
ATOM   7018  HG  LEU A 439      48.427 -23.353  16.734  1.00  0.62           H  
ATOM   7019 1HD1 LEU A 439      50.016 -25.082  17.434  1.00  0.62           H  
ATOM   7020 2HD1 LEU A 439      48.752 -25.760  16.408  1.00  0.62           H  
ATOM   7021 3HD1 LEU A 439      50.347 -25.446  15.756  1.00  0.62           H  
ATOM   7022 1HD2 LEU A 439      50.761 -22.688  17.044  1.00  0.62           H  
ATOM   7023 2HD2 LEU A 439      51.125 -23.087  15.373  1.00  0.62           H  
ATOM   7024 3HD2 LEU A 439      50.012 -21.780  15.751  1.00  0.62           H  
ATOM   7025  N   GLY A 440      46.425 -22.115  12.379  1.00  0.63           N  
ATOM   7026  CA  GLY A 440      46.088 -22.183  10.975  1.00  0.63           C  
ATOM   7027  C   GLY A 440      46.612 -20.993  10.193  1.00  0.63           C  
ATOM   7028  O   GLY A 440      47.270 -20.095  10.739  1.00  0.63           O  
ATOM   7029  H   GLY A 440      45.718 -21.790  13.056  1.00  0.63           H  
ATOM   7030 1HA  GLY A 440      46.485 -23.103  10.553  1.00  0.63           H  
ATOM   7031 2HA  GLY A 440      45.003 -22.237  10.871  1.00  0.63           H  
ATOM   7032  N   LEU A 441      46.310 -20.994   8.909  1.00  0.64           N  
ATOM   7033  CA  LEU A 441      46.732 -19.919   8.022  1.00  0.64           C  
ATOM   7034  C   LEU A 441      48.241 -19.702   8.076  1.00  0.64           C  
ATOM   7035  O   LEU A 441      48.699 -18.565   8.092  1.00  0.64           O  
ATOM   7036  CB  LEU A 441      46.008 -18.626   8.421  1.00  0.64           C  
ATOM   7037  CG  LEU A 441      44.481 -18.700   8.390  1.00  0.64           C  
ATOM   7038  CD1 LEU A 441      43.901 -17.458   8.979  1.00  0.64           C  
ATOM   7039  CD2 LEU A 441      44.032 -18.825   6.950  1.00  0.64           C  
ATOM   7040  H   LEU A 441      45.784 -21.796   8.558  1.00  0.64           H  
ATOM   7041  HA  LEU A 441      46.464 -20.181   7.001  1.00  0.64           H  
ATOM   7042 1HB  LEU A 441      46.317 -18.322   9.397  1.00  0.64           H  
ATOM   7043 2HB  LEU A 441      46.302 -17.847   7.721  1.00  0.64           H  
ATOM   7044  HG  LEU A 441      44.139 -19.557   8.967  1.00  0.64           H  
ATOM   7045 1HD1 LEU A 441      42.814 -17.511   8.945  1.00  0.64           H  
ATOM   7046 2HD1 LEU A 441      44.225 -17.354  10.014  1.00  0.64           H  
ATOM   7047 3HD1 LEU A 441      44.241 -16.612   8.407  1.00  0.64           H  
ATOM   7048 1HD2 LEU A 441      42.944 -18.880   6.905  1.00  0.64           H  
ATOM   7049 2HD2 LEU A 441      44.371 -17.955   6.390  1.00  0.64           H  
ATOM   7050 3HD2 LEU A 441      44.457 -19.710   6.516  1.00  0.64           H  
ATOM   7051  N   ASN A 442      49.003 -20.788   8.099  1.00  0.65           N  
ATOM   7052  CA  ASN A 442      50.456 -20.745   8.151  1.00  0.65           C  
ATOM   7053  C   ASN A 442      51.012 -21.581   7.003  1.00  0.65           C  
ATOM   7054  O   ASN A 442      50.343 -21.752   5.984  1.00  0.65           O  
ATOM   7055  CB  ASN A 442      50.967 -21.204   9.530  1.00  0.65           C  
ATOM   7056  CG  ASN A 442      50.951 -20.136  10.575  1.00  0.65           C  
ATOM   7057  OD1 ASN A 442      51.741 -19.183  10.462  1.00  0.65           O  
ATOM   7058  ND2 ASN A 442      50.158 -20.294  11.590  1.00  0.65           N  
ATOM   7059  H   ASN A 442      48.550 -21.691   8.084  1.00  0.65           H  
ATOM   7060  HA  ASN A 442      50.787 -19.720   7.987  1.00  0.65           H  
ATOM   7061 1HB  ASN A 442      50.328 -21.997   9.900  1.00  0.65           H  
ATOM   7062 2HB  ASN A 442      51.959 -21.600   9.474  1.00  0.65           H  
ATOM   7063 1HD2 ASN A 442      50.148 -19.614  12.355  1.00  0.65           H  
ATOM   7064 2HD2 ASN A 442      49.573 -21.131  11.644  1.00  0.65           H  
ATOM   7065  N   GLU A 443      52.249 -22.036   7.120  1.00  0.65           N  
ATOM   7066  CA  GLU A 443      52.912 -22.762   6.056  1.00  0.65           C  
ATOM   7067  C   GLU A 443      53.447 -24.058   6.618  1.00  0.65           C  
ATOM   7068  O   GLU A 443      54.496 -24.539   6.182  1.00  0.65           O  
ATOM   7069  CB  GLU A 443      54.062 -21.913   5.506  1.00  0.65           C  
ATOM   7070  CG  GLU A 443      53.628 -20.562   4.926  1.00  0.65           C  
ATOM   7071  CD  GLU A 443      54.777 -19.724   4.413  1.00  0.65           C  
ATOM   7072  OE1 GLU A 443      55.889 -20.193   4.417  1.00  0.65           O  
ATOM   7073  OE2 GLU A 443      54.536 -18.593   4.043  1.00  0.65           O  
ATOM   7074  H   GLU A 443      52.795 -21.909   7.971  1.00  0.65           H  
ATOM   7075  HA  GLU A 443      52.195 -22.988   5.266  1.00  0.65           H  
ATOM   7076 1HB  GLU A 443      54.780 -21.720   6.308  1.00  0.65           H  
ATOM   7077 2HB  GLU A 443      54.583 -22.469   4.726  1.00  0.65           H  
ATOM   7078 1HG  GLU A 443      52.930 -20.742   4.108  1.00  0.65           H  
ATOM   7079 2HG  GLU A 443      53.100 -20.005   5.693  1.00  0.65           H  
ATOM   7080  N   ILE A 444      52.764 -24.613   7.611  1.00  0.65           N  
ATOM   7081  CA  ILE A 444      53.313 -25.763   8.298  1.00  0.65           C  
ATOM   7082  C   ILE A 444      53.399 -26.978   7.413  1.00  0.65           C  
ATOM   7083  O   ILE A 444      52.408 -27.334   6.745  1.00  0.65           O  
ATOM   7084  CB  ILE A 444      52.549 -26.074   9.596  1.00  0.65           C  
ATOM   7085  CG1 ILE A 444      52.660 -24.887  10.551  1.00  0.65           C  
ATOM   7086  CG2 ILE A 444      53.157 -27.291  10.251  1.00  0.65           C  
ATOM   7087  CD1 ILE A 444      51.742 -24.943  11.758  1.00  0.65           C  
ATOM   7088  H   ILE A 444      51.869 -24.224   7.913  1.00  0.65           H  
ATOM   7089  HA  ILE A 444      54.326 -25.513   8.602  1.00  0.65           H  
ATOM   7090  HB  ILE A 444      51.515 -26.263   9.387  1.00  0.65           H  
ATOM   7091 1HG1 ILE A 444      53.686 -24.845  10.894  1.00  0.65           H  
ATOM   7092 2HG1 ILE A 444      52.443 -23.975  10.004  1.00  0.65           H  
ATOM   7093 1HG2 ILE A 444      52.637 -27.516  11.179  1.00  0.65           H  
ATOM   7094 2HG2 ILE A 444      53.082 -28.139   9.578  1.00  0.65           H  
ATOM   7095 3HG2 ILE A 444      54.212 -27.094  10.471  1.00  0.65           H  
ATOM   7096 1HD1 ILE A 444      51.906 -24.062  12.377  1.00  0.65           H  
ATOM   7097 2HD1 ILE A 444      50.704 -24.962  11.431  1.00  0.65           H  
ATOM   7098 3HD1 ILE A 444      51.955 -25.837  12.333  1.00  0.65           H  
ATOM   7099  N   GLU A 445      54.591 -27.574   7.388  1.00  0.65           N  
ATOM   7100  CA  GLU A 445      54.901 -28.785   6.650  1.00  0.65           C  
ATOM   7101  C   GLU A 445      55.650 -29.752   7.554  1.00  0.65           C  
ATOM   7102  O   GLU A 445      56.862 -29.624   7.746  1.00  0.65           O  
ATOM   7103  CB  GLU A 445      55.736 -28.453   5.406  1.00  0.65           C  
ATOM   7104  CG  GLU A 445      56.104 -29.658   4.521  1.00  0.65           C  
ATOM   7105  CD  GLU A 445      56.764 -29.273   3.197  1.00  0.65           C  
ATOM   7106  OE1 GLU A 445      56.889 -28.096   2.925  1.00  0.65           O  
ATOM   7107  OE2 GLU A 445      57.120 -30.153   2.451  1.00  0.65           O  
ATOM   7108  H   GLU A 445      55.333 -27.154   7.959  1.00  0.65           H  
ATOM   7109  HA  GLU A 445      53.974 -29.252   6.339  1.00  0.65           H  
ATOM   7110 1HB  GLU A 445      55.188 -27.744   4.793  1.00  0.65           H  
ATOM   7111 2HB  GLU A 445      56.660 -27.967   5.717  1.00  0.65           H  
ATOM   7112 1HG  GLU A 445      56.784 -30.301   5.082  1.00  0.65           H  
ATOM   7113 2HG  GLU A 445      55.218 -30.225   4.314  1.00  0.65           H  
ATOM   7114  N   GLN A 446      54.935 -30.718   8.122  1.00  0.65           N  
ATOM   7115  CA  GLN A 446      55.590 -31.624   9.067  1.00  0.65           C  
ATOM   7116  C   GLN A 446      54.760 -32.829   9.438  1.00  0.65           C  
ATOM   7117  O   GLN A 446      53.573 -32.907   9.132  1.00  0.65           O  
ATOM   7118  CB  GLN A 446      55.932 -30.949  10.396  1.00  0.65           C  
ATOM   7119  CG  GLN A 446      54.744 -30.598  11.269  1.00  0.65           C  
ATOM   7120  CD  GLN A 446      55.229 -29.925  12.492  1.00  0.65           C  
ATOM   7121  OE1 GLN A 446      55.306 -28.702  12.480  1.00  0.65           O  
ATOM   7122  NE2 GLN A 446      55.584 -30.680  13.528  1.00  0.65           N  
ATOM   7123  H   GLN A 446      53.936 -30.776   7.906  1.00  0.65           H  
ATOM   7124  HA  GLN A 446      56.510 -31.982   8.607  1.00  0.65           H  
ATOM   7125 1HB  GLN A 446      56.572 -31.608  10.980  1.00  0.65           H  
ATOM   7126 2HB  GLN A 446      56.496 -30.033  10.218  1.00  0.65           H  
ATOM   7127 1HG  GLN A 446      54.083 -29.939  10.733  1.00  0.65           H  
ATOM   7128 2HG  GLN A 446      54.216 -31.505  11.557  1.00  0.65           H  
ATOM   7129 1HE2 GLN A 446      55.971 -30.249  14.382  1.00  0.65           H  
ATOM   7130 2HE2 GLN A 446      55.493 -31.707  13.459  1.00  0.65           H  
ATOM   7131  N   LYS A 447      55.399 -33.754  10.131  1.00  0.65           N  
ATOM   7132  CA  LYS A 447      54.695 -34.845  10.778  1.00  0.65           C  
ATOM   7133  C   LYS A 447      54.256 -34.401  12.164  1.00  0.65           C  
ATOM   7134  O   LYS A 447      55.030 -33.766  12.894  1.00  0.65           O  
ATOM   7135  CB  LYS A 447      55.569 -36.102  10.869  1.00  0.65           C  
ATOM   7136  CG  LYS A 447      54.869 -37.322  11.488  1.00  0.65           C  
ATOM   7137  CD  LYS A 447      55.766 -38.550  11.454  1.00  0.65           C  
ATOM   7138  CE  LYS A 447      55.066 -39.753  12.049  1.00  0.65           C  
ATOM   7139  NZ  LYS A 447      55.943 -40.963  12.058  1.00  0.65           N  
ATOM   7140  H   LYS A 447      56.394 -33.664  10.272  1.00  0.65           H  
ATOM   7141  HA  LYS A 447      53.790 -35.064  10.227  1.00  0.65           H  
ATOM   7142 1HB  LYS A 447      55.895 -36.391   9.867  1.00  0.65           H  
ATOM   7143 2HB  LYS A 447      56.461 -35.891  11.458  1.00  0.65           H  
ATOM   7144 1HG  LYS A 447      54.613 -37.107  12.527  1.00  0.65           H  
ATOM   7145 2HG  LYS A 447      53.947 -37.538  10.951  1.00  0.65           H  
ATOM   7146 1HD  LYS A 447      56.037 -38.771  10.417  1.00  0.65           H  
ATOM   7147 2HD  LYS A 447      56.677 -38.354  12.016  1.00  0.65           H  
ATOM   7148 1HE  LYS A 447      54.766 -39.521  13.071  1.00  0.65           H  
ATOM   7149 2HE  LYS A 447      54.171 -39.968  11.457  1.00  0.65           H  
ATOM   7150 1HZ  LYS A 447      55.440 -41.742  12.460  1.00  0.65           H  
ATOM   7151 2HZ  LYS A 447      56.215 -41.189  11.111  1.00  0.65           H  
ATOM   7152 3HZ  LYS A 447      56.769 -40.777  12.609  1.00  0.65           H  
ATOM   7153  N   LEU A 448      53.018 -34.723  12.516  1.00  0.65           N  
ATOM   7154  CA  LEU A 448      52.503 -34.453  13.851  1.00  0.65           C  
ATOM   7155  C   LEU A 448      52.642 -35.685  14.727  1.00  0.65           C  
ATOM   7156  O   LEU A 448      51.954 -36.687  14.519  1.00  0.65           O  
ATOM   7157  CB  LEU A 448      51.024 -34.049  13.795  1.00  0.65           C  
ATOM   7158  CG  LEU A 448      50.701 -32.777  13.056  1.00  0.65           C  
ATOM   7159  CD1 LEU A 448      49.196 -32.625  12.993  1.00  0.65           C  
ATOM   7160  CD2 LEU A 448      51.336 -31.596  13.814  1.00  0.65           C  
ATOM   7161  H   LEU A 448      52.420 -35.203  11.842  1.00  0.65           H  
ATOM   7162  HA  LEU A 448      53.081 -33.645  14.294  1.00  0.65           H  
ATOM   7163 1HB  LEU A 448      50.470 -34.853  13.306  1.00  0.65           H  
ATOM   7164 2HB  LEU A 448      50.653 -33.945  14.817  1.00  0.65           H  
ATOM   7165  HG  LEU A 448      51.095 -32.820  12.036  1.00  0.65           H  
ATOM   7166 1HD1 LEU A 448      48.955 -31.721  12.487  1.00  0.65           H  
ATOM   7167 2HD1 LEU A 448      48.770 -33.466  12.458  1.00  0.65           H  
ATOM   7168 3HD1 LEU A 448      48.798 -32.597  13.987  1.00  0.65           H  
ATOM   7169 1HD2 LEU A 448      51.109 -30.661  13.311  1.00  0.65           H  
ATOM   7170 2HD2 LEU A 448      50.938 -31.562  14.832  1.00  0.65           H  
ATOM   7171 3HD2 LEU A 448      52.421 -31.732  13.856  1.00  0.65           H  
ATOM   7172  N   SER A 449      53.556 -35.627  15.693  1.00  0.65           N  
ATOM   7173  CA  SER A 449      53.795 -36.770  16.566  1.00  0.65           C  
ATOM   7174  C   SER A 449      52.862 -36.723  17.765  1.00  0.65           C  
ATOM   7175  O   SER A 449      52.639 -37.729  18.445  1.00  0.65           O  
ATOM   7176  CB  SER A 449      55.211 -36.728  17.068  1.00  0.65           C  
ATOM   7177  OG  SER A 449      55.376 -35.610  17.892  1.00  0.65           O  
ATOM   7178  H   SER A 449      54.099 -34.764  15.837  1.00  0.65           H  
ATOM   7179  HA  SER A 449      53.616 -37.692  16.011  1.00  0.65           H  
ATOM   7180 1HB  SER A 449      55.433 -37.636  17.627  1.00  0.65           H  
ATOM   7181 2HB  SER A 449      55.901 -36.672  16.229  1.00  0.65           H  
ATOM   7182  HG  SER A 449      55.262 -34.817  17.300  1.00  0.65           H  
ATOM   7183  N   GLY A 450      52.329 -35.525  18.016  1.00  0.65           N  
ATOM   7184  CA  GLY A 450      51.459 -35.223  19.136  1.00  0.65           C  
ATOM   7185  C   GLY A 450      52.272 -34.658  20.283  1.00  0.65           C  
ATOM   7186  O   GLY A 450      51.738 -34.024  21.197  1.00  0.65           O  
ATOM   7187  H   GLY A 450      52.572 -34.729  17.427  1.00  0.65           H  
ATOM   7188 1HA  GLY A 450      50.716 -34.491  18.823  1.00  0.65           H  
ATOM   7189 2HA  GLY A 450      50.929 -36.122  19.451  1.00  0.65           H  
ATOM   7190  N   GLN A 451      53.599 -34.792  20.201  1.00  0.65           N  
ATOM   7191  CA  GLN A 451      54.470 -34.321  21.264  1.00  0.65           C  
ATOM   7192  C   GLN A 451      54.400 -32.815  21.364  1.00  0.65           C  
ATOM   7193  O   GLN A 451      54.486 -32.252  22.450  1.00  0.65           O  
ATOM   7194  CB  GLN A 451      55.903 -34.781  21.033  1.00  0.65           C  
ATOM   7195  CG  GLN A 451      56.062 -36.301  21.057  1.00  0.65           C  
ATOM   7196  CD  GLN A 451      55.604 -36.940  22.349  1.00  0.65           C  
ATOM   7197  OE1 GLN A 451      55.955 -36.509  23.454  1.00  0.65           O  
ATOM   7198  NE2 GLN A 451      54.804 -37.999  22.215  1.00  0.65           N  
ATOM   7199  H   GLN A 451      54.029 -35.252  19.400  1.00  0.65           H  
ATOM   7200  HA  GLN A 451      54.136 -34.739  22.204  1.00  0.65           H  
ATOM   7201 1HB  GLN A 451      56.243 -34.422  20.063  1.00  0.65           H  
ATOM   7202 2HB  GLN A 451      56.556 -34.348  21.790  1.00  0.65           H  
ATOM   7203 1HG  GLN A 451      55.463 -36.719  20.247  1.00  0.65           H  
ATOM   7204 2HG  GLN A 451      57.113 -36.542  20.904  1.00  0.65           H  
ATOM   7205 1HE2 GLN A 451      54.464 -38.480  23.023  1.00  0.65           H  
ATOM   7206 2HE2 GLN A 451      54.544 -38.319  21.298  1.00  0.65           H  
ATOM   7207  N   GLU A 452      54.112 -32.174  20.245  1.00  0.66           N  
ATOM   7208  CA  GLU A 452      54.045 -30.728  20.132  1.00  0.66           C  
ATOM   7209  C   GLU A 452      53.031 -30.138  21.127  1.00  0.66           C  
ATOM   7210  O   GLU A 452      53.154 -28.988  21.565  1.00  0.66           O  
ATOM   7211  CB  GLU A 452      53.606 -30.387  18.694  1.00  0.66           C  
ATOM   7212  CG  GLU A 452      54.519 -31.008  17.586  1.00  0.66           C  
ATOM   7213  CD  GLU A 452      54.093 -32.467  17.180  1.00  0.66           C  
ATOM   7214  OE1 GLU A 452      53.040 -32.879  17.586  1.00  0.66           O  
ATOM   7215  OE2 GLU A 452      54.837 -33.169  16.518  1.00  0.66           O  
ATOM   7216  H   GLU A 452      53.998 -32.725  19.412  1.00  0.66           H  
ATOM   7217  HA  GLU A 452      55.030 -30.306  20.339  1.00  0.66           H  
ATOM   7218 1HB  GLU A 452      52.583 -30.738  18.532  1.00  0.66           H  
ATOM   7219 2HB  GLU A 452      53.600 -29.308  18.566  1.00  0.66           H  
ATOM   7220 1HG  GLU A 452      54.483 -30.368  16.702  1.00  0.66           H  
ATOM   7221 2HG  GLU A 452      55.549 -31.018  17.945  1.00  0.66           H  
ATOM   7222  N   TRP A 453      52.021 -30.945  21.488  1.00  0.66           N  
ATOM   7223  CA  TRP A 453      50.945 -30.544  22.377  1.00  0.66           C  
ATOM   7224  C   TRP A 453      51.062 -31.203  23.743  1.00  0.66           C  
ATOM   7225  O   TRP A 453      50.125 -31.167  24.547  1.00  0.66           O  
ATOM   7226  CB  TRP A 453      49.648 -30.953  21.731  1.00  0.66           C  
ATOM   7227  CG  TRP A 453      49.453 -30.280  20.442  1.00  0.66           C  
ATOM   7228  CD1 TRP A 453      49.782 -29.003  20.099  1.00  0.66           C  
ATOM   7229  CD2 TRP A 453      48.973 -30.895  19.261  1.00  0.66           C  
ATOM   7230  NE1 TRP A 453      49.509 -28.793  18.774  1.00  0.66           N  
ATOM   7231  CE2 TRP A 453      49.025 -29.937  18.250  1.00  0.66           C  
ATOM   7232  CE3 TRP A 453      48.527 -32.173  18.965  1.00  0.66           C  
ATOM   7233  CZ2 TRP A 453      48.644 -30.221  16.984  1.00  0.66           C  
ATOM   7234  CZ3 TRP A 453      48.158 -32.441  17.691  1.00  0.66           C  
ATOM   7235  CH2 TRP A 453      48.210 -31.500  16.732  1.00  0.66           C  
ATOM   7236  H   TRP A 453      52.003 -31.905  21.141  1.00  0.66           H  
ATOM   7237  HA  TRP A 453      50.978 -29.462  22.503  1.00  0.66           H  
ATOM   7238 1HB  TRP A 453      49.659 -32.034  21.564  1.00  0.66           H  
ATOM   7239 2HB  TRP A 453      48.833 -30.726  22.387  1.00  0.66           H  
ATOM   7240  HD1 TRP A 453      50.203 -28.271  20.779  1.00  0.66           H  
ATOM   7241  HE1 TRP A 453      49.660 -27.947  18.239  1.00  0.66           H  
ATOM   7242  HE3 TRP A 453      48.482 -32.950  19.730  1.00  0.66           H  
ATOM   7243  HZ2 TRP A 453      48.686 -29.488  16.196  1.00  0.66           H  
ATOM   7244  HZ3 TRP A 453      47.823 -33.436  17.458  1.00  0.66           H  
ATOM   7245  HH2 TRP A 453      47.902 -31.767  15.740  1.00  0.66           H  
ATOM   7246  N   ARG A 454      52.212 -31.799  24.006  1.00  0.66           N  
ATOM   7247  CA  ARG A 454      52.458 -32.448  25.268  1.00  0.66           C  
ATOM   7248  C   ARG A 454      52.276 -31.435  26.350  1.00  0.66           C  
ATOM   7249  O   ARG A 454      52.796 -30.333  26.254  1.00  0.66           O  
ATOM   7250  CB  ARG A 454      53.871 -33.001  25.314  1.00  0.66           C  
ATOM   7251  CG  ARG A 454      54.245 -33.751  26.559  1.00  0.66           C  
ATOM   7252  CD  ARG A 454      55.572 -34.362  26.403  1.00  0.66           C  
ATOM   7253  NE  ARG A 454      55.994 -35.060  27.592  1.00  0.66           N  
ATOM   7254  CZ  ARG A 454      57.090 -35.831  27.663  1.00  0.66           C  
ATOM   7255  NH1 ARG A 454      57.850 -35.989  26.600  1.00  0.66           N  
ATOM   7256  NH2 ARG A 454      57.401 -36.427  28.800  1.00  0.66           N  
ATOM   7257  H   ARG A 454      52.954 -31.809  23.312  1.00  0.66           H  
ATOM   7258  HA  ARG A 454      51.738 -33.252  25.404  1.00  0.66           H  
ATOM   7259 1HB  ARG A 454      54.027 -33.675  24.477  1.00  0.66           H  
ATOM   7260 2HB  ARG A 454      54.579 -32.181  25.193  1.00  0.66           H  
ATOM   7261 1HG  ARG A 454      54.284 -33.059  27.400  1.00  0.66           H  
ATOM   7262 2HG  ARG A 454      53.520 -34.533  26.763  1.00  0.66           H  
ATOM   7263 1HD  ARG A 454      55.544 -35.075  25.580  1.00  0.66           H  
ATOM   7264 2HD  ARG A 454      56.304 -33.586  26.181  1.00  0.66           H  
ATOM   7265  HE  ARG A 454      55.433 -34.957  28.426  1.00  0.66           H  
ATOM   7266 1HH1 ARG A 454      57.604 -35.530  25.728  1.00  0.66           H  
ATOM   7267 2HH1 ARG A 454      58.673 -36.569  26.647  1.00  0.66           H  
ATOM   7268 1HH2 ARG A 454      56.813 -36.301  29.613  1.00  0.66           H  
ATOM   7269 2HH2 ARG A 454      58.224 -37.009  28.857  1.00  0.66           H  
ATOM   7270  N   GLY A 455      51.529 -31.796  27.377  1.00  0.66           N  
ATOM   7271  CA  GLY A 455      51.287 -30.885  28.481  1.00  0.66           C  
ATOM   7272  C   GLY A 455      49.999 -30.072  28.340  1.00  0.66           C  
ATOM   7273  O   GLY A 455      49.521 -29.526  29.335  1.00  0.66           O  
ATOM   7274  H   GLY A 455      51.112 -32.716  27.392  1.00  0.66           H  
ATOM   7275 1HA  GLY A 455      51.253 -31.454  29.409  1.00  0.66           H  
ATOM   7276 2HA  GLY A 455      52.131 -30.202  28.571  1.00  0.66           H  
ATOM   7277  N   LEU A 456      49.349 -30.068  27.165  1.00  0.66           N  
ATOM   7278  CA  LEU A 456      48.126 -29.259  27.022  1.00  0.66           C  
ATOM   7279  C   LEU A 456      46.905 -29.986  27.574  1.00  0.66           C  
ATOM   7280  O   LEU A 456      45.989 -30.378  26.847  1.00  0.66           O  
ATOM   7281  CB  LEU A 456      47.857 -28.875  25.560  1.00  0.66           C  
ATOM   7282  CG  LEU A 456      48.928 -28.063  24.867  1.00  0.66           C  
ATOM   7283  CD1 LEU A 456      48.478 -27.733  23.437  1.00  0.66           C  
ATOM   7284  CD2 LEU A 456      49.168 -26.863  25.662  1.00  0.66           C  
ATOM   7285  H   LEU A 456      49.726 -30.558  26.352  1.00  0.66           H  
ATOM   7286  HA  LEU A 456      48.254 -28.335  27.588  1.00  0.66           H  
ATOM   7287 1HB  LEU A 456      47.679 -29.782  24.975  1.00  0.66           H  
ATOM   7288 2HB  LEU A 456      46.973 -28.267  25.550  1.00  0.66           H  
ATOM   7289  HG  LEU A 456      49.850 -28.638  24.804  1.00  0.66           H  
ATOM   7290 1HD1 LEU A 456      49.242 -27.151  22.934  1.00  0.66           H  
ATOM   7291 2HD1 LEU A 456      48.300 -28.638  22.889  1.00  0.66           H  
ATOM   7292 3HD1 LEU A 456      47.570 -27.163  23.482  1.00  0.66           H  
ATOM   7293 1HD2 LEU A 456      49.912 -26.268  25.212  1.00  0.66           H  
ATOM   7294 2HD2 LEU A 456      48.258 -26.300  25.731  1.00  0.66           H  
ATOM   7295 3HD2 LEU A 456      49.496 -27.150  26.661  1.00  0.66           H  
ATOM   7296  N   ARG A 457      46.894 -30.100  28.894  1.00  0.66           N  
ATOM   7297  CA  ARG A 457      45.913 -30.858  29.661  1.00  0.66           C  
ATOM   7298  C   ARG A 457      44.492 -30.353  29.491  1.00  0.66           C  
ATOM   7299  O   ARG A 457      43.543 -31.137  29.519  1.00  0.66           O  
ATOM   7300  CB  ARG A 457      46.280 -30.811  31.134  1.00  0.66           C  
ATOM   7301  CG  ARG A 457      47.525 -31.614  31.505  1.00  0.66           C  
ATOM   7302  CD  ARG A 457      47.870 -31.471  32.947  1.00  0.66           C  
ATOM   7303  NE  ARG A 457      49.057 -32.241  33.308  1.00  0.66           N  
ATOM   7304  CZ  ARG A 457      49.673 -32.185  34.507  1.00  0.66           C  
ATOM   7305  NH1 ARG A 457      49.207 -31.397  35.451  1.00  0.66           N  
ATOM   7306  NH2 ARG A 457      50.746 -32.923  34.734  1.00  0.66           N  
ATOM   7307  H   ARG A 457      47.687 -29.682  29.376  1.00  0.66           H  
ATOM   7308  HA  ARG A 457      45.952 -31.893  29.324  1.00  0.66           H  
ATOM   7309 1HB  ARG A 457      46.461 -29.773  31.421  1.00  0.66           H  
ATOM   7310 2HB  ARG A 457      45.446 -31.176  31.730  1.00  0.66           H  
ATOM   7311 1HG  ARG A 457      47.357 -32.669  31.291  1.00  0.66           H  
ATOM   7312 2HG  ARG A 457      48.369 -31.256  30.916  1.00  0.66           H  
ATOM   7313 1HD  ARG A 457      48.065 -30.422  33.167  1.00  0.66           H  
ATOM   7314 2HD  ARG A 457      47.039 -31.822  33.557  1.00  0.66           H  
ATOM   7315  HE  ARG A 457      49.447 -32.857  32.608  1.00  0.66           H  
ATOM   7316 1HH1 ARG A 457      48.387 -30.833  35.278  1.00  0.66           H  
ATOM   7317 2HH1 ARG A 457      49.668 -31.356  36.347  1.00  0.66           H  
ATOM   7318 1HH2 ARG A 457      51.106 -33.530  34.009  1.00  0.66           H  
ATOM   7319 2HH2 ARG A 457      51.207 -32.881  35.631  1.00  0.66           H  
ATOM   7320  N   ASN A 458      44.338 -29.049  29.306  1.00  0.65           N  
ATOM   7321  CA  ASN A 458      43.016 -28.459  29.136  1.00  0.65           C  
ATOM   7322  C   ASN A 458      42.669 -28.088  27.699  1.00  0.65           C  
ATOM   7323  O   ASN A 458      41.721 -27.324  27.493  1.00  0.65           O  
ATOM   7324  CB  ASN A 458      42.890 -27.244  30.023  1.00  0.65           C  
ATOM   7325  CG  ASN A 458      42.847 -27.605  31.479  1.00  0.65           C  
ATOM   7326  OD1 ASN A 458      41.800 -28.006  31.999  1.00  0.65           O  
ATOM   7327  ND2 ASN A 458      43.967 -27.500  32.147  1.00  0.65           N  
ATOM   7328  H   ASN A 458      45.157 -28.435  29.332  1.00  0.65           H  
ATOM   7329  HA  ASN A 458      42.275 -29.193  29.450  1.00  0.65           H  
ATOM   7330 1HB  ASN A 458      43.736 -26.582  29.838  1.00  0.65           H  
ATOM   7331 2HB  ASN A 458      41.986 -26.694  29.760  1.00  0.65           H  
ATOM   7332 1HD2 ASN A 458      43.997 -27.737  33.118  1.00  0.65           H  
ATOM   7333 2HD2 ASN A 458      44.804 -27.192  31.678  1.00  0.65           H  
ATOM   7334  N   ILE A 459      43.396 -28.587  26.699  1.00  0.64           N  
ATOM   7335  CA  ILE A 459      43.062 -28.182  25.339  1.00  0.64           C  
ATOM   7336  C   ILE A 459      41.670 -28.635  24.933  1.00  0.64           C  
ATOM   7337  O   ILE A 459      41.308 -29.810  25.105  1.00  0.64           O  
ATOM   7338  CB  ILE A 459      44.062 -28.691  24.300  1.00  0.64           C  
ATOM   7339  CG1 ILE A 459      43.938 -27.911  22.987  1.00  0.64           C  
ATOM   7340  CG2 ILE A 459      43.793 -30.138  24.025  1.00  0.64           C  
ATOM   7341  CD1 ILE A 459      44.436 -26.484  23.086  1.00  0.64           C  
ATOM   7342  H   ILE A 459      44.177 -29.237  26.869  1.00  0.64           H  
ATOM   7343  HA  ILE A 459      43.071 -27.089  25.297  1.00  0.64           H  
ATOM   7344  HB  ILE A 459      45.053 -28.580  24.664  1.00  0.64           H  
ATOM   7345 1HG1 ILE A 459      44.512 -28.414  22.232  1.00  0.64           H  
ATOM   7346 2HG1 ILE A 459      42.904 -27.885  22.672  1.00  0.64           H  
ATOM   7347 1HG2 ILE A 459      44.499 -30.461  23.300  1.00  0.64           H  
ATOM   7348 2HG2 ILE A 459      43.904 -30.718  24.943  1.00  0.64           H  
ATOM   7349 3HG2 ILE A 459      42.785 -30.258  23.635  1.00  0.64           H  
ATOM   7350 1HD1 ILE A 459      44.316 -25.994  22.122  1.00  0.64           H  
ATOM   7351 2HD1 ILE A 459      43.869 -25.957  23.829  1.00  0.64           H  
ATOM   7352 3HD1 ILE A 459      45.470 -26.472  23.370  1.00  0.64           H  
ATOM   7353  N   PHE A 460      40.893 -27.732  24.373  1.00  0.63           N  
ATOM   7354  CA  PHE A 460      39.571 -28.006  23.863  1.00  0.63           C  
ATOM   7355  C   PHE A 460      39.537 -27.841  22.351  1.00  0.63           C  
ATOM   7356  O   PHE A 460      38.889 -28.624  21.656  1.00  0.63           O  
ATOM   7357  CB  PHE A 460      38.542 -27.108  24.542  1.00  0.63           C  
ATOM   7358  CG  PHE A 460      38.456 -27.348  26.029  1.00  0.63           C  
ATOM   7359  CD1 PHE A 460      38.698 -28.612  26.557  1.00  0.63           C  
ATOM   7360  CD2 PHE A 460      38.153 -26.323  26.902  1.00  0.63           C  
ATOM   7361  CE1 PHE A 460      38.649 -28.838  27.912  1.00  0.63           C  
ATOM   7362  CE2 PHE A 460      38.099 -26.547  28.267  1.00  0.63           C  
ATOM   7363  CZ  PHE A 460      38.351 -27.806  28.770  1.00  0.63           C  
ATOM   7364  H   PHE A 460      41.240 -26.789  24.277  1.00  0.63           H  
ATOM   7365  HA  PHE A 460      39.319 -29.042  24.099  1.00  0.63           H  
ATOM   7366 1HB  PHE A 460      38.808 -26.062  24.374  1.00  0.63           H  
ATOM   7367 2HB  PHE A 460      37.563 -27.275  24.102  1.00  0.63           H  
ATOM   7368  HD1 PHE A 460      38.938 -29.438  25.882  1.00  0.63           H  
ATOM   7369  HD2 PHE A 460      37.959 -25.331  26.505  1.00  0.63           H  
ATOM   7370  HE1 PHE A 460      38.850 -29.835  28.303  1.00  0.63           H  
ATOM   7371  HE2 PHE A 460      37.862 -25.732  28.945  1.00  0.63           H  
ATOM   7372  HZ  PHE A 460      38.313 -27.981  29.845  1.00  0.63           H  
ATOM   7373  N   GLU A 461      40.252 -26.851  21.817  1.00  0.62           N  
ATOM   7374  CA  GLU A 461      40.192 -26.658  20.375  1.00  0.62           C  
ATOM   7375  C   GLU A 461      41.566 -26.466  19.733  1.00  0.62           C  
ATOM   7376  O   GLU A 461      42.384 -25.666  20.205  1.00  0.62           O  
ATOM   7377  CB  GLU A 461      39.338 -25.432  20.056  1.00  0.62           C  
ATOM   7378  CG  GLU A 461      37.903 -25.459  20.622  1.00  0.62           C  
ATOM   7379  CD  GLU A 461      37.088 -24.254  20.227  1.00  0.62           C  
ATOM   7380  OE1 GLU A 461      37.636 -23.369  19.610  1.00  0.62           O  
ATOM   7381  OE2 GLU A 461      35.919 -24.223  20.530  1.00  0.62           O  
ATOM   7382  H   GLU A 461      40.788 -26.221  22.407  1.00  0.62           H  
ATOM   7383  HA  GLU A 461      39.738 -27.538  19.921  1.00  0.62           H  
ATOM   7384 1HB  GLU A 461      39.841 -24.551  20.405  1.00  0.62           H  
ATOM   7385 2HB  GLU A 461      39.251 -25.350  18.976  1.00  0.62           H  
ATOM   7386 1HG  GLU A 461      37.392 -26.363  20.326  1.00  0.62           H  
ATOM   7387 2HG  GLU A 461      37.975 -25.470  21.707  1.00  0.62           H  
ATOM   7388  N   ILE A 462      41.786 -27.183  18.634  1.00  0.61           N  
ATOM   7389  CA  ILE A 462      42.987 -27.076  17.815  1.00  0.61           C  
ATOM   7390  C   ILE A 462      42.669 -26.793  16.361  1.00  0.61           C  
ATOM   7391  O   ILE A 462      41.922 -27.542  15.715  1.00  0.61           O  
ATOM   7392  CB  ILE A 462      43.919 -28.320  17.924  1.00  0.61           C  
ATOM   7393  CG1 ILE A 462      44.484 -28.461  19.338  1.00  0.61           C  
ATOM   7394  CG2 ILE A 462      45.004 -28.270  16.908  1.00  0.61           C  
ATOM   7395  CD1 ILE A 462      45.286 -29.727  19.564  1.00  0.61           C  
ATOM   7396  H   ILE A 462      41.054 -27.831  18.337  1.00  0.61           H  
ATOM   7397  HA  ILE A 462      43.563 -26.232  18.186  1.00  0.61           H  
ATOM   7398  HB  ILE A 462      43.323 -29.213  17.738  1.00  0.61           H  
ATOM   7399 1HG1 ILE A 462      45.136 -27.612  19.525  1.00  0.61           H  
ATOM   7400 2HG1 ILE A 462      43.676 -28.420  20.040  1.00  0.61           H  
ATOM   7401 1HG2 ILE A 462      45.622 -29.164  16.974  1.00  0.61           H  
ATOM   7402 2HG2 ILE A 462      44.527 -28.222  15.940  1.00  0.61           H  
ATOM   7403 3HG2 ILE A 462      45.622 -27.385  17.068  1.00  0.61           H  
ATOM   7404 1HD1 ILE A 462      45.660 -29.725  20.577  1.00  0.61           H  
ATOM   7405 2HD1 ILE A 462      44.669 -30.600  19.406  1.00  0.61           H  
ATOM   7406 3HD1 ILE A 462      46.120 -29.750  18.871  1.00  0.61           H  
ATOM   7407  N   TYR A 463      43.251 -25.708  15.862  1.00  0.61           N  
ATOM   7408  CA  TYR A 463      43.053 -25.322  14.481  1.00  0.61           C  
ATOM   7409  C   TYR A 463      44.366 -25.403  13.714  1.00  0.61           C  
ATOM   7410  O   TYR A 463      45.311 -24.649  13.955  1.00  0.61           O  
ATOM   7411  CB  TYR A 463      42.480 -23.911  14.397  1.00  0.61           C  
ATOM   7412  CG  TYR A 463      41.142 -23.728  15.081  1.00  0.61           C  
ATOM   7413  CD1 TYR A 463      41.093 -23.489  16.453  1.00  0.61           C  
ATOM   7414  CD2 TYR A 463      39.975 -23.762  14.347  1.00  0.61           C  
ATOM   7415  CE1 TYR A 463      39.879 -23.296  17.073  1.00  0.61           C  
ATOM   7416  CE2 TYR A 463      38.754 -23.566  14.974  1.00  0.61           C  
ATOM   7417  CZ  TYR A 463      38.709 -23.335  16.333  1.00  0.61           C  
ATOM   7418  OH  TYR A 463      37.498 -23.129  16.961  1.00  0.61           O  
ATOM   7419  H   TYR A 463      43.825 -25.130  16.482  1.00  0.61           H  
ATOM   7420  HA  TYR A 463      42.360 -26.021  14.017  1.00  0.61           H  
ATOM   7421 1HB  TYR A 463      43.163 -23.216  14.805  1.00  0.61           H  
ATOM   7422 2HB  TYR A 463      42.355 -23.645  13.348  1.00  0.61           H  
ATOM   7423  HD1 TYR A 463      42.016 -23.454  17.037  1.00  0.61           H  
ATOM   7424  HD2 TYR A 463      40.020 -23.937  13.274  1.00  0.61           H  
ATOM   7425  HE1 TYR A 463      39.831 -23.106  18.142  1.00  0.61           H  
ATOM   7426  HE2 TYR A 463      37.831 -23.590  14.395  1.00  0.61           H  
ATOM   7427  HH  TYR A 463      37.624 -23.127  17.938  1.00  0.61           H  
ATOM   7428  N   LEU A 464      44.421 -26.352  12.800  1.00  0.62           N  
ATOM   7429  CA  LEU A 464      45.578 -26.629  11.965  1.00  0.62           C  
ATOM   7430  C   LEU A 464      45.248 -26.421  10.493  1.00  0.62           C  
ATOM   7431  O   LEU A 464      46.032 -26.771   9.608  1.00  0.62           O  
ATOM   7432  CB  LEU A 464      45.996 -28.059  12.214  1.00  0.62           C  
ATOM   7433  CG  LEU A 464      46.514 -28.340  13.566  1.00  0.62           C  
ATOM   7434  CD1 LEU A 464      46.607 -29.816  13.765  1.00  0.62           C  
ATOM   7435  CD2 LEU A 464      47.890 -27.698  13.708  1.00  0.62           C  
ATOM   7436  H   LEU A 464      43.616 -26.962  12.666  1.00  0.62           H  
ATOM   7437  HA  LEU A 464      46.385 -25.952  12.241  1.00  0.62           H  
ATOM   7438 1HB  LEU A 464      45.119 -28.675  12.085  1.00  0.62           H  
ATOM   7439 2HB  LEU A 464      46.722 -28.329  11.500  1.00  0.62           H  
ATOM   7440  HG  LEU A 464      45.858 -27.927  14.283  1.00  0.62           H  
ATOM   7441 1HD1 LEU A 464      46.969 -30.006  14.738  1.00  0.62           H  
ATOM   7442 2HD1 LEU A 464      45.618 -30.255  13.658  1.00  0.62           H  
ATOM   7443 3HD1 LEU A 464      47.271 -30.239  13.040  1.00  0.62           H  
ATOM   7444 1HD2 LEU A 464      48.285 -27.882  14.698  1.00  0.62           H  
ATOM   7445 2HD2 LEU A 464      48.569 -28.118  12.963  1.00  0.62           H  
ATOM   7446 3HD2 LEU A 464      47.800 -26.626  13.550  1.00  0.62           H  
ATOM   7447  N   SER A 465      44.076 -25.848  10.256  1.00  0.63           N  
ATOM   7448  CA  SER A 465      43.556 -25.588   8.921  1.00  0.63           C  
ATOM   7449  C   SER A 465      44.397 -24.592   8.137  1.00  0.63           C  
ATOM   7450  O   SER A 465      44.995 -23.671   8.698  1.00  0.63           O  
ATOM   7451  CB  SER A 465      42.132 -25.068   8.999  1.00  0.63           C  
ATOM   7452  OG  SER A 465      41.245 -26.019   9.538  1.00  0.63           O  
ATOM   7453  H   SER A 465      43.514 -25.592  11.055  1.00  0.63           H  
ATOM   7454  HA  SER A 465      43.550 -26.527   8.369  1.00  0.63           H  
ATOM   7455 1HB  SER A 465      42.114 -24.169   9.609  1.00  0.63           H  
ATOM   7456 2HB  SER A 465      41.801 -24.791   7.999  1.00  0.63           H  
ATOM   7457  HG  SER A 465      40.427 -25.530   9.705  1.00  0.63           H  
ATOM   7458  N   TYR A 466      44.387 -24.763   6.831  1.00  0.63           N  
ATOM   7459  CA  TYR A 466      45.037 -23.921   5.841  1.00  0.63           C  
ATOM   7460  C   TYR A 466      46.570 -23.972   5.875  1.00  0.63           C  
ATOM   7461  O   TYR A 466      47.227 -23.048   5.399  1.00  0.63           O  
ATOM   7462  CB  TYR A 466      44.588 -22.470   5.994  1.00  0.63           C  
ATOM   7463  CG  TYR A 466      43.098 -22.268   6.204  1.00  0.63           C  
ATOM   7464  CD1 TYR A 466      42.618 -21.918   7.467  1.00  0.63           C  
ATOM   7465  CD2 TYR A 466      42.227 -22.455   5.176  1.00  0.63           C  
ATOM   7466  CE1 TYR A 466      41.277 -21.745   7.676  1.00  0.63           C  
ATOM   7467  CE2 TYR A 466      40.867 -22.289   5.380  1.00  0.63           C  
ATOM   7468  CZ  TYR A 466      40.397 -21.933   6.629  1.00  0.63           C  
ATOM   7469  OH  TYR A 466      39.048 -21.760   6.839  1.00  0.63           O  
ATOM   7470  H   TYR A 466      43.857 -25.549   6.477  1.00  0.63           H  
ATOM   7471  HA  TYR A 466      44.731 -24.279   4.855  1.00  0.63           H  
ATOM   7472 1HB  TYR A 466      45.094 -22.035   6.808  1.00  0.63           H  
ATOM   7473 2HB  TYR A 466      44.878 -21.915   5.105  1.00  0.63           H  
ATOM   7474  HD1 TYR A 466      43.314 -21.773   8.292  1.00  0.63           H  
ATOM   7475  HD2 TYR A 466      42.614 -22.733   4.202  1.00  0.63           H  
ATOM   7476  HE1 TYR A 466      40.912 -21.466   8.663  1.00  0.63           H  
ATOM   7477  HE2 TYR A 466      40.166 -22.438   4.559  1.00  0.63           H  
ATOM   7478  HH  TYR A 466      38.905 -21.413   7.724  1.00  0.63           H  
ATOM   7479  N   ASN A 467      47.129 -25.046   6.425  1.00  0.64           N  
ATOM   7480  CA  ASN A 467      48.568 -25.303   6.401  1.00  0.64           C  
ATOM   7481  C   ASN A 467      48.901 -26.139   5.188  1.00  0.64           C  
ATOM   7482  O   ASN A 467      48.023 -26.749   4.599  1.00  0.64           O  
ATOM   7483  CB  ASN A 467      49.061 -25.935   7.681  1.00  0.64           C  
ATOM   7484  CG  ASN A 467      49.165 -24.922   8.754  1.00  0.64           C  
ATOM   7485  OD1 ASN A 467      50.072 -24.080   8.691  1.00  0.64           O  
ATOM   7486  ND2 ASN A 467      48.314 -24.969   9.721  1.00  0.64           N  
ATOM   7487  H   ASN A 467      46.516 -25.733   6.840  1.00  0.64           H  
ATOM   7488  HA  ASN A 467      49.087 -24.350   6.281  1.00  0.64           H  
ATOM   7489 1HB  ASN A 467      48.368 -26.720   7.998  1.00  0.64           H  
ATOM   7490 2HB  ASN A 467      50.031 -26.400   7.514  1.00  0.64           H  
ATOM   7491 1HD2 ASN A 467      48.364 -24.285  10.482  1.00  0.64           H  
ATOM   7492 2HD2 ASN A 467      47.596 -25.684   9.719  1.00  0.64           H  
ATOM   7493  N   LYS A 468      50.157 -26.135   4.777  1.00  0.64           N  
ATOM   7494  CA  LYS A 468      50.541 -26.889   3.599  1.00  0.64           C  
ATOM   7495  C   LYS A 468      50.371 -28.398   3.743  1.00  0.64           C  
ATOM   7496  O   LYS A 468      49.720 -29.033   2.904  1.00  0.64           O  
ATOM   7497  CB  LYS A 468      51.999 -26.570   3.254  1.00  0.64           C  
ATOM   7498  CG  LYS A 468      52.543 -27.278   2.022  1.00  0.64           C  
ATOM   7499  CD  LYS A 468      53.984 -26.861   1.746  1.00  0.64           C  
ATOM   7500  CE  LYS A 468      54.589 -27.622   0.563  1.00  0.64           C  
ATOM   7501  NZ  LYS A 468      56.021 -27.262   0.351  1.00  0.64           N  
ATOM   7502  H   LYS A 468      50.857 -25.623   5.295  1.00  0.64           H  
ATOM   7503  HA  LYS A 468      49.909 -26.566   2.775  1.00  0.64           H  
ATOM   7504 1HB  LYS A 468      52.111 -25.495   3.112  1.00  0.64           H  
ATOM   7505 2HB  LYS A 468      52.636 -26.849   4.101  1.00  0.64           H  
ATOM   7506 1HG  LYS A 468      52.522 -28.357   2.189  1.00  0.64           H  
ATOM   7507 2HG  LYS A 468      51.923 -27.049   1.156  1.00  0.64           H  
ATOM   7508 1HD  LYS A 468      54.026 -25.792   1.543  1.00  0.64           H  
ATOM   7509 2HD  LYS A 468      54.586 -27.060   2.628  1.00  0.64           H  
ATOM   7510 1HE  LYS A 468      54.523 -28.690   0.764  1.00  0.64           H  
ATOM   7511 2HE  LYS A 468      54.025 -27.393  -0.340  1.00  0.64           H  
ATOM   7512 1HZ  LYS A 468      56.398 -27.789  -0.416  1.00  0.64           H  
ATOM   7513 2HZ  LYS A 468      56.111 -26.278   0.167  1.00  0.64           H  
ATOM   7514 3HZ  LYS A 468      56.526 -27.503   1.221  1.00  0.64           H  
ATOM   7515  N   TYR A 469      50.973 -28.965   4.791  1.00  0.64           N  
ATOM   7516  CA  TYR A 469      51.007 -30.411   4.955  1.00  0.64           C  
ATOM   7517  C   TYR A 469      51.175 -30.916   6.380  1.00  0.64           C  
ATOM   7518  O   TYR A 469      52.072 -30.482   7.111  1.00  0.64           O  
ATOM   7519  CB  TYR A 469      52.166 -30.923   4.121  1.00  0.64           C  
ATOM   7520  CG  TYR A 469      52.523 -32.358   4.295  1.00  0.64           C  
ATOM   7521  CD1 TYR A 469      51.839 -33.351   3.639  1.00  0.64           C  
ATOM   7522  CD2 TYR A 469      53.589 -32.675   5.127  1.00  0.64           C  
ATOM   7523  CE1 TYR A 469      52.220 -34.641   3.790  1.00  0.64           C  
ATOM   7524  CE2 TYR A 469      53.970 -33.971   5.283  1.00  0.64           C  
ATOM   7525  CZ  TYR A 469      53.295 -34.950   4.610  1.00  0.64           C  
ATOM   7526  OH  TYR A 469      53.686 -36.232   4.729  1.00  0.64           O  
ATOM   7527  H   TYR A 469      51.464 -28.383   5.468  1.00  0.64           H  
ATOM   7528  HA  TYR A 469      50.070 -30.805   4.573  1.00  0.64           H  
ATOM   7529 1HB  TYR A 469      51.937 -30.765   3.067  1.00  0.64           H  
ATOM   7530 2HB  TYR A 469      53.031 -30.330   4.344  1.00  0.64           H  
ATOM   7531  HD1 TYR A 469      51.014 -33.116   2.995  1.00  0.64           H  
ATOM   7532  HD2 TYR A 469      54.128 -31.887   5.646  1.00  0.64           H  
ATOM   7533  HE1 TYR A 469      51.688 -35.415   3.257  1.00  0.64           H  
ATOM   7534  HE2 TYR A 469      54.812 -34.224   5.928  1.00  0.64           H  
ATOM   7535  HH  TYR A 469      53.159 -36.766   4.140  1.00  0.64           H  
ATOM   7536  N   LEU A 470      50.328 -31.867   6.766  1.00  0.63           N  
ATOM   7537  CA  LEU A 470      50.453 -32.483   8.079  1.00  0.63           C  
ATOM   7538  C   LEU A 470      50.387 -34.018   7.992  1.00  0.63           C  
ATOM   7539  O   LEU A 470      49.364 -34.597   7.598  1.00  0.63           O  
ATOM   7540  CB  LEU A 470      49.394 -31.896   9.034  1.00  0.63           C  
ATOM   7541  CG  LEU A 470      49.564 -30.341   9.307  1.00  0.63           C  
ATOM   7542  CD1 LEU A 470      48.405 -29.789  10.059  1.00  0.63           C  
ATOM   7543  CD2 LEU A 470      50.824 -30.105  10.102  1.00  0.63           C  
ATOM   7544  H   LEU A 470      49.621 -32.186   6.104  1.00  0.63           H  
ATOM   7545  HA  LEU A 470      51.421 -32.218   8.485  1.00  0.63           H  
ATOM   7546 1HB  LEU A 470      48.412 -32.064   8.622  1.00  0.63           H  
ATOM   7547 2HB  LEU A 470      49.464 -32.419   9.985  1.00  0.63           H  
ATOM   7548  HG  LEU A 470      49.623 -29.811   8.365  1.00  0.63           H  
ATOM   7549 1HD1 LEU A 470      48.575 -28.722  10.212  1.00  0.63           H  
ATOM   7550 2HD1 LEU A 470      47.486 -29.925   9.522  1.00  0.63           H  
ATOM   7551 3HD1 LEU A 470      48.326 -30.275  10.998  1.00  0.63           H  
ATOM   7552 1HD2 LEU A 470      50.931 -29.044  10.274  1.00  0.63           H  
ATOM   7553 2HD2 LEU A 470      50.753 -30.614  11.039  1.00  0.63           H  
ATOM   7554 3HD2 LEU A 470      51.691 -30.478   9.560  1.00  0.63           H  
ATOM   7555  N   GLN A 471      51.471 -34.687   8.385  1.00  0.63           N  
ATOM   7556  CA  GLN A 471      51.431 -36.151   8.363  1.00  0.63           C  
ATOM   7557  C   GLN A 471      50.858 -36.632   9.672  1.00  0.63           C  
ATOM   7558  O   GLN A 471      51.229 -36.161  10.753  1.00  0.63           O  
ATOM   7559  CB  GLN A 471      52.778 -36.838   8.093  1.00  0.63           C  
ATOM   7560  CG  GLN A 471      52.656 -38.387   8.023  1.00  0.63           C  
ATOM   7561  CD  GLN A 471      53.947 -39.091   7.701  1.00  0.63           C  
ATOM   7562  OE1 GLN A 471      55.027 -38.505   7.829  1.00  0.63           O  
ATOM   7563  NE2 GLN A 471      53.871 -40.358   7.269  1.00  0.63           N  
ATOM   7564  H   GLN A 471      52.298 -34.172   8.692  1.00  0.63           H  
ATOM   7565  HA  GLN A 471      50.751 -36.473   7.577  1.00  0.63           H  
ATOM   7566 1HB  GLN A 471      53.187 -36.485   7.163  1.00  0.63           H  
ATOM   7567 2HB  GLN A 471      53.473 -36.618   8.845  1.00  0.63           H  
ATOM   7568 1HG  GLN A 471      52.332 -38.751   8.996  1.00  0.63           H  
ATOM   7569 2HG  GLN A 471      51.921 -38.664   7.283  1.00  0.63           H  
ATOM   7570 1HE2 GLN A 471      54.706 -40.859   7.053  1.00  0.63           H  
ATOM   7571 2HE2 GLN A 471      52.972 -40.837   7.146  1.00  0.63           H  
ATOM   7572  N   LEU A 472      49.929 -37.552   9.576  1.00  0.62           N  
ATOM   7573  CA  LEU A 472      49.279 -38.096  10.738  1.00  0.62           C  
ATOM   7574  C   LEU A 472      49.879 -39.453  11.114  1.00  0.62           C  
ATOM   7575  O   LEU A 472      50.428 -40.164  10.273  1.00  0.62           O  
ATOM   7576  CB  LEU A 472      47.777 -38.147  10.466  1.00  0.62           C  
ATOM   7577  CG  LEU A 472      47.146 -36.754  10.153  1.00  0.62           C  
ATOM   7578  CD1 LEU A 472      45.680 -36.906   9.857  1.00  0.62           C  
ATOM   7579  CD2 LEU A 472      47.364 -35.847  11.332  1.00  0.62           C  
ATOM   7580  H   LEU A 472      49.656 -37.903   8.663  1.00  0.62           H  
ATOM   7581  HA  LEU A 472      49.446 -37.417  11.572  1.00  0.62           H  
ATOM   7582 1HB  LEU A 472      47.601 -38.805   9.613  1.00  0.62           H  
ATOM   7583 2HB  LEU A 472      47.288 -38.549  11.313  1.00  0.62           H  
ATOM   7584  HG  LEU A 472      47.624 -36.320   9.269  1.00  0.62           H  
ATOM   7585 1HD1 LEU A 472      45.257 -35.932   9.645  1.00  0.62           H  
ATOM   7586 2HD1 LEU A 472      45.568 -37.547   8.997  1.00  0.62           H  
ATOM   7587 3HD1 LEU A 472      45.172 -37.341  10.716  1.00  0.62           H  
ATOM   7588 1HD2 LEU A 472      46.930 -34.865  11.130  1.00  0.62           H  
ATOM   7589 2HD2 LEU A 472      46.892 -36.292  12.196  1.00  0.62           H  
ATOM   7590 3HD2 LEU A 472      48.436 -35.742  11.518  1.00  0.62           H  
ATOM   7591  N   SER A 473      49.776 -39.792  12.386  1.00  0.61           N  
ATOM   7592  CA  SER A 473      50.347 -41.007  12.939  1.00  0.61           C  
ATOM   7593  C   SER A 473      49.408 -41.523  13.999  1.00  0.61           C  
ATOM   7594  O   SER A 473      48.531 -40.794  14.444  1.00  0.61           O  
ATOM   7595  CB  SER A 473      51.636 -40.720  13.633  1.00  0.61           C  
ATOM   7596  OG  SER A 473      51.371 -40.034  14.823  1.00  0.61           O  
ATOM   7597  H   SER A 473      49.344 -39.135  13.014  1.00  0.61           H  
ATOM   7598  HA  SER A 473      50.475 -41.741  12.147  1.00  0.61           H  
ATOM   7599 1HB  SER A 473      52.167 -41.645  13.839  1.00  0.61           H  
ATOM   7600 2HB  SER A 473      52.255 -40.106  12.993  1.00  0.61           H  
ATOM   7601  HG  SER A 473      50.841 -39.239  14.566  1.00  0.61           H  
ATOM   7602  N   THR A 474      49.690 -42.697  14.541  1.00  0.61           N  
ATOM   7603  CA  THR A 474      48.822 -43.275  15.562  1.00  0.61           C  
ATOM   7604  C   THR A 474      48.840 -42.477  16.877  1.00  0.61           C  
ATOM   7605  O   THR A 474      48.023 -42.732  17.764  1.00  0.61           O  
ATOM   7606  CB  THR A 474      49.252 -44.719  15.886  1.00  0.61           C  
ATOM   7607  OG1 THR A 474      50.578 -44.711  16.430  1.00  0.61           O  
ATOM   7608  CG2 THR A 474      49.273 -45.550  14.638  1.00  0.61           C  
ATOM   7609  H   THR A 474      50.468 -43.237  14.188  1.00  0.61           H  
ATOM   7610  HA  THR A 474      47.799 -43.287  15.178  1.00  0.61           H  
ATOM   7611  HB  THR A 474      48.556 -45.153  16.606  1.00  0.61           H  
ATOM   7612  HG1 THR A 474      50.610 -44.096  17.172  1.00  0.61           H  
ATOM   7613 1HG2 THR A 474      49.590 -46.561  14.871  1.00  0.61           H  
ATOM   7614 2HG2 THR A 474      48.296 -45.579  14.190  1.00  0.61           H  
ATOM   7615 3HG2 THR A 474      49.968 -45.113  13.957  1.00  0.61           H  
ATOM   7616  N   SER A 475      49.805 -41.548  17.038  1.00  0.62           N  
ATOM   7617  CA  SER A 475      49.896 -40.762  18.261  1.00  0.62           C  
ATOM   7618  C   SER A 475      49.629 -39.275  18.029  1.00  0.62           C  
ATOM   7619  O   SER A 475      49.746 -38.477  18.960  1.00  0.62           O  
ATOM   7620  CB  SER A 475      51.259 -40.928  18.933  1.00  0.62           C  
ATOM   7621  OG  SER A 475      52.322 -40.451  18.133  1.00  0.62           O  
ATOM   7622  H   SER A 475      50.448 -41.319  16.276  1.00  0.62           H  
ATOM   7623  HA  SER A 475      49.136 -41.134  18.941  1.00  0.62           H  
ATOM   7624 1HB  SER A 475      51.261 -40.401  19.885  1.00  0.62           H  
ATOM   7625 2HB  SER A 475      51.414 -41.983  19.147  1.00  0.62           H  
ATOM   7626  HG  SER A 475      52.356 -39.463  18.251  1.00  0.62           H  
ATOM   7627  N   SER A 476      49.253 -38.889  16.808  1.00  0.62           N  
ATOM   7628  CA  SER A 476      49.147 -37.462  16.494  1.00  0.62           C  
ATOM   7629  C   SER A 476      48.316 -36.665  17.483  1.00  0.62           C  
ATOM   7630  O   SER A 476      48.724 -35.581  17.887  1.00  0.62           O  
ATOM   7631  CB  SER A 476      48.604 -37.272  15.100  1.00  0.62           C  
ATOM   7632  OG  SER A 476      49.536 -37.711  14.150  1.00  0.62           O  
ATOM   7633  H   SER A 476      49.069 -39.584  16.087  1.00  0.62           H  
ATOM   7634  HA  SER A 476      50.156 -37.050  16.507  1.00  0.62           H  
ATOM   7635 1HB  SER A 476      47.674 -37.830  14.990  1.00  0.62           H  
ATOM   7636 2HB  SER A 476      48.385 -36.219  14.936  1.00  0.62           H  
ATOM   7637  HG  SER A 476      50.353 -37.187  14.303  1.00  0.62           H  
ATOM   7638  N   PHE A 477      47.191 -37.191  17.930  1.00  0.63           N  
ATOM   7639  CA  PHE A 477      46.411 -36.453  18.905  1.00  0.63           C  
ATOM   7640  C   PHE A 477      46.395 -37.148  20.294  1.00  0.63           C  
ATOM   7641  O   PHE A 477      45.516 -36.902  21.124  1.00  0.63           O  
ATOM   7642  CB  PHE A 477      45.055 -36.174  18.278  1.00  0.63           C  
ATOM   7643  CG  PHE A 477      45.203 -35.266  17.054  1.00  0.63           C  
ATOM   7644  CD1 PHE A 477      45.383 -35.774  15.784  1.00  0.63           C  
ATOM   7645  CD2 PHE A 477      45.156 -33.896  17.190  1.00  0.63           C  
ATOM   7646  CE1 PHE A 477      45.552 -34.938  14.702  1.00  0.63           C  
ATOM   7647  CE2 PHE A 477      45.320 -33.069  16.111  1.00  0.63           C  
ATOM   7648  CZ  PHE A 477      45.529 -33.591  14.862  1.00  0.63           C  
ATOM   7649  H   PHE A 477      46.827 -38.069  17.553  1.00  0.63           H  
ATOM   7650  HA  PHE A 477      46.879 -35.481  19.044  1.00  0.63           H  
ATOM   7651 1HB  PHE A 477      44.551 -37.096  17.996  1.00  0.63           H  
ATOM   7652 2HB  PHE A 477      44.465 -35.654  18.966  1.00  0.63           H  
ATOM   7653  HD1 PHE A 477      45.411 -36.845  15.639  1.00  0.63           H  
ATOM   7654  HD2 PHE A 477      45.002 -33.467  18.164  1.00  0.63           H  
ATOM   7655  HE1 PHE A 477      45.700 -35.354  13.723  1.00  0.63           H  
ATOM   7656  HE2 PHE A 477      45.293 -31.988  16.253  1.00  0.63           H  
ATOM   7657  HZ  PHE A 477      45.663 -32.933  14.005  1.00  0.63           H  
ATOM   7658  N   ALA A 478      47.410 -37.982  20.565  1.00  0.64           N  
ATOM   7659  CA  ALA A 478      47.577 -38.749  21.814  1.00  0.64           C  
ATOM   7660  C   ALA A 478      47.640 -37.928  23.065  1.00  0.64           C  
ATOM   7661  O   ALA A 478      47.220 -38.365  24.128  1.00  0.64           O  
ATOM   7662  CB  ALA A 478      48.837 -39.578  21.756  1.00  0.64           C  
ATOM   7663  H   ALA A 478      48.140 -38.098  19.856  1.00  0.64           H  
ATOM   7664  HA  ALA A 478      46.722 -39.403  21.933  1.00  0.64           H  
ATOM   7665 1HB  ALA A 478      48.919 -40.165  22.671  1.00  0.64           H  
ATOM   7666 2HB  ALA A 478      48.779 -40.235  20.920  1.00  0.64           H  
ATOM   7667 3HB  ALA A 478      49.705 -38.929  21.658  1.00  0.64           H  
ATOM   7668  N   LEU A 479      48.212 -36.750  22.963  1.00  0.64           N  
ATOM   7669  CA  LEU A 479      48.393 -35.958  24.151  1.00  0.64           C  
ATOM   7670  C   LEU A 479      47.319 -34.901  24.311  1.00  0.64           C  
ATOM   7671  O   LEU A 479      47.401 -34.061  25.208  1.00  0.64           O  
ATOM   7672  CB  LEU A 479      49.801 -35.400  24.123  1.00  0.64           C  
ATOM   7673  CG  LEU A 479      50.853 -36.535  24.084  1.00  0.64           C  
ATOM   7674  CD1 LEU A 479      52.199 -35.975  24.035  1.00  0.64           C  
ATOM   7675  CD2 LEU A 479      50.687 -37.422  25.292  1.00  0.64           C  
ATOM   7676  H   LEU A 479      48.534 -36.416  22.069  1.00  0.64           H  
ATOM   7677  HA  LEU A 479      48.327 -36.616  25.013  1.00  0.64           H  
ATOM   7678 1HB  LEU A 479      49.928 -34.778  23.231  1.00  0.64           H  
ATOM   7679 2HB  LEU A 479      49.959 -34.790  25.007  1.00  0.64           H  
ATOM   7680  HG  LEU A 479      50.707 -37.123  23.179  1.00  0.64           H  
ATOM   7681 1HD1 LEU A 479      52.929 -36.774  23.989  1.00  0.64           H  
ATOM   7682 2HD1 LEU A 479      52.282 -35.354  23.173  1.00  0.64           H  
ATOM   7683 3HD1 LEU A 479      52.360 -35.402  24.918  1.00  0.64           H  
ATOM   7684 1HD2 LEU A 479      51.421 -38.228  25.253  1.00  0.64           H  
ATOM   7685 2HD2 LEU A 479      50.841 -36.833  26.195  1.00  0.64           H  
ATOM   7686 3HD2 LEU A 479      49.684 -37.848  25.304  1.00  0.64           H  
ATOM   7687  N   VAL A 480      46.285 -34.969  23.464  1.00  0.64           N  
ATOM   7688  CA  VAL A 480      45.189 -34.023  23.524  1.00  0.64           C  
ATOM   7689  C   VAL A 480      43.793 -34.681  23.611  1.00  0.64           C  
ATOM   7690  O   VAL A 480      42.886 -34.222  22.933  1.00  0.64           O  
ATOM   7691  CB  VAL A 480      45.258 -33.057  22.321  1.00  0.64           C  
ATOM   7692  CG1 VAL A 480      46.502 -32.193  22.425  1.00  0.64           C  
ATOM   7693  CG2 VAL A 480      45.292 -33.775  21.082  1.00  0.64           C  
ATOM   7694  H   VAL A 480      46.238 -35.701  22.750  1.00  0.64           H  
ATOM   7695  HA  VAL A 480      45.322 -33.413  24.415  1.00  0.64           H  
ATOM   7696  HB  VAL A 480      44.390 -32.426  22.334  1.00  0.64           H  
ATOM   7697 1HG1 VAL A 480      46.538 -31.510  21.594  1.00  0.64           H  
ATOM   7698 2HG1 VAL A 480      46.490 -31.629  23.361  1.00  0.64           H  
ATOM   7699 3HG1 VAL A 480      47.383 -32.820  22.404  1.00  0.64           H  
ATOM   7700 1HG2 VAL A 480      45.335 -33.068  20.270  1.00  0.64           H  
ATOM   7701 2HG2 VAL A 480      46.173 -34.398  21.071  1.00  0.64           H  
ATOM   7702 3HG2 VAL A 480      44.405 -34.381  20.997  1.00  0.64           H  
ATOM   7703  N   PRO A 481      43.555 -35.731  24.440  1.00  0.64           N  
ATOM   7704  CA  PRO A 481      42.307 -36.508  24.507  1.00  0.64           C  
ATOM   7705  C   PRO A 481      41.093 -35.653  24.868  1.00  0.64           C  
ATOM   7706  O   PRO A 481      39.948 -36.017  24.582  1.00  0.64           O  
ATOM   7707  CB  PRO A 481      42.601 -37.520  25.620  1.00  0.64           C  
ATOM   7708  CG  PRO A 481      43.699 -36.887  26.443  1.00  0.64           C  
ATOM   7709  CD  PRO A 481      44.540 -36.131  25.448  1.00  0.64           C  
ATOM   7710  HA  PRO A 481      42.150 -37.038  23.569  1.00  0.64           H  
ATOM   7711 1HB  PRO A 481      41.687 -37.709  26.193  1.00  0.64           H  
ATOM   7712 2HB  PRO A 481      42.895 -38.486  25.162  1.00  0.64           H  
ATOM   7713 1HG  PRO A 481      43.266 -36.234  27.214  1.00  0.64           H  
ATOM   7714 2HG  PRO A 481      44.269 -37.667  26.966  1.00  0.64           H  
ATOM   7715 1HD  PRO A 481      44.997 -35.257  25.943  1.00  0.64           H  
ATOM   7716 2HD  PRO A 481      45.276 -36.825  25.027  1.00  0.64           H  
ATOM   7717  N   SER A 482      41.350 -34.510  25.493  1.00  0.63           N  
ATOM   7718  CA  SER A 482      40.324 -33.563  25.889  1.00  0.63           C  
ATOM   7719  C   SER A 482      39.835 -32.695  24.724  1.00  0.63           C  
ATOM   7720  O   SER A 482      38.881 -31.931  24.879  1.00  0.63           O  
ATOM   7721  CB  SER A 482      40.870 -32.699  27.007  1.00  0.63           C  
ATOM   7722  OG  SER A 482      41.975 -31.955  26.574  1.00  0.63           O  
ATOM   7723  H   SER A 482      42.305 -34.270  25.712  1.00  0.63           H  
ATOM   7724  HA  SER A 482      39.472 -34.126  26.270  1.00  0.63           H  
ATOM   7725 1HB  SER A 482      40.094 -32.019  27.359  1.00  0.63           H  
ATOM   7726 2HB  SER A 482      41.163 -33.328  27.844  1.00  0.63           H  
ATOM   7727  HG  SER A 482      41.622 -31.207  26.043  1.00  0.63           H  
ATOM   7728  N   LEU A 483      40.475 -32.825  23.558  1.00  0.63           N  
ATOM   7729  CA  LEU A 483      40.137 -32.013  22.402  1.00  0.63           C  
ATOM   7730  C   LEU A 483      38.677 -32.207  21.997  1.00  0.63           C  
ATOM   7731  O   LEU A 483      38.223 -33.333  21.792  1.00  0.63           O  
ATOM   7732  CB  LEU A 483      41.086 -32.384  21.254  1.00  0.63           C  
ATOM   7733  CG  LEU A 483      41.083 -31.518  20.066  1.00  0.63           C  
ATOM   7734  CD1 LEU A 483      41.592 -30.224  20.483  1.00  0.63           C  
ATOM   7735  CD2 LEU A 483      41.998 -32.089  19.009  1.00  0.63           C  
ATOM   7736  H   LEU A 483      41.247 -33.481  23.464  1.00  0.63           H  
ATOM   7737  HA  LEU A 483      40.285 -30.962  22.667  1.00  0.63           H  
ATOM   7738 1HB  LEU A 483      42.093 -32.367  21.633  1.00  0.63           H  
ATOM   7739 2HB  LEU A 483      40.852 -33.386  20.931  1.00  0.63           H  
ATOM   7740  HG  LEU A 483      40.071 -31.394  19.676  1.00  0.63           H  
ATOM   7741 1HD1 LEU A 483      41.600 -29.580  19.634  1.00  0.63           H  
ATOM   7742 2HD1 LEU A 483      40.969 -29.826  21.240  1.00  0.63           H  
ATOM   7743 3HD1 LEU A 483      42.597 -30.342  20.876  1.00  0.63           H  
ATOM   7744 1HD2 LEU A 483      42.021 -31.410  18.172  1.00  0.63           H  
ATOM   7745 2HD2 LEU A 483      42.996 -32.196  19.415  1.00  0.63           H  
ATOM   7746 3HD2 LEU A 483      41.641 -33.045  18.694  1.00  0.63           H  
ATOM   7747  N   GLN A 484      37.956 -31.099  21.859  1.00  0.62           N  
ATOM   7748  CA  GLN A 484      36.554 -31.042  21.486  1.00  0.62           C  
ATOM   7749  C   GLN A 484      36.407 -30.699  19.999  1.00  0.62           C  
ATOM   7750  O   GLN A 484      35.471 -31.165  19.338  1.00  0.62           O  
ATOM   7751  CB  GLN A 484      35.841 -30.006  22.359  1.00  0.62           C  
ATOM   7752  CG  GLN A 484      35.868 -30.357  23.841  1.00  0.62           C  
ATOM   7753  CD  GLN A 484      35.196 -29.325  24.728  1.00  0.62           C  
ATOM   7754  OE1 GLN A 484      35.132 -28.135  24.401  1.00  0.62           O  
ATOM   7755  NE2 GLN A 484      34.691 -29.781  25.869  1.00  0.62           N  
ATOM   7756  H   GLN A 484      38.408 -30.223  22.039  1.00  0.62           H  
ATOM   7757  HA  GLN A 484      36.104 -32.018  21.668  1.00  0.62           H  
ATOM   7758 1HB  GLN A 484      36.315 -29.030  22.229  1.00  0.62           H  
ATOM   7759 2HB  GLN A 484      34.801 -29.917  22.044  1.00  0.62           H  
ATOM   7760 1HG  GLN A 484      35.370 -31.319  23.981  1.00  0.62           H  
ATOM   7761 2HG  GLN A 484      36.911 -30.434  24.153  1.00  0.62           H  
ATOM   7762 1HE2 GLN A 484      34.238 -29.153  26.503  1.00  0.62           H  
ATOM   7763 2HE2 GLN A 484      34.770 -30.754  26.093  1.00  0.62           H  
ATOM   7764  N   ARG A 485      37.349 -29.909  19.471  1.00  0.62           N  
ATOM   7765  CA  ARG A 485      37.299 -29.519  18.056  1.00  0.62           C  
ATOM   7766  C   ARG A 485      38.662 -29.603  17.377  1.00  0.62           C  
ATOM   7767  O   ARG A 485      39.653 -29.050  17.861  1.00  0.62           O  
ATOM   7768  CB  ARG A 485      36.767 -28.099  17.906  1.00  0.62           C  
ATOM   7769  CG  ARG A 485      36.622 -27.602  16.473  1.00  0.62           C  
ATOM   7770  CD  ARG A 485      35.872 -26.320  16.405  1.00  0.62           C  
ATOM   7771  NE  ARG A 485      35.527 -25.991  15.039  1.00  0.62           N  
ATOM   7772  CZ  ARG A 485      34.852 -24.901  14.644  1.00  0.62           C  
ATOM   7773  NH1 ARG A 485      34.459 -24.012  15.520  1.00  0.62           N  
ATOM   7774  NH2 ARG A 485      34.583 -24.725  13.363  1.00  0.62           N  
ATOM   7775  H   ARG A 485      38.075 -29.539  20.082  1.00  0.62           H  
ATOM   7776  HA  ARG A 485      36.622 -30.193  17.537  1.00  0.62           H  
ATOM   7777 1HB  ARG A 485      35.801 -28.006  18.400  1.00  0.62           H  
ATOM   7778 2HB  ARG A 485      37.454 -27.421  18.386  1.00  0.62           H  
ATOM   7779 1HG  ARG A 485      37.622 -27.397  16.100  1.00  0.62           H  
ATOM   7780 2HG  ARG A 485      36.167 -28.336  15.833  1.00  0.62           H  
ATOM   7781 1HD  ARG A 485      34.962 -26.385  16.988  1.00  0.62           H  
ATOM   7782 2HD  ARG A 485      36.494 -25.522  16.799  1.00  0.62           H  
ATOM   7783  HE  ARG A 485      35.802 -26.648  14.328  1.00  0.62           H  
ATOM   7784 1HH1 ARG A 485      34.668 -24.142  16.502  1.00  0.62           H  
ATOM   7785 2HH1 ARG A 485      33.953 -23.193  15.216  1.00  0.62           H  
ATOM   7786 1HH2 ARG A 485      34.885 -25.413  12.684  1.00  0.62           H  
ATOM   7787 2HH2 ARG A 485      34.077 -23.906  13.063  1.00  0.62           H  
ATOM   7788  N   LEU A 486      38.684 -30.276  16.224  1.00  0.62           N  
ATOM   7789  CA  LEU A 486      39.897 -30.414  15.429  1.00  0.62           C  
ATOM   7790  C   LEU A 486      39.712 -30.059  13.970  1.00  0.62           C  
ATOM   7791  O   LEU A 486      39.036 -30.777  13.215  1.00  0.62           O  
ATOM   7792  CB  LEU A 486      40.416 -31.833  15.527  1.00  0.62           C  
ATOM   7793  CG  LEU A 486      41.602 -32.122  14.680  1.00  0.62           C  
ATOM   7794  CD1 LEU A 486      42.762 -31.190  15.048  1.00  0.62           C  
ATOM   7795  CD2 LEU A 486      41.977 -33.542  14.916  1.00  0.62           C  
ATOM   7796  H   LEU A 486      37.826 -30.722  15.901  1.00  0.62           H  
ATOM   7797  HA  LEU A 486      40.651 -29.745  15.843  1.00  0.62           H  
ATOM   7798 1HB  LEU A 486      40.650 -32.056  16.541  1.00  0.62           H  
ATOM   7799 2HB  LEU A 486      39.618 -32.505  15.213  1.00  0.62           H  
ATOM   7800  HG  LEU A 486      41.357 -31.967  13.626  1.00  0.62           H  
ATOM   7801 1HD1 LEU A 486      43.613 -31.419  14.422  1.00  0.62           H  
ATOM   7802 2HD1 LEU A 486      42.476 -30.152  14.886  1.00  0.62           H  
ATOM   7803 3HD1 LEU A 486      43.023 -31.322  16.086  1.00  0.62           H  
ATOM   7804 1HD2 LEU A 486      42.823 -33.763  14.309  1.00  0.62           H  
ATOM   7805 2HD2 LEU A 486      42.227 -33.690  15.966  1.00  0.62           H  
ATOM   7806 3HD2 LEU A 486      41.160 -34.193  14.654  1.00  0.62           H  
ATOM   7807  N   MET A 487      40.368 -28.973  13.567  1.00  0.63           N  
ATOM   7808  CA  MET A 487      40.257 -28.516  12.194  1.00  0.63           C  
ATOM   7809  C   MET A 487      41.571 -28.726  11.419  1.00  0.63           C  
ATOM   7810  O   MET A 487      42.621 -28.218  11.801  1.00  0.63           O  
ATOM   7811  CB  MET A 487      39.850 -27.055  12.222  1.00  0.63           C  
ATOM   7812  CG  MET A 487      38.655 -26.800  13.121  1.00  0.63           C  
ATOM   7813  SD  MET A 487      37.177 -27.634  12.615  1.00  0.63           S  
ATOM   7814  CE  MET A 487      36.787 -26.597  11.222  1.00  0.63           C  
ATOM   7815  H   MET A 487      40.915 -28.444  14.250  1.00  0.63           H  
ATOM   7816  HA  MET A 487      39.485 -29.092  11.691  1.00  0.63           H  
ATOM   7817 1HB  MET A 487      40.678 -26.436  12.535  1.00  0.63           H  
ATOM   7818 2HB  MET A 487      39.565 -26.750  11.225  1.00  0.63           H  
ATOM   7819 1HG  MET A 487      38.899 -27.086  14.143  1.00  0.63           H  
ATOM   7820 2HG  MET A 487      38.439 -25.748  13.112  1.00  0.63           H  
ATOM   7821 1HE  MET A 487      35.862 -26.941  10.751  1.00  0.63           H  
ATOM   7822 2HE  MET A 487      36.668 -25.568  11.551  1.00  0.63           H  
ATOM   7823 3HE  MET A 487      37.599 -26.647  10.492  1.00  0.63           H  
ATOM   7824  N   LEU A 488      41.493 -29.475  10.322  1.00  0.63           N  
ATOM   7825  CA  LEU A 488      42.614 -29.772   9.417  1.00  0.63           C  
ATOM   7826  C   LEU A 488      42.225 -29.427   7.977  1.00  0.63           C  
ATOM   7827  O   LEU A 488      42.631 -30.115   7.040  1.00  0.63           O  
ATOM   7828  CB  LEU A 488      43.016 -31.264   9.535  1.00  0.63           C  
ATOM   7829  CG  LEU A 488      43.691 -31.721  10.883  1.00  0.63           C  
ATOM   7830  CD1 LEU A 488      43.577 -33.227  11.082  1.00  0.63           C  
ATOM   7831  CD2 LEU A 488      45.165 -31.387  10.799  1.00  0.63           C  
ATOM   7832  H   LEU A 488      40.591 -29.880  10.059  1.00  0.63           H  
ATOM   7833  HA  LEU A 488      43.468 -29.155   9.700  1.00  0.63           H  
ATOM   7834 1HB  LEU A 488      42.126 -31.847   9.402  1.00  0.63           H  
ATOM   7835 2HB  LEU A 488      43.700 -31.497   8.722  1.00  0.63           H  
ATOM   7836  HG  LEU A 488      43.228 -31.207  11.725  1.00  0.63           H  
ATOM   7837 1HD1 LEU A 488      44.077 -33.508  12.006  1.00  0.63           H  
ATOM   7838 2HD1 LEU A 488      42.533 -33.501  11.147  1.00  0.63           H  
ATOM   7839 3HD1 LEU A 488      44.044 -33.748  10.246  1.00  0.63           H  
ATOM   7840 1HD2 LEU A 488      45.661 -31.692  11.714  1.00  0.63           H  
ATOM   7841 2HD2 LEU A 488      45.612 -31.916   9.966  1.00  0.63           H  
ATOM   7842 3HD2 LEU A 488      45.287 -30.332  10.646  1.00  0.63           H  
ATOM   7843  N   ARG A 489      41.366 -28.420   7.804  1.00  0.64           N  
ATOM   7844  CA  ARG A 489      40.828 -28.070   6.481  1.00  0.64           C  
ATOM   7845  C   ARG A 489      41.865 -27.514   5.507  1.00  0.64           C  
ATOM   7846  O   ARG A 489      42.668 -26.667   5.873  1.00  0.64           O  
ATOM   7847  CB  ARG A 489      39.675 -27.081   6.609  1.00  0.64           C  
ATOM   7848  CG  ARG A 489      39.036 -26.774   5.298  1.00  0.64           C  
ATOM   7849  CD  ARG A 489      37.799 -25.988   5.373  1.00  0.64           C  
ATOM   7850  NE  ARG A 489      37.206 -25.889   4.043  1.00  0.64           N  
ATOM   7851  CZ  ARG A 489      36.075 -25.245   3.721  1.00  0.64           C  
ATOM   7852  NH1 ARG A 489      35.376 -24.589   4.623  1.00  0.64           N  
ATOM   7853  NH2 ARG A 489      35.680 -25.297   2.467  1.00  0.64           N  
ATOM   7854  H   ARG A 489      41.114 -27.830   8.595  1.00  0.64           H  
ATOM   7855  HA  ARG A 489      40.414 -28.982   6.050  1.00  0.64           H  
ATOM   7856 1HB  ARG A 489      38.911 -27.488   7.271  1.00  0.64           H  
ATOM   7857 2HB  ARG A 489      40.025 -26.152   7.036  1.00  0.64           H  
ATOM   7858 1HG  ARG A 489      39.729 -26.160   4.774  1.00  0.64           H  
ATOM   7859 2HG  ARG A 489      38.856 -27.681   4.739  1.00  0.64           H  
ATOM   7860 1HD  ARG A 489      37.087 -26.486   6.037  1.00  0.64           H  
ATOM   7861 2HD  ARG A 489      38.012 -24.984   5.737  1.00  0.64           H  
ATOM   7862  HE  ARG A 489      37.675 -26.383   3.277  1.00  0.64           H  
ATOM   7863 1HH1 ARG A 489      35.691 -24.565   5.585  1.00  0.64           H  
ATOM   7864 2HH1 ARG A 489      34.526 -24.115   4.357  1.00  0.64           H  
ATOM   7865 1HH2 ARG A 489      36.255 -25.834   1.803  1.00  0.64           H  
ATOM   7866 2HH2 ARG A 489      34.831 -24.836   2.176  1.00  0.64           H  
ATOM   7867  N   ARG A 490      41.830 -27.966   4.250  1.00  0.64           N  
ATOM   7868  CA  ARG A 490      42.780 -27.506   3.226  1.00  0.64           C  
ATOM   7869  C   ARG A 490      44.227 -27.720   3.636  1.00  0.64           C  
ATOM   7870  O   ARG A 490      45.044 -26.810   3.522  1.00  0.64           O  
ATOM   7871  CB  ARG A 490      42.581 -26.021   2.860  1.00  0.64           C  
ATOM   7872  CG  ARG A 490      41.252 -25.658   2.187  1.00  0.64           C  
ATOM   7873  CD  ARG A 490      41.132 -24.229   1.855  1.00  0.64           C  
ATOM   7874  NE  ARG A 490      39.839 -23.920   1.261  1.00  0.64           N  
ATOM   7875  CZ  ARG A 490      39.424 -22.680   0.935  1.00  0.64           C  
ATOM   7876  NH1 ARG A 490      40.209 -21.643   1.137  1.00  0.64           N  
ATOM   7877  NH2 ARG A 490      38.227 -22.499   0.405  1.00  0.64           N  
ATOM   7878  H   ARG A 490      41.148 -28.680   4.003  1.00  0.64           H  
ATOM   7879  HA  ARG A 490      42.600 -28.094   2.327  1.00  0.64           H  
ATOM   7880 1HB  ARG A 490      42.672 -25.400   3.745  1.00  0.64           H  
ATOM   7881 2HB  ARG A 490      43.376 -25.720   2.179  1.00  0.64           H  
ATOM   7882 1HG  ARG A 490      41.222 -26.169   1.240  1.00  0.64           H  
ATOM   7883 2HG  ARG A 490      40.412 -25.952   2.767  1.00  0.64           H  
ATOM   7884 1HD  ARG A 490      41.227 -23.652   2.748  1.00  0.64           H  
ATOM   7885 2HD  ARG A 490      41.912 -23.945   1.151  1.00  0.64           H  
ATOM   7886  HE  ARG A 490      39.205 -24.691   1.089  1.00  0.64           H  
ATOM   7887 1HH1 ARG A 490      41.131 -21.774   1.526  1.00  0.64           H  
ATOM   7888 2HH1 ARG A 490      39.894 -20.717   0.889  1.00  0.64           H  
ATOM   7889 1HH2 ARG A 490      37.623 -23.290   0.235  1.00  0.64           H  
ATOM   7890 2HH2 ARG A 490      37.919 -21.569   0.161  1.00  0.64           H  
ATOM   7891  N   VAL A 491      44.520 -28.927   4.122  1.00  0.65           N  
ATOM   7892  CA  VAL A 491      45.861 -29.342   4.523  1.00  0.65           C  
ATOM   7893  C   VAL A 491      46.218 -30.642   3.833  1.00  0.65           C  
ATOM   7894  O   VAL A 491      45.482 -31.616   3.940  1.00  0.65           O  
ATOM   7895  CB  VAL A 491      45.940 -29.612   6.037  1.00  0.65           C  
ATOM   7896  CG1 VAL A 491      47.325 -30.056   6.371  1.00  0.65           C  
ATOM   7897  CG2 VAL A 491      45.570 -28.389   6.832  1.00  0.65           C  
ATOM   7898  H   VAL A 491      43.767 -29.604   4.172  1.00  0.65           H  
ATOM   7899  HA  VAL A 491      46.576 -28.581   4.233  1.00  0.65           H  
ATOM   7900  HB  VAL A 491      45.256 -30.427   6.289  1.00  0.65           H  
ATOM   7901 1HG1 VAL A 491      47.369 -30.272   7.397  1.00  0.65           H  
ATOM   7902 2HG1 VAL A 491      47.566 -30.938   5.819  1.00  0.65           H  
ATOM   7903 3HG1 VAL A 491      48.037 -29.263   6.124  1.00  0.65           H  
ATOM   7904 1HG2 VAL A 491      45.634 -28.613   7.896  1.00  0.65           H  
ATOM   7905 2HG2 VAL A 491      46.251 -27.599   6.585  1.00  0.65           H  
ATOM   7906 3HG2 VAL A 491      44.566 -28.091   6.592  1.00  0.65           H  
ATOM   7907  N   ALA A 492      47.336 -30.727   3.134  1.00  0.66           N  
ATOM   7908  CA  ALA A 492      47.599 -32.033   2.567  1.00  0.66           C  
ATOM   7909  C   ALA A 492      47.841 -32.989   3.726  1.00  0.66           C  
ATOM   7910  O   ALA A 492      48.700 -32.723   4.564  1.00  0.66           O  
ATOM   7911  CB  ALA A 492      48.790 -31.977   1.631  1.00  0.66           C  
ATOM   7912  H   ALA A 492      47.996 -29.955   3.022  1.00  0.66           H  
ATOM   7913  HA  ALA A 492      46.721 -32.370   2.020  1.00  0.66           H  
ATOM   7914 1HB  ALA A 492      48.983 -32.967   1.223  1.00  0.66           H  
ATOM   7915 2HB  ALA A 492      48.580 -31.282   0.821  1.00  0.66           H  
ATOM   7916 3HB  ALA A 492      49.655 -31.629   2.174  1.00  0.66           H  
ATOM   7917  N   LEU A 493      47.094 -34.082   3.796  1.00  0.67           N  
ATOM   7918  CA  LEU A 493      47.294 -35.004   4.903  1.00  0.67           C  
ATOM   7919  C   LEU A 493      47.900 -36.286   4.418  1.00  0.67           C  
ATOM   7920  O   LEU A 493      47.560 -36.776   3.336  1.00  0.67           O  
ATOM   7921  CB  LEU A 493      45.988 -35.314   5.661  1.00  0.67           C  
ATOM   7922  CG  LEU A 493      45.265 -34.120   6.308  1.00  0.67           C  
ATOM   7923  CD1 LEU A 493      43.981 -34.597   6.948  1.00  0.67           C  
ATOM   7924  CD2 LEU A 493      46.166 -33.466   7.338  1.00  0.67           C  
ATOM   7925  H   LEU A 493      46.390 -34.265   3.098  1.00  0.67           H  
ATOM   7926  HA  LEU A 493      47.985 -34.554   5.609  1.00  0.67           H  
ATOM   7927 1HB  LEU A 493      45.292 -35.780   4.969  1.00  0.67           H  
ATOM   7928 2HB  LEU A 493      46.215 -36.032   6.454  1.00  0.67           H  
ATOM   7929  HG  LEU A 493      45.014 -33.394   5.546  1.00  0.67           H  
ATOM   7930 1HD1 LEU A 493      43.477 -33.743   7.392  1.00  0.67           H  
ATOM   7931 2HD1 LEU A 493      43.351 -35.042   6.194  1.00  0.67           H  
ATOM   7932 3HD1 LEU A 493      44.197 -35.328   7.711  1.00  0.67           H  
ATOM   7933 1HD2 LEU A 493      45.653 -32.621   7.774  1.00  0.67           H  
ATOM   7934 2HD2 LEU A 493      46.426 -34.181   8.117  1.00  0.67           H  
ATOM   7935 3HD2 LEU A 493      47.077 -33.126   6.850  1.00  0.67           H  
ATOM   7936  N   LYS A 494      48.753 -36.861   5.238  1.00  0.68           N  
ATOM   7937  CA  LYS A 494      49.336 -38.152   4.906  1.00  0.68           C  
ATOM   7938  C   LYS A 494      49.098 -39.158   6.007  1.00  0.68           C  
ATOM   7939  O   LYS A 494      49.158 -38.848   7.191  1.00  0.68           O  
ATOM   7940  CB  LYS A 494      50.820 -38.036   4.566  1.00  0.68           C  
ATOM   7941  CG  LYS A 494      51.490 -39.376   4.234  1.00  0.68           C  
ATOM   7942  CD  LYS A 494      52.942 -39.223   3.806  1.00  0.68           C  
ATOM   7943  CE  LYS A 494      53.554 -40.574   3.459  1.00  0.68           C  
ATOM   7944  NZ  LYS A 494      54.975 -40.450   3.024  1.00  0.68           N  
ATOM   7945  H   LYS A 494      48.999 -36.360   6.099  1.00  0.68           H  
ATOM   7946  HA  LYS A 494      48.837 -38.534   4.015  1.00  0.68           H  
ATOM   7947 1HB  LYS A 494      50.918 -37.418   3.687  1.00  0.68           H  
ATOM   7948 2HB  LYS A 494      51.353 -37.550   5.369  1.00  0.68           H  
ATOM   7949 1HG  LYS A 494      51.477 -39.997   5.119  1.00  0.68           H  
ATOM   7950 2HG  LYS A 494      50.935 -39.882   3.448  1.00  0.68           H  
ATOM   7951 1HD  LYS A 494      53.009 -38.564   2.941  1.00  0.68           H  
ATOM   7952 2HD  LYS A 494      53.516 -38.794   4.624  1.00  0.68           H  
ATOM   7953 1HE  LYS A 494      53.508 -41.218   4.336  1.00  0.68           H  
ATOM   7954 2HE  LYS A 494      52.976 -41.031   2.657  1.00  0.68           H  
ATOM   7955 1HZ  LYS A 494      55.339 -41.367   2.808  1.00  0.68           H  
ATOM   7956 2HZ  LYS A 494      55.028 -39.863   2.203  1.00  0.68           H  
ATOM   7957 3HZ  LYS A 494      55.520 -40.038   3.769  1.00  0.68           H  
ATOM   7958  N   ASN A 495      48.772 -40.377   5.604  1.00  0.69           N  
ATOM   7959  CA  ASN A 495      48.491 -41.468   6.532  1.00  0.69           C  
ATOM   7960  C   ASN A 495      47.370 -41.230   7.534  1.00  0.69           C  
ATOM   7961  O   ASN A 495      47.413 -41.722   8.658  1.00  0.69           O  
ATOM   7962  CB  ASN A 495      49.738 -41.914   7.268  1.00  0.69           C  
ATOM   7963  CG  ASN A 495      50.678 -42.626   6.385  1.00  0.69           C  
ATOM   7964  OD1 ASN A 495      51.867 -42.276   6.255  1.00  0.69           O  
ATOM   7965  ND2 ASN A 495      50.156 -43.657   5.728  1.00  0.69           N  
ATOM   7966  H   ASN A 495      48.722 -40.567   4.613  1.00  0.69           H  
ATOM   7967  HA  ASN A 495      48.174 -42.317   5.926  1.00  0.69           H  
ATOM   7968 1HB  ASN A 495      50.248 -41.058   7.711  1.00  0.69           H  
ATOM   7969 2HB  ASN A 495      49.463 -42.562   8.073  1.00  0.69           H  
ATOM   7970 1HD2 ASN A 495      50.720 -44.194   5.103  1.00  0.69           H  
ATOM   7971 2HD2 ASN A 495      49.156 -43.910   5.851  1.00  0.69           H  
ATOM   7972  N   VAL A 496      46.297 -40.565   7.107  1.00  0.69           N  
ATOM   7973  CA  VAL A 496      45.122 -40.422   7.970  1.00  0.69           C  
ATOM   7974  C   VAL A 496      44.562 -41.828   8.241  1.00  0.69           C  
ATOM   7975  O   VAL A 496      43.880 -42.072   9.230  1.00  0.69           O  
ATOM   7976  CB  VAL A 496      44.054 -39.510   7.330  1.00  0.69           C  
ATOM   7977  CG1 VAL A 496      43.390 -40.206   6.223  1.00  0.69           C  
ATOM   7978  CG2 VAL A 496      43.006 -39.109   8.348  1.00  0.69           C  
ATOM   7979  H   VAL A 496      46.293 -40.164   6.180  1.00  0.69           H  
ATOM   7980  HA  VAL A 496      45.432 -39.982   8.916  1.00  0.69           H  
ATOM   7981  HB  VAL A 496      44.544 -38.620   6.928  1.00  0.69           H  
ATOM   7982 1HG1 VAL A 496      42.672 -39.537   5.807  1.00  0.69           H  
ATOM   7983 2HG1 VAL A 496      44.115 -40.495   5.464  1.00  0.69           H  
ATOM   7984 3HG1 VAL A 496      42.883 -41.092   6.594  1.00  0.69           H  
ATOM   7985 1HG2 VAL A 496      42.273 -38.473   7.871  1.00  0.69           H  
ATOM   7986 2HG2 VAL A 496      42.529 -39.994   8.708  1.00  0.69           H  
ATOM   7987 3HG2 VAL A 496      43.455 -38.582   9.179  1.00  0.69           H  
ATOM   7988  N   ASP A 497      44.871 -42.746   7.318  1.00  0.69           N  
ATOM   7989  CA  ASP A 497      44.478 -44.144   7.324  1.00  0.69           C  
ATOM   7990  C   ASP A 497      45.332 -45.037   8.228  1.00  0.69           C  
ATOM   7991  O   ASP A 497      45.116 -46.253   8.301  1.00  0.69           O  
ATOM   7992  CB  ASP A 497      44.608 -44.671   5.885  1.00  0.69           C  
ATOM   7993  CG  ASP A 497      46.123 -44.684   5.321  1.00  0.69           C  
ATOM   7994  OD1 ASP A 497      47.055 -44.377   6.056  1.00  0.69           O  
ATOM   7995  OD2 ASP A 497      46.290 -44.995   4.165  1.00  0.69           O  
ATOM   7996  H   ASP A 497      45.428 -42.429   6.542  1.00  0.69           H  
ATOM   7997  HA  ASP A 497      43.441 -44.204   7.654  1.00  0.69           H  
ATOM   7998 1HB  ASP A 497      44.203 -45.666   5.817  1.00  0.69           H  
ATOM   7999 2HB  ASP A 497      44.018 -44.048   5.234  1.00  0.69           H  
ATOM   8000  N   ILE A 498      46.333 -44.475   8.896  1.00  0.69           N  
ATOM   8001  CA  ILE A 498      47.162 -45.305   9.745  1.00  0.69           C  
ATOM   8002  C   ILE A 498      46.288 -45.886  10.834  1.00  0.69           C  
ATOM   8003  O   ILE A 498      45.395 -45.208  11.341  1.00  0.69           O  
ATOM   8004  CB  ILE A 498      48.320 -44.513  10.351  1.00  0.69           C  
ATOM   8005  CG1 ILE A 498      49.353 -45.464  10.945  1.00  0.69           C  
ATOM   8006  CG2 ILE A 498      47.781 -43.563  11.399  1.00  0.69           C  
ATOM   8007  CD1 ILE A 498      50.665 -44.786  11.272  1.00  0.69           C  
ATOM   8008  H   ILE A 498      46.535 -43.482   8.808  1.00  0.69           H  
ATOM   8009  HA  ILE A 498      47.571 -46.119   9.149  1.00  0.69           H  
ATOM   8010  HB  ILE A 498      48.808 -43.952   9.585  1.00  0.69           H  
ATOM   8011 1HG1 ILE A 498      48.948 -45.908  11.845  1.00  0.69           H  
ATOM   8012 2HG1 ILE A 498      49.550 -46.262  10.228  1.00  0.69           H  
ATOM   8013 1HG2 ILE A 498      48.581 -43.003  11.805  1.00  0.69           H  
ATOM   8014 2HG2 ILE A 498      47.074 -42.892  10.925  1.00  0.69           H  
ATOM   8015 3HG2 ILE A 498      47.282 -44.122  12.195  1.00  0.69           H  
ATOM   8016 1HD1 ILE A 498      51.358 -45.518  11.689  1.00  0.69           H  
ATOM   8017 2HD1 ILE A 498      51.090 -44.353  10.363  1.00  0.69           H  
ATOM   8018 3HD1 ILE A 498      50.491 -44.007  11.988  1.00  0.69           H  
ATOM   8019  N   SER A 499      46.518 -47.149  11.169  1.00  0.67           N  
ATOM   8020  CA  SER A 499      45.735 -47.818  12.198  1.00  0.67           C  
ATOM   8021  C   SER A 499      46.633 -48.154  13.397  1.00  0.67           C  
ATOM   8022  O   SER A 499      47.721 -48.692  13.198  1.00  0.67           O  
ATOM   8023  CB  SER A 499      45.111 -49.077  11.621  1.00  0.67           C  
ATOM   8024  OG  SER A 499      44.408 -49.803  12.593  1.00  0.67           O  
ATOM   8025  H   SER A 499      47.255 -47.652  10.701  1.00  0.67           H  
ATOM   8026  HA  SER A 499      44.923 -47.165  12.488  1.00  0.67           H  
ATOM   8027 1HB  SER A 499      44.426 -48.800  10.814  1.00  0.67           H  
ATOM   8028 2HB  SER A 499      45.889 -49.699  11.191  1.00  0.67           H  
ATOM   8029  HG  SER A 499      43.560 -49.305  12.752  1.00  0.67           H  
ATOM   8030  N   PRO A 500      46.223 -47.837  14.639  1.00  0.66           N  
ATOM   8031  CA  PRO A 500      45.057 -47.097  15.124  1.00  0.66           C  
ATOM   8032  C   PRO A 500      44.974 -45.674  14.607  1.00  0.66           C  
ATOM   8033  O   PRO A 500      45.986 -45.031  14.356  1.00  0.66           O  
ATOM   8034  CB  PRO A 500      45.256 -47.110  16.644  1.00  0.66           C  
ATOM   8035  CG  PRO A 500      46.133 -48.306  16.906  1.00  0.66           C  
ATOM   8036  CD  PRO A 500      47.051 -48.377  15.719  1.00  0.66           C  
ATOM   8037  HA  PRO A 500      44.144 -47.655  14.846  1.00  0.66           H  
ATOM   8038 1HB  PRO A 500      45.713 -46.159  16.966  1.00  0.66           H  
ATOM   8039 2HB  PRO A 500      44.281 -47.181  17.143  1.00  0.66           H  
ATOM   8040 1HG  PRO A 500      46.676 -48.176  17.853  1.00  0.66           H  
ATOM   8041 2HG  PRO A 500      45.515 -49.212  17.018  1.00  0.66           H  
ATOM   8042 1HD  PRO A 500      47.925 -47.759  15.885  1.00  0.66           H  
ATOM   8043 2HD  PRO A 500      47.324 -49.421  15.499  1.00  0.66           H  
ATOM   8044  N   SER A 501      43.761 -45.186  14.483  1.00  0.65           N  
ATOM   8045  CA  SER A 501      43.502 -43.847  13.989  1.00  0.65           C  
ATOM   8046  C   SER A 501      44.288 -42.756  14.709  1.00  0.65           C  
ATOM   8047  O   SER A 501      44.430 -42.804  15.927  1.00  0.65           O  
ATOM   8048  CB  SER A 501      42.034 -43.538  14.190  1.00  0.65           C  
ATOM   8049  OG  SER A 501      41.748 -42.186  13.916  1.00  0.65           O  
ATOM   8050  H   SER A 501      42.970 -45.780  14.703  1.00  0.65           H  
ATOM   8051  HA  SER A 501      43.743 -43.864  12.929  1.00  0.65           H  
ATOM   8052 1HB  SER A 501      41.457 -44.181  13.545  1.00  0.65           H  
ATOM   8053 2HB  SER A 501      41.740 -43.772  15.205  1.00  0.65           H  
ATOM   8054  HG  SER A 501      40.775 -42.134  13.815  1.00  0.65           H  
ATOM   8055  N   PRO A 502      44.700 -41.678  14.011  1.00  0.64           N  
ATOM   8056  CA  PRO A 502      45.371 -40.521  14.569  1.00  0.64           C  
ATOM   8057  C   PRO A 502      44.467 -39.806  15.555  1.00  0.64           C  
ATOM   8058  O   PRO A 502      44.936 -39.039  16.409  1.00  0.64           O  
ATOM   8059  CB  PRO A 502      45.671 -39.665  13.334  1.00  0.64           C  
ATOM   8060  CG  PRO A 502      44.667 -40.098  12.303  1.00  0.64           C  
ATOM   8061  CD  PRO A 502      44.476 -41.574  12.545  1.00  0.64           C  
ATOM   8062  HA  PRO A 502      46.281 -40.856  15.074  1.00  0.64           H  
ATOM   8063 1HB  PRO A 502      45.588 -38.597  13.586  1.00  0.64           H  
ATOM   8064 2HB  PRO A 502      46.702 -39.847  13.021  1.00  0.64           H  
ATOM   8065 1HG  PRO A 502      43.739 -39.531  12.422  1.00  0.64           H  
ATOM   8066 2HG  PRO A 502      45.035 -39.892  11.294  1.00  0.64           H  
ATOM   8067 1HD  PRO A 502      43.468 -41.821  12.247  1.00  0.64           H  
ATOM   8068 2HD  PRO A 502      45.215 -42.164  11.999  1.00  0.64           H  
ATOM   8069  N   PHE A 503      43.151 -40.092  15.477  1.00  0.64           N  
ATOM   8070  CA  PHE A 503      42.215 -39.463  16.367  1.00  0.64           C  
ATOM   8071  C   PHE A 503      41.603 -40.589  17.209  1.00  0.64           C  
ATOM   8072  O   PHE A 503      40.550 -40.438  17.820  1.00  0.64           O  
ATOM   8073  CB  PHE A 503      41.059 -38.858  15.549  1.00  0.64           C  
ATOM   8074  CG  PHE A 503      41.463 -38.071  14.331  1.00  0.64           C  
ATOM   8075  CD1 PHE A 503      40.976 -38.472  13.094  1.00  0.64           C  
ATOM   8076  CD2 PHE A 503      42.343 -37.020  14.365  1.00  0.64           C  
ATOM   8077  CE1 PHE A 503      41.349 -37.824  11.935  1.00  0.64           C  
ATOM   8078  CE2 PHE A 503      42.718 -36.389  13.179  1.00  0.64           C  
ATOM   8079  CZ  PHE A 503      42.220 -36.794  11.982  1.00  0.64           C  
ATOM   8080  H   PHE A 503      42.786 -40.752  14.796  1.00  0.64           H  
ATOM   8081  HA  PHE A 503      42.712 -38.728  16.998  1.00  0.64           H  
ATOM   8082 1HB  PHE A 503      40.414 -39.675  15.213  1.00  0.64           H  
ATOM   8083 2HB  PHE A 503      40.460 -38.223  16.175  1.00  0.64           H  
ATOM   8084  HD1 PHE A 503      40.283 -39.320  13.048  1.00  0.64           H  
ATOM   8085  HD2 PHE A 503      42.753 -36.696  15.321  1.00  0.64           H  
ATOM   8086  HE1 PHE A 503      40.955 -38.150  10.983  1.00  0.64           H  
ATOM   8087  HE2 PHE A 503      43.412 -35.573  13.192  1.00  0.64           H  
ATOM   8088  HZ  PHE A 503      42.526 -36.293  11.067  1.00  0.64           H  
ATOM   8089  N   ARG A 504      42.371 -41.659  17.422  1.00  0.64           N  
ATOM   8090  CA  ARG A 504      41.919 -42.763  18.250  1.00  0.64           C  
ATOM   8091  C   ARG A 504      41.617 -42.370  19.693  1.00  0.64           C  
ATOM   8092  O   ARG A 504      40.628 -42.842  20.248  1.00  0.64           O  
ATOM   8093  CB  ARG A 504      42.925 -43.914  18.249  1.00  0.64           C  
ATOM   8094  CG  ARG A 504      42.543 -45.098  19.088  1.00  0.64           C  
ATOM   8095  CD  ARG A 504      41.392 -45.813  18.504  1.00  0.64           C  
ATOM   8096  NE  ARG A 504      41.036 -46.994  19.268  1.00  0.64           N  
ATOM   8097  CZ  ARG A 504      40.100 -47.887  18.893  1.00  0.64           C  
ATOM   8098  NH1 ARG A 504      39.455 -47.715  17.767  1.00  0.64           N  
ATOM   8099  NH2 ARG A 504      39.840 -48.935  19.652  1.00  0.64           N  
ATOM   8100  H   ARG A 504      43.260 -41.762  16.938  1.00  0.64           H  
ATOM   8101  HA  ARG A 504      40.993 -43.143  17.807  1.00  0.64           H  
ATOM   8102 1HB  ARG A 504      43.016 -44.300  17.245  1.00  0.64           H  
ATOM   8103 2HB  ARG A 504      43.910 -43.589  18.547  1.00  0.64           H  
ATOM   8104 1HG  ARG A 504      43.384 -45.785  19.153  1.00  0.64           H  
ATOM   8105 2HG  ARG A 504      42.272 -44.758  20.089  1.00  0.64           H  
ATOM   8106 1HD  ARG A 504      40.527 -45.148  18.482  1.00  0.64           H  
ATOM   8107 2HD  ARG A 504      41.633 -46.123  17.486  1.00  0.64           H  
ATOM   8108  HE  ARG A 504      41.521 -47.155  20.142  1.00  0.64           H  
ATOM   8109 1HH1 ARG A 504      39.654 -46.920  17.187  1.00  0.64           H  
ATOM   8110 2HH1 ARG A 504      38.755 -48.405  17.457  1.00  0.64           H  
ATOM   8111 1HH2 ARG A 504      40.340 -49.069  20.518  1.00  0.64           H  
ATOM   8112 2HH2 ARG A 504      39.138 -49.606  19.363  1.00  0.64           H  
ATOM   8113  N   PRO A 505      42.426 -41.509  20.349  1.00  0.64           N  
ATOM   8114  CA  PRO A 505      42.257 -41.117  21.717  1.00  0.64           C  
ATOM   8115  C   PRO A 505      41.288 -39.966  21.891  1.00  0.64           C  
ATOM   8116  O   PRO A 505      41.043 -39.540  23.016  1.00  0.64           O  
ATOM   8117  CB  PRO A 505      43.682 -40.722  22.091  1.00  0.64           C  
ATOM   8118  CG  PRO A 505      44.221 -40.125  20.832  1.00  0.64           C  
ATOM   8119  CD  PRO A 505      43.638 -40.875  19.733  1.00  0.64           C  
ATOM   8120  HA  PRO A 505      41.926 -41.990  22.299  1.00  0.64           H  
ATOM   8121 1HB  PRO A 505      43.668 -39.999  22.924  1.00  0.64           H  
ATOM   8122 2HB  PRO A 505      44.248 -41.598  22.430  1.00  0.64           H  
ATOM   8123 1HG  PRO A 505      44.008 -39.043  20.787  1.00  0.64           H  
ATOM   8124 2HG  PRO A 505      45.275 -40.249  20.762  1.00  0.64           H  
ATOM   8125 1HD  PRO A 505      43.408 -40.082  19.041  1.00  0.64           H  
ATOM   8126 2HD  PRO A 505      44.363 -41.593  19.350  1.00  0.64           H  
ATOM   8127  N   LEU A 506      40.648 -39.475  20.820  1.00  0.64           N  
ATOM   8128  CA  LEU A 506      39.900 -38.246  21.030  1.00  0.64           C  
ATOM   8129  C   LEU A 506      38.432 -38.566  21.209  1.00  0.64           C  
ATOM   8130  O   LEU A 506      37.556 -38.170  20.448  1.00  0.64           O  
ATOM   8131  CB  LEU A 506      40.075 -37.308  19.840  1.00  0.64           C  
ATOM   8132  CG  LEU A 506      41.466 -36.958  19.476  1.00  0.64           C  
ATOM   8133  CD1 LEU A 506      41.418 -35.996  18.287  1.00  0.64           C  
ATOM   8134  CD2 LEU A 506      42.122 -36.411  20.679  1.00  0.64           C  
ATOM   8135  H   LEU A 506      40.725 -39.874  19.882  1.00  0.64           H  
ATOM   8136  HA  LEU A 506      40.261 -37.746  21.925  1.00  0.64           H  
ATOM   8137 1HB  LEU A 506      39.597 -37.716  18.978  1.00  0.64           H  
ATOM   8138 2HB  LEU A 506      39.605 -36.371  20.102  1.00  0.64           H  
ATOM   8139  HG  LEU A 506      42.004 -37.848  19.163  1.00  0.64           H  
ATOM   8140 1HD1 LEU A 506      42.396 -35.707  17.975  1.00  0.64           H  
ATOM   8141 2HD1 LEU A 506      40.921 -36.469  17.462  1.00  0.64           H  
ATOM   8142 3HD1 LEU A 506      40.869 -35.125  18.578  1.00  0.64           H  
ATOM   8143 1HD2 LEU A 506      43.122 -36.161  20.496  1.00  0.64           H  
ATOM   8144 2HD2 LEU A 506      41.592 -35.535  21.026  1.00  0.64           H  
ATOM   8145 3HD2 LEU A 506      42.095 -37.165  21.432  1.00  0.64           H  
ATOM   8146  N   ARG A 507      38.185 -39.243  22.312  1.00  0.63           N  
ATOM   8147  CA  ARG A 507      36.878 -39.750  22.688  1.00  0.63           C  
ATOM   8148  C   ARG A 507      35.839 -38.641  22.765  1.00  0.63           C  
ATOM   8149  O   ARG A 507      34.673 -38.821  22.393  1.00  0.63           O  
ATOM   8150  CB  ARG A 507      37.000 -40.448  24.031  1.00  0.63           C  
ATOM   8151  CG  ARG A 507      35.768 -41.133  24.511  1.00  0.63           C  
ATOM   8152  CD  ARG A 507      36.004 -41.875  25.775  1.00  0.63           C  
ATOM   8153  NE  ARG A 507      34.796 -42.503  26.217  1.00  0.63           N  
ATOM   8154  CZ  ARG A 507      34.645 -43.288  27.284  1.00  0.63           C  
ATOM   8155  NH1 ARG A 507      35.655 -43.572  28.080  1.00  0.63           N  
ATOM   8156  NH2 ARG A 507      33.441 -43.767  27.502  1.00  0.63           N  
ATOM   8157  H   ARG A 507      39.002 -39.459  22.881  1.00  0.63           H  
ATOM   8158  HA  ARG A 507      36.561 -40.472  21.941  1.00  0.63           H  
ATOM   8159 1HB  ARG A 507      37.795 -41.192  23.976  1.00  0.63           H  
ATOM   8160 2HB  ARG A 507      37.285 -39.719  24.790  1.00  0.63           H  
ATOM   8161 1HG  ARG A 507      34.982 -40.393  24.683  1.00  0.63           H  
ATOM   8162 2HG  ARG A 507      35.432 -41.846  23.755  1.00  0.63           H  
ATOM   8163 1HD  ARG A 507      36.755 -42.647  25.615  1.00  0.63           H  
ATOM   8164 2HD  ARG A 507      36.339 -41.187  26.550  1.00  0.63           H  
ATOM   8165  HE  ARG A 507      33.954 -42.340  25.664  1.00  0.63           H  
ATOM   8166 1HH1 ARG A 507      36.570 -43.191  27.887  1.00  0.63           H  
ATOM   8167 2HH1 ARG A 507      35.514 -44.170  28.880  1.00  0.63           H  
ATOM   8168 1HH2 ARG A 507      32.701 -43.502  26.828  1.00  0.63           H  
ATOM   8169 2HH2 ARG A 507      33.254 -44.367  28.285  1.00  0.63           H  
ATOM   8170  N   ASN A 508      36.288 -37.478  23.232  1.00  0.63           N  
ATOM   8171  CA  ASN A 508      35.438 -36.326  23.449  1.00  0.63           C  
ATOM   8172  C   ASN A 508      35.429 -35.361  22.268  1.00  0.63           C  
ATOM   8173  O   ASN A 508      34.898 -34.256  22.378  1.00  0.63           O  
ATOM   8174  CB  ASN A 508      35.876 -35.612  24.710  1.00  0.63           C  
ATOM   8175  CG  ASN A 508      35.633 -36.462  25.939  1.00  0.63           C  
ATOM   8176  OD1 ASN A 508      34.643 -37.198  26.018  1.00  0.63           O  
ATOM   8177  ND2 ASN A 508      36.515 -36.371  26.901  1.00  0.63           N  
ATOM   8178  H   ASN A 508      37.268 -37.401  23.471  1.00  0.63           H  
ATOM   8179  HA  ASN A 508      34.421 -36.669  23.587  1.00  0.63           H  
ATOM   8180 1HB  ASN A 508      36.943 -35.367  24.641  1.00  0.63           H  
ATOM   8181 2HB  ASN A 508      35.329 -34.674  24.808  1.00  0.63           H  
ATOM   8182 1HD2 ASN A 508      36.403 -36.909  27.736  1.00  0.63           H  
ATOM   8183 2HD2 ASN A 508      37.295 -35.755  26.809  1.00  0.63           H  
ATOM   8184  N   LEU A 509      36.014 -35.754  21.137  1.00  0.62           N  
ATOM   8185  CA  LEU A 509      35.989 -34.869  19.984  1.00  0.62           C  
ATOM   8186  C   LEU A 509      34.540 -34.724  19.549  1.00  0.62           C  
ATOM   8187  O   LEU A 509      33.846 -35.726  19.384  1.00  0.62           O  
ATOM   8188  CB  LEU A 509      36.827 -35.432  18.832  1.00  0.62           C  
ATOM   8189  CG  LEU A 509      37.149 -34.463  17.692  1.00  0.62           C  
ATOM   8190  CD1 LEU A 509      38.056 -33.387  18.234  1.00  0.62           C  
ATOM   8191  CD2 LEU A 509      37.845 -35.190  16.567  1.00  0.62           C  
ATOM   8192  H   LEU A 509      36.463 -36.664  21.056  1.00  0.62           H  
ATOM   8193  HA  LEU A 509      36.372 -33.895  20.263  1.00  0.62           H  
ATOM   8194 1HB  LEU A 509      37.737 -35.793  19.221  1.00  0.62           H  
ATOM   8195 2HB  LEU A 509      36.280 -36.264  18.406  1.00  0.62           H  
ATOM   8196  HG  LEU A 509      36.233 -33.994  17.329  1.00  0.62           H  
ATOM   8197 1HD1 LEU A 509      38.284 -32.687  17.450  1.00  0.62           H  
ATOM   8198 2HD1 LEU A 509      37.563 -32.888  19.035  1.00  0.62           H  
ATOM   8199 3HD1 LEU A 509      38.970 -33.827  18.607  1.00  0.62           H  
ATOM   8200 1HD2 LEU A 509      38.084 -34.476  15.793  1.00  0.62           H  
ATOM   8201 2HD2 LEU A 509      38.755 -35.646  16.931  1.00  0.62           H  
ATOM   8202 3HD2 LEU A 509      37.196 -35.950  16.178  1.00  0.62           H  
ATOM   8203  N   THR A 510      34.083 -33.496  19.338  1.00  0.62           N  
ATOM   8204  CA  THR A 510      32.728 -33.257  18.881  1.00  0.62           C  
ATOM   8205  C   THR A 510      32.730 -32.765  17.434  1.00  0.62           C  
ATOM   8206  O   THR A 510      31.816 -33.075  16.664  1.00  0.62           O  
ATOM   8207  CB  THR A 510      32.029 -32.224  19.780  1.00  0.62           C  
ATOM   8208  OG1 THR A 510      32.766 -30.987  19.758  1.00  0.62           O  
ATOM   8209  CG2 THR A 510      31.959 -32.746  21.197  1.00  0.62           C  
ATOM   8210  H   THR A 510      34.681 -32.706  19.506  1.00  0.62           H  
ATOM   8211  HA  THR A 510      32.166 -34.176  18.953  1.00  0.62           H  
ATOM   8212  HB  THR A 510      31.017 -32.043  19.414  1.00  0.62           H  
ATOM   8213  HG1 THR A 510      33.727 -31.177  19.697  1.00  0.62           H  
ATOM   8214 1HG2 THR A 510      31.461 -32.015  21.830  1.00  0.62           H  
ATOM   8215 2HG2 THR A 510      31.397 -33.682  21.208  1.00  0.62           H  
ATOM   8216 3HG2 THR A 510      32.962 -32.920  21.568  1.00  0.62           H  
ATOM   8217  N   ILE A 511      33.789 -32.061  17.044  1.00  0.62           N  
ATOM   8218  CA  ILE A 511      33.873 -31.528  15.689  1.00  0.62           C  
ATOM   8219  C   ILE A 511      35.178 -31.910  14.991  1.00  0.62           C  
ATOM   8220  O   ILE A 511      36.265 -31.667  15.526  1.00  0.62           O  
ATOM   8221  CB  ILE A 511      33.739 -29.994  15.704  1.00  0.62           C  
ATOM   8222  CG1 ILE A 511      32.404 -29.574  16.316  1.00  0.62           C  
ATOM   8223  CG2 ILE A 511      33.894 -29.420  14.276  1.00  0.62           C  
ATOM   8224  CD1 ILE A 511      32.284 -28.093  16.506  1.00  0.62           C  
ATOM   8225  H   ILE A 511      34.510 -31.835  17.724  1.00  0.62           H  
ATOM   8226  HA  ILE A 511      33.053 -31.939  15.102  1.00  0.62           H  
ATOM   8227  HB  ILE A 511      34.490 -29.602  16.350  1.00  0.62           H  
ATOM   8228 1HG1 ILE A 511      31.613 -29.919  15.696  1.00  0.62           H  
ATOM   8229 2HG1 ILE A 511      32.292 -30.029  17.292  1.00  0.62           H  
ATOM   8230 1HG2 ILE A 511      33.813 -28.337  14.306  1.00  0.62           H  
ATOM   8231 2HG2 ILE A 511      34.867 -29.697  13.871  1.00  0.62           H  
ATOM   8232 3HG2 ILE A 511      33.113 -29.823  13.631  1.00  0.62           H  
ATOM   8233 1HD1 ILE A 511      31.315 -27.862  16.950  1.00  0.62           H  
ATOM   8234 2HD1 ILE A 511      33.074 -27.753  17.168  1.00  0.62           H  
ATOM   8235 3HD1 ILE A 511      32.371 -27.591  15.543  1.00  0.62           H  
ATOM   8236  N   LEU A 512      35.067 -32.481  13.792  1.00  0.62           N  
ATOM   8237  CA  LEU A 512      36.245 -32.839  12.996  1.00  0.62           C  
ATOM   8238  C   LEU A 512      36.067 -32.387  11.546  1.00  0.62           C  
ATOM   8239  O   LEU A 512      35.068 -32.730  10.898  1.00  0.62           O  
ATOM   8240  CB  LEU A 512      36.502 -34.352  13.030  1.00  0.62           C  
ATOM   8241  CG  LEU A 512      37.686 -34.880  12.162  1.00  0.62           C  
ATOM   8242  CD1 LEU A 512      39.001 -34.353  12.704  1.00  0.62           C  
ATOM   8243  CD2 LEU A 512      37.670 -36.393  12.158  1.00  0.62           C  
ATOM   8244  H   LEU A 512      34.131 -32.677  13.428  1.00  0.62           H  
ATOM   8245  HA  LEU A 512      37.113 -32.330  13.409  1.00  0.62           H  
ATOM   8246 1HB  LEU A 512      36.684 -34.636  14.040  1.00  0.62           H  
ATOM   8247 2HB  LEU A 512      35.633 -34.845  12.722  1.00  0.62           H  
ATOM   8248  HG  LEU A 512      37.574 -34.514  11.139  1.00  0.62           H  
ATOM   8249 1HD1 LEU A 512      39.818 -34.712  12.097  1.00  0.62           H  
ATOM   8250 2HD1 LEU A 512      38.996 -33.266  12.692  1.00  0.62           H  
ATOM   8251 3HD1 LEU A 512      39.128 -34.705  13.715  1.00  0.62           H  
ATOM   8252 1HD2 LEU A 512      38.487 -36.766  11.539  1.00  0.62           H  
ATOM   8253 2HD2 LEU A 512      37.785 -36.767  13.177  1.00  0.62           H  
ATOM   8254 3HD2 LEU A 512      36.724 -36.727  11.750  1.00  0.62           H  
ATOM   8255  N   ASP A 513      37.039 -31.620  11.047  1.00  0.62           N  
ATOM   8256  CA  ASP A 513      36.978 -31.125   9.670  1.00  0.62           C  
ATOM   8257  C   ASP A 513      38.217 -31.477   8.858  1.00  0.62           C  
ATOM   8258  O   ASP A 513      39.299 -30.920   9.073  1.00  0.62           O  
ATOM   8259  CB  ASP A 513      36.791 -29.612   9.647  1.00  0.62           C  
ATOM   8260  CG  ASP A 513      36.592 -29.003   8.242  1.00  0.62           C  
ATOM   8261  OD1 ASP A 513      36.673 -29.732   7.267  1.00  0.62           O  
ATOM   8262  OD2 ASP A 513      36.404 -27.807   8.159  1.00  0.62           O  
ATOM   8263  H   ASP A 513      37.816 -31.360  11.660  1.00  0.62           H  
ATOM   8264  HA  ASP A 513      36.121 -31.584   9.178  1.00  0.62           H  
ATOM   8265 1HB  ASP A 513      35.928 -29.357  10.261  1.00  0.62           H  
ATOM   8266 2HB  ASP A 513      37.664 -29.152  10.089  1.00  0.62           H  
ATOM   8267  N   LEU A 514      38.072 -32.447   7.952  1.00  0.63           N  
ATOM   8268  CA  LEU A 514      39.187 -32.854   7.101  1.00  0.63           C  
ATOM   8269  C   LEU A 514      38.904 -32.416   5.654  1.00  0.63           C  
ATOM   8270  O   LEU A 514      39.393 -33.048   4.718  1.00  0.63           O  
ATOM   8271  CB  LEU A 514      39.436 -34.374   7.097  1.00  0.63           C  
ATOM   8272  CG  LEU A 514      39.674 -35.075   8.446  1.00  0.63           C  
ATOM   8273  CD1 LEU A 514      39.935 -36.552   8.192  1.00  0.63           C  
ATOM   8274  CD2 LEU A 514      40.783 -34.454   9.170  1.00  0.63           C  
ATOM   8275  H   LEU A 514      37.140 -32.839   7.801  1.00  0.63           H  
ATOM   8276  HA  LEU A 514      40.095 -32.352   7.437  1.00  0.63           H  
ATOM   8277 1HB  LEU A 514      38.628 -34.849   6.615  1.00  0.63           H  
ATOM   8278 2HB  LEU A 514      40.322 -34.555   6.493  1.00  0.63           H  
ATOM   8279  HG  LEU A 514      38.774 -34.993   9.053  1.00  0.63           H  
ATOM   8280 1HD1 LEU A 514      40.079 -37.053   9.138  1.00  0.63           H  
ATOM   8281 2HD1 LEU A 514      39.105 -37.005   7.667  1.00  0.63           H  
ATOM   8282 3HD1 LEU A 514      40.831 -36.649   7.585  1.00  0.63           H  
ATOM   8283 1HD2 LEU A 514      40.915 -34.960  10.108  1.00  0.63           H  
ATOM   8284 2HD2 LEU A 514      41.685 -34.529   8.594  1.00  0.63           H  
ATOM   8285 3HD2 LEU A 514      40.545 -33.413   9.350  1.00  0.63           H  
ATOM   8286  N   SER A 515      38.036 -31.415   5.464  1.00  0.64           N  
ATOM   8287  CA  SER A 515      37.632 -30.958   4.124  1.00  0.64           C  
ATOM   8288  C   SER A 515      38.795 -30.411   3.296  1.00  0.64           C  
ATOM   8289  O   SER A 515      39.782 -29.914   3.844  1.00  0.64           O  
ATOM   8290  CB  SER A 515      36.565 -29.880   4.227  1.00  0.64           C  
ATOM   8291  OG  SER A 515      35.431 -30.355   4.890  1.00  0.64           O  
ATOM   8292  H   SER A 515      37.629 -30.928   6.273  1.00  0.64           H  
ATOM   8293  HA  SER A 515      37.214 -31.810   3.586  1.00  0.64           H  
ATOM   8294 1HB  SER A 515      36.954 -29.024   4.759  1.00  0.64           H  
ATOM   8295 2HB  SER A 515      36.292 -29.551   3.223  1.00  0.64           H  
ATOM   8296  HG  SER A 515      35.692 -30.256   5.847  1.00  0.64           H  
ATOM   8297  N   ASN A 516      38.647 -30.492   1.972  1.00  0.67           N  
ATOM   8298  CA  ASN A 516      39.608 -30.041   0.964  1.00  0.67           C  
ATOM   8299  C   ASN A 516      40.975 -30.696   1.097  1.00  0.67           C  
ATOM   8300  O   ASN A 516      42.001 -30.068   0.820  1.00  0.67           O  
ATOM   8301  CB  ASN A 516      39.773 -28.534   1.034  1.00  0.67           C  
ATOM   8302  CG  ASN A 516      38.564 -27.729   0.629  1.00  0.67           C  
ATOM   8303  OD1 ASN A 516      37.920 -27.029   1.445  1.00  0.67           O  
ATOM   8304  ND2 ASN A 516      38.266 -27.778  -0.636  1.00  0.67           N  
ATOM   8305  H   ASN A 516      37.799 -30.922   1.632  1.00  0.67           H  
ATOM   8306  HA  ASN A 516      39.226 -30.317  -0.018  1.00  0.67           H  
ATOM   8307 1HB  ASN A 516      40.036 -28.256   2.039  1.00  0.67           H  
ATOM   8308 2HB  ASN A 516      40.603 -28.254   0.392  1.00  0.67           H  
ATOM   8309 1HD2 ASN A 516      37.488 -27.260  -0.992  1.00  0.67           H  
ATOM   8310 2HD2 ASN A 516      38.816 -28.340  -1.258  1.00  0.67           H  
ATOM   8311  N   ASN A 517      40.977 -31.972   1.473  1.00  0.71           N  
ATOM   8312  CA  ASN A 517      42.190 -32.755   1.634  1.00  0.71           C  
ATOM   8313  C   ASN A 517      42.235 -33.922   0.657  1.00  0.71           C  
ATOM   8314  O   ASN A 517      41.377 -34.807   0.674  1.00  0.71           O  
ATOM   8315  CB  ASN A 517      42.333 -33.232   3.062  1.00  0.71           C  
ATOM   8316  CG  ASN A 517      42.476 -32.082   4.010  1.00  0.71           C  
ATOM   8317  OD1 ASN A 517      42.743 -30.966   3.565  1.00  0.71           O  
ATOM   8318  ND2 ASN A 517      42.322 -32.321   5.265  1.00  0.71           N  
ATOM   8319  H   ASN A 517      40.086 -32.430   1.657  1.00  0.71           H  
ATOM   8320  HA  ASN A 517      43.046 -32.117   1.411  1.00  0.71           H  
ATOM   8321 1HB  ASN A 517      41.460 -33.824   3.342  1.00  0.71           H  
ATOM   8322 2HB  ASN A 517      43.214 -33.864   3.154  1.00  0.71           H  
ATOM   8323 1HD2 ASN A 517      42.425 -31.570   5.943  1.00  0.71           H  
ATOM   8324 2HD2 ASN A 517      42.114 -33.249   5.560  1.00  0.71           H  
ATOM   8325  N   ASN A 518      43.254 -33.965  -0.200  1.00  0.76           N  
ATOM   8326  CA  ASN A 518      43.332 -35.039  -1.196  1.00  0.76           C  
ATOM   8327  C   ASN A 518      43.836 -36.341  -0.565  1.00  0.76           C  
ATOM   8328  O   ASN A 518      44.952 -36.794  -0.822  1.00  0.76           O  
ATOM   8329  CB  ASN A 518      44.210 -34.631  -2.370  1.00  0.76           C  
ATOM   8330  CG  ASN A 518      44.107 -35.588  -3.571  1.00  0.76           C  
ATOM   8331  OD1 ASN A 518      43.110 -36.314  -3.742  1.00  0.76           O  
ATOM   8332  ND2 ASN A 518      45.127 -35.584  -4.402  1.00  0.76           N  
ATOM   8333  H   ASN A 518      43.956 -33.238  -0.180  1.00  0.76           H  
ATOM   8334  HA  ASN A 518      42.326 -35.234  -1.572  1.00  0.76           H  
ATOM   8335 1HB  ASN A 518      43.931 -33.629  -2.697  1.00  0.76           H  
ATOM   8336 2HB  ASN A 518      45.249 -34.590  -2.045  1.00  0.76           H  
ATOM   8337 1HD2 ASN A 518      45.122 -36.181  -5.204  1.00  0.76           H  
ATOM   8338 2HD2 ASN A 518      45.909 -34.984  -4.230  1.00  0.76           H  
ATOM   8339  N   ILE A 519      42.984 -36.926   0.262  1.00  0.80           N  
ATOM   8340  CA  ILE A 519      43.257 -38.143   0.997  1.00  0.80           C  
ATOM   8341  C   ILE A 519      42.934 -39.355   0.152  1.00  0.80           C  
ATOM   8342  O   ILE A 519      41.768 -39.656  -0.078  1.00  0.80           O  
ATOM   8343  CB  ILE A 519      42.353 -38.206   2.233  1.00  0.80           C  
ATOM   8344  CG1 ILE A 519      42.606 -37.029   3.176  1.00  0.80           C  
ATOM   8345  CG2 ILE A 519      42.542 -39.495   2.906  1.00  0.80           C  
ATOM   8346  CD1 ILE A 519      41.547 -36.895   4.275  1.00  0.80           C  
ATOM   8347  H   ILE A 519      42.100 -36.450   0.402  1.00  0.80           H  
ATOM   8348  HA  ILE A 519      44.308 -38.167   1.283  1.00  0.80           H  
ATOM   8349  HB  ILE A 519      41.319 -38.124   1.914  1.00  0.80           H  
ATOM   8350 1HG1 ILE A 519      43.582 -37.150   3.642  1.00  0.80           H  
ATOM   8351 2HG1 ILE A 519      42.615 -36.120   2.596  1.00  0.80           H  
ATOM   8352 1HG2 ILE A 519      41.885 -39.530   3.737  1.00  0.80           H  
ATOM   8353 2HG2 ILE A 519      42.305 -40.299   2.222  1.00  0.80           H  
ATOM   8354 3HG2 ILE A 519      43.571 -39.595   3.241  1.00  0.80           H  
ATOM   8355 1HD1 ILE A 519      41.772 -36.044   4.901  1.00  0.80           H  
ATOM   8356 2HD1 ILE A 519      40.569 -36.751   3.813  1.00  0.80           H  
ATOM   8357 3HD1 ILE A 519      41.526 -37.789   4.881  1.00  0.80           H  
ATOM   8358  N   ALA A 520      43.952 -40.072  -0.305  1.00  0.84           N  
ATOM   8359  CA  ALA A 520      43.688 -41.206  -1.192  1.00  0.84           C  
ATOM   8360  C   ALA A 520      42.864 -42.302  -0.516  1.00  0.84           C  
ATOM   8361  O   ALA A 520      42.009 -42.931  -1.149  1.00  0.84           O  
ATOM   8362  CB  ALA A 520      44.988 -41.808  -1.687  1.00  0.84           C  
ATOM   8363  H   ALA A 520      44.899 -39.797  -0.080  1.00  0.84           H  
ATOM   8364  HA  ALA A 520      43.119 -40.832  -2.042  1.00  0.84           H  
ATOM   8365 1HB  ALA A 520      44.766 -42.627  -2.372  1.00  0.84           H  
ATOM   8366 2HB  ALA A 520      45.568 -41.045  -2.205  1.00  0.84           H  
ATOM   8367 3HB  ALA A 520      45.558 -42.187  -0.841  1.00  0.84           H  
ATOM   8368  N   ASN A 521      43.145 -42.542   0.765  1.00  0.85           N  
ATOM   8369  CA  ASN A 521      42.489 -43.613   1.497  1.00  0.85           C  
ATOM   8370  C   ASN A 521      42.219 -43.260   2.953  1.00  0.85           C  
ATOM   8371  O   ASN A 521      43.006 -42.560   3.591  1.00  0.85           O  
ATOM   8372  CB  ASN A 521      43.316 -44.894   1.456  1.00  0.85           C  
ATOM   8373  CG  ASN A 521      43.463 -45.516   0.070  1.00  0.85           C  
ATOM   8374  OD1 ASN A 521      42.560 -46.204  -0.421  1.00  0.85           O  
ATOM   8375  ND2 ASN A 521      44.594 -45.294  -0.555  1.00  0.85           N  
ATOM   8376  H   ASN A 521      43.838 -41.977   1.232  1.00  0.85           H  
ATOM   8377  HA  ASN A 521      41.537 -43.804   1.021  1.00  0.85           H  
ATOM   8378 1HB  ASN A 521      44.314 -44.687   1.857  1.00  0.85           H  
ATOM   8379 2HB  ASN A 521      42.854 -45.629   2.117  1.00  0.85           H  
ATOM   8380 1HD2 ASN A 521      44.747 -45.684  -1.465  1.00  0.85           H  
ATOM   8381 2HD2 ASN A 521      45.306 -44.744  -0.118  1.00  0.85           H  
ATOM   8382  N   ILE A 522      41.095 -43.747   3.457  1.00  0.85           N  
ATOM   8383  CA  ILE A 522      40.744 -43.717   4.866  1.00  0.85           C  
ATOM   8384  C   ILE A 522      40.237 -45.097   5.294  1.00  0.85           C  
ATOM   8385  O   ILE A 522      39.473 -45.725   4.563  1.00  0.85           O  
ATOM   8386  CB  ILE A 522      39.657 -42.665   5.191  1.00  0.85           C  
ATOM   8387  CG1 ILE A 522      40.060 -41.302   4.788  1.00  0.85           C  
ATOM   8388  CG2 ILE A 522      39.418 -42.644   6.646  1.00  0.85           C  
ATOM   8389  CD1 ILE A 522      38.980 -40.276   4.979  1.00  0.85           C  
ATOM   8390  H   ILE A 522      40.481 -44.249   2.832  1.00  0.85           H  
ATOM   8391  HA  ILE A 522      41.631 -43.480   5.451  1.00  0.85           H  
ATOM   8392  HB  ILE A 522      38.752 -42.905   4.666  1.00  0.85           H  
ATOM   8393 1HG1 ILE A 522      40.910 -41.018   5.358  1.00  0.85           H  
ATOM   8394 2HG1 ILE A 522      40.322 -41.313   3.740  1.00  0.85           H  
ATOM   8395 1HG2 ILE A 522      38.647 -41.915   6.861  1.00  0.85           H  
ATOM   8396 2HG2 ILE A 522      39.099 -43.592   7.006  1.00  0.85           H  
ATOM   8397 3HG2 ILE A 522      40.349 -42.373   7.147  1.00  0.85           H  
ATOM   8398 1HD1 ILE A 522      39.349 -39.300   4.654  1.00  0.85           H  
ATOM   8399 2HD1 ILE A 522      38.113 -40.550   4.392  1.00  0.85           H  
ATOM   8400 3HD1 ILE A 522      38.706 -40.223   6.029  1.00  0.85           H  
ATOM   8401  N   ASN A 523      40.691 -45.588   6.443  1.00  0.82           N  
ATOM   8402  CA  ASN A 523      40.213 -46.858   6.986  1.00  0.82           C  
ATOM   8403  C   ASN A 523      38.965 -46.701   7.862  1.00  0.82           C  
ATOM   8404  O   ASN A 523      38.672 -45.623   8.388  1.00  0.82           O  
ATOM   8405  CB  ASN A 523      41.330 -47.595   7.694  1.00  0.82           C  
ATOM   8406  CG  ASN A 523      42.267 -48.254   6.698  1.00  0.82           C  
ATOM   8407  OD1 ASN A 523      41.784 -48.933   5.781  1.00  0.82           O  
ATOM   8408  ND2 ASN A 523      43.548 -48.071   6.826  1.00  0.82           N  
ATOM   8409  H   ASN A 523      41.348 -45.047   6.981  1.00  0.82           H  
ATOM   8410  HA  ASN A 523      39.911 -47.484   6.143  1.00  0.82           H  
ATOM   8411 1HB  ASN A 523      41.905 -46.896   8.315  1.00  0.82           H  
ATOM   8412 2HB  ASN A 523      40.918 -48.355   8.358  1.00  0.82           H  
ATOM   8413 1HD2 ASN A 523      44.180 -48.491   6.175  1.00  0.82           H  
ATOM   8414 2HD2 ASN A 523      43.930 -47.480   7.557  1.00  0.82           H  
ATOM   8415  N   GLU A 524      38.256 -47.810   8.048  1.00  0.79           N  
ATOM   8416  CA  GLU A 524      37.026 -47.869   8.842  1.00  0.79           C  
ATOM   8417  C   GLU A 524      37.195 -47.397  10.268  1.00  0.79           C  
ATOM   8418  O   GLU A 524      36.284 -46.815  10.851  1.00  0.79           O  
ATOM   8419  CB  GLU A 524      36.454 -49.292   8.840  1.00  0.79           C  
ATOM   8420  CG  GLU A 524      35.159 -49.434   9.593  1.00  0.79           C  
ATOM   8421  CD  GLU A 524      34.480 -50.741   9.359  1.00  0.79           C  
ATOM   8422  OE1 GLU A 524      34.036 -50.955   8.231  1.00  0.79           O  
ATOM   8423  OE2 GLU A 524      34.355 -51.523  10.301  1.00  0.79           O  
ATOM   8424  H   GLU A 524      38.576 -48.655   7.596  1.00  0.79           H  
ATOM   8425  HA  GLU A 524      36.293 -47.210   8.375  1.00  0.79           H  
ATOM   8426 1HB  GLU A 524      36.276 -49.638   7.835  1.00  0.79           H  
ATOM   8427 2HB  GLU A 524      37.175 -49.968   9.294  1.00  0.79           H  
ATOM   8428 1HG  GLU A 524      35.353 -49.317  10.659  1.00  0.79           H  
ATOM   8429 2HG  GLU A 524      34.516 -48.642   9.291  1.00  0.79           H  
ATOM   8430  N   ASP A 525      38.361 -47.643  10.847  1.00  0.77           N  
ATOM   8431  CA  ASP A 525      38.536 -47.251  12.226  1.00  0.77           C  
ATOM   8432  C   ASP A 525      38.907 -45.778  12.414  1.00  0.77           C  
ATOM   8433  O   ASP A 525      39.061 -45.338  13.554  1.00  0.77           O  
ATOM   8434  CB  ASP A 525      39.557 -48.150  12.955  1.00  0.77           C  
ATOM   8435  CG  ASP A 525      41.024 -48.098  12.431  1.00  0.77           C  
ATOM   8436  OD1 ASP A 525      41.286 -47.400  11.492  1.00  0.77           O  
ATOM   8437  OD2 ASP A 525      41.875 -48.743  13.038  1.00  0.77           O  
ATOM   8438  H   ASP A 525      39.096 -48.106  10.338  1.00  0.77           H  
ATOM   8439  HA  ASP A 525      37.586 -47.418  12.711  1.00  0.77           H  
ATOM   8440 1HB  ASP A 525      39.559 -47.887  14.015  1.00  0.77           H  
ATOM   8441 2HB  ASP A 525      39.213 -49.184  12.895  1.00  0.77           H  
ATOM   8442  N   LEU A 526      38.951 -44.974  11.341  1.00  0.74           N  
ATOM   8443  CA  LEU A 526      39.334 -43.573  11.501  1.00  0.74           C  
ATOM   8444  C   LEU A 526      38.563 -42.857  12.599  1.00  0.74           C  
ATOM   8445  O   LEU A 526      39.136 -42.118  13.402  1.00  0.74           O  
ATOM   8446  CB  LEU A 526      39.102 -42.735  10.243  1.00  0.74           C  
ATOM   8447  CG  LEU A 526      39.545 -41.269  10.467  1.00  0.74           C  
ATOM   8448  CD1 LEU A 526      41.019 -41.322  10.659  1.00  0.74           C  
ATOM   8449  CD2 LEU A 526      39.142 -40.326   9.337  1.00  0.74           C  
ATOM   8450  H   LEU A 526      38.778 -45.343  10.405  1.00  0.74           H  
ATOM   8451  HA  LEU A 526      40.393 -43.542  11.729  1.00  0.74           H  
ATOM   8452 1HB  LEU A 526      39.697 -43.159   9.444  1.00  0.74           H  
ATOM   8453 2HB  LEU A 526      38.054 -42.768   9.958  1.00  0.74           H  
ATOM   8454  HG  LEU A 526      39.098 -40.906  11.385  1.00  0.74           H  
ATOM   8455 1HD1 LEU A 526      41.420 -40.357  10.862  1.00  0.74           H  
ATOM   8456 2HD1 LEU A 526      41.246 -41.980  11.478  1.00  0.74           H  
ATOM   8457 3HD1 LEU A 526      41.465 -41.715   9.753  1.00  0.74           H  
ATOM   8458 1HD2 LEU A 526      39.480 -39.328   9.570  1.00  0.74           H  
ATOM   8459 2HD2 LEU A 526      39.595 -40.632   8.430  1.00  0.74           H  
ATOM   8460 3HD2 LEU A 526      38.057 -40.323   9.226  1.00  0.74           H  
ATOM   8461  N   LEU A 527      37.255 -43.038  12.609  1.00  0.73           N  
ATOM   8462  CA  LEU A 527      36.402 -42.324  13.532  1.00  0.73           C  
ATOM   8463  C   LEU A 527      35.851 -43.244  14.630  1.00  0.73           C  
ATOM   8464  O   LEU A 527      34.976 -42.852  15.397  1.00  0.73           O  
ATOM   8465  CB  LEU A 527      35.255 -41.746  12.713  1.00  0.73           C  
ATOM   8466  CG  LEU A 527      35.696 -40.866  11.506  1.00  0.73           C  
ATOM   8467  CD1 LEU A 527      34.522 -40.518  10.722  1.00  0.73           C  
ATOM   8468  CD2 LEU A 527      36.390 -39.620  11.954  1.00  0.73           C  
ATOM   8469  H   LEU A 527      36.841 -43.680  11.942  1.00  0.73           H  
ATOM   8470  HA  LEU A 527      36.984 -41.534  13.992  1.00  0.73           H  
ATOM   8471 1HB  LEU A 527      34.646 -42.562  12.341  1.00  0.73           H  
ATOM   8472 2HB  LEU A 527      34.647 -41.130  13.372  1.00  0.73           H  
ATOM   8473  HG  LEU A 527      36.357 -41.444  10.879  1.00  0.73           H  
ATOM   8474 1HD1 LEU A 527      34.809 -39.945   9.868  1.00  0.73           H  
ATOM   8475 2HD1 LEU A 527      34.032 -41.414  10.389  1.00  0.73           H  
ATOM   8476 3HD1 LEU A 527      33.871 -39.959  11.334  1.00  0.73           H  
ATOM   8477 1HD2 LEU A 527      36.685 -39.047  11.082  1.00  0.73           H  
ATOM   8478 2HD2 LEU A 527      35.712 -39.030  12.562  1.00  0.73           H  
ATOM   8479 3HD2 LEU A 527      37.277 -39.878  12.530  1.00  0.73           H  
ATOM   8480  N   GLU A 528      36.336 -44.484  14.702  1.00  0.71           N  
ATOM   8481  CA  GLU A 528      35.742 -45.483  15.600  1.00  0.71           C  
ATOM   8482  C   GLU A 528      35.730 -45.096  17.075  1.00  0.71           C  
ATOM   8483  O   GLU A 528      34.763 -45.380  17.782  1.00  0.71           O  
ATOM   8484  CB  GLU A 528      36.442 -46.833  15.415  1.00  0.71           C  
ATOM   8485  CG  GLU A 528      35.859 -48.017  16.201  1.00  0.71           C  
ATOM   8486  CD  GLU A 528      36.575 -49.353  15.895  1.00  0.71           C  
ATOM   8487  OE1 GLU A 528      37.668 -49.546  16.387  1.00  0.71           O  
ATOM   8488  OE2 GLU A 528      36.039 -50.161  15.141  1.00  0.71           O  
ATOM   8489  H   GLU A 528      37.133 -44.746  14.125  1.00  0.71           H  
ATOM   8490  HA  GLU A 528      34.704 -45.616  15.294  1.00  0.71           H  
ATOM   8491 1HB  GLU A 528      36.340 -47.107  14.390  1.00  0.71           H  
ATOM   8492 2HB  GLU A 528      37.506 -46.739  15.632  1.00  0.71           H  
ATOM   8493 1HG  GLU A 528      35.951 -47.804  17.267  1.00  0.71           H  
ATOM   8494 2HG  GLU A 528      34.799 -48.111  15.966  1.00  0.71           H  
ATOM   8495  N   GLY A 529      36.792 -44.452  17.548  1.00  0.69           N  
ATOM   8496  CA  GLY A 529      36.874 -44.071  18.952  1.00  0.69           C  
ATOM   8497  C   GLY A 529      36.242 -42.707  19.233  1.00  0.69           C  
ATOM   8498  O   GLY A 529      36.135 -42.287  20.386  1.00  0.69           O  
ATOM   8499  H   GLY A 529      37.551 -44.225  16.924  1.00  0.69           H  
ATOM   8500 1HA  GLY A 529      36.389 -44.832  19.561  1.00  0.69           H  
ATOM   8501 2HA  GLY A 529      37.922 -44.046  19.252  1.00  0.69           H  
ATOM   8502  N   LEU A 530      35.757 -42.022  18.200  1.00  0.67           N  
ATOM   8503  CA  LEU A 530      35.242 -40.672  18.393  1.00  0.67           C  
ATOM   8504  C   LEU A 530      33.750 -40.699  18.709  1.00  0.67           C  
ATOM   8505  O   LEU A 530      32.929 -40.135  17.980  1.00  0.67           O  
ATOM   8506  CB  LEU A 530      35.502 -39.870  17.128  1.00  0.67           C  
ATOM   8507  CG  LEU A 530      36.934 -39.799  16.659  1.00  0.67           C  
ATOM   8508  CD1 LEU A 530      37.015 -39.008  15.408  1.00  0.67           C  
ATOM   8509  CD2 LEU A 530      37.711 -39.187  17.675  1.00  0.67           C  
ATOM   8510  H   LEU A 530      35.746 -42.419  17.262  1.00  0.67           H  
ATOM   8511  HA  LEU A 530      35.770 -40.205  19.227  1.00  0.67           H  
ATOM   8512 1HB  LEU A 530      34.879 -40.251  16.319  1.00  0.67           H  
ATOM   8513 2HB  LEU A 530      35.247 -38.868  17.352  1.00  0.67           H  
ATOM   8514  HG  LEU A 530      37.311 -40.801  16.452  1.00  0.67           H  
ATOM   8515 1HD1 LEU A 530      38.043 -38.955  15.060  1.00  0.67           H  
ATOM   8516 2HD1 LEU A 530      36.412 -39.486  14.686  1.00  0.67           H  
ATOM   8517 3HD1 LEU A 530      36.645 -38.016  15.590  1.00  0.67           H  
ATOM   8518 1HD2 LEU A 530      38.709 -39.117  17.347  1.00  0.67           H  
ATOM   8519 2HD2 LEU A 530      37.334 -38.200  17.873  1.00  0.67           H  
ATOM   8520 3HD2 LEU A 530      37.659 -39.790  18.578  1.00  0.67           H  
ATOM   8521  N   GLU A 531      33.410 -41.322  19.835  1.00  0.66           N  
ATOM   8522  CA  GLU A 531      32.006 -41.546  20.195  1.00  0.66           C  
ATOM   8523  C   GLU A 531      31.198 -40.262  20.390  1.00  0.66           C  
ATOM   8524  O   GLU A 531      29.977 -40.273  20.214  1.00  0.66           O  
ATOM   8525  CB  GLU A 531      31.869 -42.426  21.447  1.00  0.66           C  
ATOM   8526  CG  GLU A 531      32.238 -41.786  22.772  1.00  0.66           C  
ATOM   8527  CD  GLU A 531      32.117 -42.762  23.936  1.00  0.66           C  
ATOM   8528  OE1 GLU A 531      31.805 -43.901  23.700  1.00  0.66           O  
ATOM   8529  OE2 GLU A 531      32.296 -42.353  25.067  1.00  0.66           O  
ATOM   8530  H   GLU A 531      34.177 -41.699  20.395  1.00  0.66           H  
ATOM   8531  HA  GLU A 531      31.546 -42.094  19.370  1.00  0.66           H  
ATOM   8532 1HB  GLU A 531      30.838 -42.772  21.527  1.00  0.66           H  
ATOM   8533 2HB  GLU A 531      32.498 -43.308  21.328  1.00  0.66           H  
ATOM   8534 1HG  GLU A 531      33.256 -41.401  22.713  1.00  0.66           H  
ATOM   8535 2HG  GLU A 531      31.571 -40.947  22.947  1.00  0.66           H  
ATOM   8536  N   ASN A 532      31.855 -39.143  20.704  1.00  0.64           N  
ATOM   8537  CA  ASN A 532      31.110 -37.907  20.912  1.00  0.64           C  
ATOM   8538  C   ASN A 532      31.012 -37.002  19.688  1.00  0.64           C  
ATOM   8539  O   ASN A 532      30.537 -35.872  19.812  1.00  0.64           O  
ATOM   8540  CB  ASN A 532      31.689 -37.122  22.067  1.00  0.64           C  
ATOM   8541  CG  ASN A 532      31.413 -37.765  23.403  1.00  0.64           C  
ATOM   8542  OD1 ASN A 532      30.292 -37.669  23.927  1.00  0.64           O  
ATOM   8543  ND2 ASN A 532      32.393 -38.418  23.949  1.00  0.64           N  
ATOM   8544  H   ASN A 532      32.862 -39.156  20.877  1.00  0.64           H  
ATOM   8545  HA  ASN A 532      30.086 -38.175  21.176  1.00  0.64           H  
ATOM   8546 1HB  ASN A 532      32.765 -37.039  21.922  1.00  0.64           H  
ATOM   8547 2HB  ASN A 532      31.286 -36.113  22.064  1.00  0.64           H  
ATOM   8548 1HD2 ASN A 532      32.274 -38.873  24.833  1.00  0.64           H  
ATOM   8549 2HD2 ASN A 532      33.282 -38.471  23.461  1.00  0.64           H  
ATOM   8550  N   LEU A 533      31.389 -37.476  18.499  1.00  0.63           N  
ATOM   8551  CA  LEU A 533      31.249 -36.593  17.343  1.00  0.63           C  
ATOM   8552  C   LEU A 533      29.839 -36.145  17.088  1.00  0.63           C  
ATOM   8553  O   LEU A 533      28.905 -36.947  17.079  1.00  0.63           O  
ATOM   8554  CB  LEU A 533      31.756 -37.221  16.061  1.00  0.63           C  
ATOM   8555  CG  LEU A 533      33.218 -37.291  15.916  1.00  0.63           C  
ATOM   8556  CD1 LEU A 533      33.516 -38.126  14.753  1.00  0.63           C  
ATOM   8557  CD2 LEU A 533      33.784 -35.884  15.703  1.00  0.63           C  
ATOM   8558  H   LEU A 533      31.786 -38.413  18.402  1.00  0.63           H  
ATOM   8559  HA  LEU A 533      31.856 -35.717  17.520  1.00  0.63           H  
ATOM   8560 1HB  LEU A 533      31.369 -38.226  16.005  1.00  0.63           H  
ATOM   8561 2HB  LEU A 533      31.364 -36.653  15.217  1.00  0.63           H  
ATOM   8562  HG  LEU A 533      33.642 -37.698  16.792  1.00  0.63           H  
ATOM   8563 1HD1 LEU A 533      34.558 -38.175  14.587  1.00  0.63           H  
ATOM   8564 2HD1 LEU A 533      33.134 -39.107  14.906  1.00  0.63           H  
ATOM   8565 3HD1 LEU A 533      33.038 -37.691  13.931  1.00  0.63           H  
ATOM   8566 1HD2 LEU A 533      34.861 -35.938  15.588  1.00  0.63           H  
ATOM   8567 2HD2 LEU A 533      33.345 -35.431  14.807  1.00  0.63           H  
ATOM   8568 3HD2 LEU A 533      33.547 -35.279  16.565  1.00  0.63           H  
ATOM   8569  N   GLU A 534      29.720 -34.858  16.801  1.00  0.63           N  
ATOM   8570  CA  GLU A 534      28.486 -34.205  16.442  1.00  0.63           C  
ATOM   8571  C   GLU A 534      28.582 -33.730  14.997  1.00  0.63           C  
ATOM   8572  O   GLU A 534      27.602 -33.817  14.253  1.00  0.63           O  
ATOM   8573  CB  GLU A 534      28.232 -32.997  17.352  1.00  0.63           C  
ATOM   8574  CG  GLU A 534      28.053 -33.333  18.834  1.00  0.63           C  
ATOM   8575  CD  GLU A 534      27.743 -32.113  19.692  1.00  0.63           C  
ATOM   8576  OE1 GLU A 534      27.706 -31.029  19.157  1.00  0.63           O  
ATOM   8577  OE2 GLU A 534      27.540 -32.269  20.874  1.00  0.63           O  
ATOM   8578  H   GLU A 534      30.543 -34.283  16.864  1.00  0.63           H  
ATOM   8579  HA  GLU A 534      27.661 -34.914  16.538  1.00  0.63           H  
ATOM   8580 1HB  GLU A 534      29.079 -32.311  17.276  1.00  0.63           H  
ATOM   8581 2HB  GLU A 534      27.350 -32.462  17.008  1.00  0.63           H  
ATOM   8582 1HG  GLU A 534      27.249 -34.063  18.939  1.00  0.63           H  
ATOM   8583 2HG  GLU A 534      28.972 -33.797  19.194  1.00  0.63           H  
ATOM   8584  N   ILE A 535      29.772 -33.245  14.598  1.00  0.63           N  
ATOM   8585  CA  ILE A 535      29.951 -32.718  13.249  1.00  0.63           C  
ATOM   8586  C   ILE A 535      31.147 -33.300  12.487  1.00  0.63           C  
ATOM   8587  O   ILE A 535      32.294 -33.207  12.945  1.00  0.63           O  
ATOM   8588  CB  ILE A 535      30.149 -31.191  13.276  1.00  0.63           C  
ATOM   8589  CG1 ILE A 535      28.965 -30.505  13.963  1.00  0.63           C  
ATOM   8590  CG2 ILE A 535      30.338 -30.652  11.859  1.00  0.63           C  
ATOM   8591  CD1 ILE A 535      29.114 -29.016  14.095  1.00  0.63           C  
ATOM   8592  H   ILE A 535      30.543 -33.207  15.258  1.00  0.63           H  
ATOM   8593  HA  ILE A 535      29.056 -32.943  12.674  1.00  0.63           H  
ATOM   8594  HB  ILE A 535      31.025 -30.969  13.845  1.00  0.63           H  
ATOM   8595 1HG1 ILE A 535      28.079 -30.726  13.436  1.00  0.63           H  
ATOM   8596 2HG1 ILE A 535      28.869 -30.903  14.968  1.00  0.63           H  
ATOM   8597 1HG2 ILE A 535      30.496 -29.576  11.892  1.00  0.63           H  
ATOM   8598 2HG2 ILE A 535      31.204 -31.120  11.390  1.00  0.63           H  
ATOM   8599 3HG2 ILE A 535      29.459 -30.865  11.256  1.00  0.63           H  
ATOM   8600 1HD1 ILE A 535      28.241 -28.610  14.605  1.00  0.63           H  
ATOM   8601 2HD1 ILE A 535      29.996 -28.773  14.659  1.00  0.63           H  
ATOM   8602 3HD1 ILE A 535      29.192 -28.574  13.102  1.00  0.63           H  
ATOM   8603  N   LEU A 536      30.870 -33.858  11.310  1.00  0.63           N  
ATOM   8604  CA  LEU A 536      31.902 -34.367  10.407  1.00  0.63           C  
ATOM   8605  C   LEU A 536      31.880 -33.772   9.037  1.00  0.63           C  
ATOM   8606  O   LEU A 536      31.002 -34.100   8.230  1.00  0.63           O  
ATOM   8607  CB  LEU A 536      31.832 -35.858  10.240  1.00  0.63           C  
ATOM   8608  CG  LEU A 536      32.237 -36.590  11.369  1.00  0.63           C  
ATOM   8609  CD1 LEU A 536      31.983 -37.975  11.132  1.00  0.63           C  
ATOM   8610  CD2 LEU A 536      33.690 -36.297  11.534  1.00  0.63           C  
ATOM   8611  H   LEU A 536      29.892 -33.918  11.024  1.00  0.63           H  
ATOM   8612  HA  LEU A 536      32.870 -34.123  10.840  1.00  0.63           H  
ATOM   8613 1HB  LEU A 536      30.805 -36.136  10.007  1.00  0.63           H  
ATOM   8614 2HB  LEU A 536      32.461 -36.136   9.409  1.00  0.63           H  
ATOM   8615  HG  LEU A 536      31.703 -36.280  12.259  1.00  0.63           H  
ATOM   8616 1HD1 LEU A 536      32.323 -38.510  11.962  1.00  0.63           H  
ATOM   8617 2HD1 LEU A 536      30.925 -38.133  10.994  1.00  0.63           H  
ATOM   8618 3HD1 LEU A 536      32.510 -38.292  10.255  1.00  0.63           H  
ATOM   8619 1HD2 LEU A 536      34.130 -36.806  12.354  1.00  0.63           H  
ATOM   8620 2HD2 LEU A 536      34.206 -36.573  10.659  1.00  0.63           H  
ATOM   8621 3HD2 LEU A 536      33.789 -35.228  11.680  1.00  0.63           H  
ATOM   8622  N   ASP A 537      32.892 -32.964   8.767  1.00  0.64           N  
ATOM   8623  CA  ASP A 537      33.014 -32.309   7.484  1.00  0.64           C  
ATOM   8624  C   ASP A 537      34.163 -32.898   6.661  1.00  0.64           C  
ATOM   8625  O   ASP A 537      35.326 -32.872   7.078  1.00  0.64           O  
ATOM   8626  CB  ASP A 537      33.140 -30.792   7.673  1.00  0.64           C  
ATOM   8627  CG  ASP A 537      31.828 -30.160   8.232  1.00  0.64           C  
ATOM   8628  OD1 ASP A 537      30.820 -30.830   8.202  1.00  0.64           O  
ATOM   8629  OD2 ASP A 537      31.850 -29.041   8.683  1.00  0.64           O  
ATOM   8630  H   ASP A 537      33.597 -32.794   9.491  1.00  0.64           H  
ATOM   8631  HA  ASP A 537      32.104 -32.495   6.928  1.00  0.64           H  
ATOM   8632 1HB  ASP A 537      33.956 -30.575   8.360  1.00  0.64           H  
ATOM   8633 2HB  ASP A 537      33.383 -30.324   6.718  1.00  0.64           H  
ATOM   8634  N   PHE A 538      33.812 -33.506   5.532  1.00  0.64           N  
ATOM   8635  CA  PHE A 538      34.753 -34.137   4.616  1.00  0.64           C  
ATOM   8636  C   PHE A 538      34.506 -33.667   3.181  1.00  0.64           C  
ATOM   8637  O   PHE A 538      34.396 -34.499   2.282  1.00  0.64           O  
ATOM   8638  CB  PHE A 538      34.607 -35.658   4.633  1.00  0.64           C  
ATOM   8639  CG  PHE A 538      34.814 -36.314   5.963  1.00  0.64           C  
ATOM   8640  CD1 PHE A 538      33.839 -37.116   6.531  1.00  0.64           C  
ATOM   8641  CD2 PHE A 538      35.966 -36.113   6.651  1.00  0.64           C  
ATOM   8642  CE1 PHE A 538      34.054 -37.717   7.741  1.00  0.64           C  
ATOM   8643  CE2 PHE A 538      36.178 -36.699   7.876  1.00  0.64           C  
ATOM   8644  CZ  PHE A 538      35.238 -37.499   8.409  1.00  0.64           C  
ATOM   8645  H   PHE A 538      32.830 -33.526   5.262  1.00  0.64           H  
ATOM   8646  HA  PHE A 538      35.768 -33.859   4.902  1.00  0.64           H  
ATOM   8647 1HB  PHE A 538      33.615 -35.901   4.294  1.00  0.64           H  
ATOM   8648 2HB  PHE A 538      35.307 -36.096   3.923  1.00  0.64           H  
ATOM   8649  HD1 PHE A 538      32.910 -37.275   6.007  1.00  0.64           H  
ATOM   8650  HD2 PHE A 538      36.700 -35.475   6.206  1.00  0.64           H  
ATOM   8651  HE1 PHE A 538      33.290 -38.356   8.170  1.00  0.64           H  
ATOM   8652  HE2 PHE A 538      37.088 -36.528   8.423  1.00  0.64           H  
ATOM   8653  HZ  PHE A 538      35.426 -37.951   9.367  1.00  0.64           H  
ATOM   8654  N   GLN A 539      34.316 -32.365   2.958  1.00  0.66           N  
ATOM   8655  CA  GLN A 539      33.961 -31.925   1.595  1.00  0.66           C  
ATOM   8656  C   GLN A 539      35.176 -31.889   0.671  1.00  0.66           C  
ATOM   8657  O   GLN A 539      36.248 -31.467   1.089  1.00  0.66           O  
ATOM   8658  CB  GLN A 539      33.274 -30.550   1.563  1.00  0.66           C  
ATOM   8659  CG  GLN A 539      32.712 -30.239   0.155  1.00  0.66           C  
ATOM   8660  CD  GLN A 539      31.940 -28.979  -0.027  1.00  0.66           C  
ATOM   8661  OE1 GLN A 539      31.821 -28.143   0.877  1.00  0.66           O  
ATOM   8662  NE2 GLN A 539      31.389 -28.821  -1.247  1.00  0.66           N  
ATOM   8663  H   GLN A 539      34.458 -31.687   3.708  1.00  0.66           H  
ATOM   8664  HA  GLN A 539      33.257 -32.650   1.184  1.00  0.66           H  
ATOM   8665 1HB  GLN A 539      32.459 -30.527   2.280  1.00  0.66           H  
ATOM   8666 2HB  GLN A 539      33.986 -29.774   1.833  1.00  0.66           H  
ATOM   8667 1HG  GLN A 539      33.473 -30.246  -0.556  1.00  0.66           H  
ATOM   8668 2HG  GLN A 539      32.044 -31.029  -0.066  1.00  0.66           H  
ATOM   8669 1HE2 GLN A 539      30.843 -28.009  -1.451  1.00  0.66           H  
ATOM   8670 2HE2 GLN A 539      31.527 -29.538  -1.976  1.00  0.66           H  
ATOM   8671  N   HIS A 540      35.003 -32.300  -0.584  1.00  0.68           N  
ATOM   8672  CA  HIS A 540      36.061 -32.273  -1.611  1.00  0.68           C  
ATOM   8673  C   HIS A 540      37.229 -33.210  -1.324  1.00  0.68           C  
ATOM   8674  O   HIS A 540      38.383 -32.881  -1.608  1.00  0.68           O  
ATOM   8675  CB  HIS A 540      36.662 -30.859  -1.812  1.00  0.68           C  
ATOM   8676  CG  HIS A 540      35.725 -29.759  -2.245  1.00  0.68           C  
ATOM   8677  ND1 HIS A 540      35.167 -29.706  -3.502  1.00  0.68           N  
ATOM   8678  CD2 HIS A 540      35.282 -28.656  -1.592  1.00  0.68           C  
ATOM   8679  CE1 HIS A 540      34.410 -28.626  -3.599  1.00  0.68           C  
ATOM   8680  NE2 HIS A 540      34.466 -27.973  -2.456  1.00  0.68           N  
ATOM   8681  H   HIS A 540      34.081 -32.668  -0.836  1.00  0.68           H  
ATOM   8682  HA  HIS A 540      35.639 -32.578  -2.560  1.00  0.68           H  
ATOM   8683 1HB  HIS A 540      37.139 -30.532  -0.910  1.00  0.68           H  
ATOM   8684 2HB  HIS A 540      37.445 -30.925  -2.564  1.00  0.68           H  
ATOM   8685  HD2 HIS A 540      35.525 -28.367  -0.566  1.00  0.68           H  
ATOM   8686  HE1 HIS A 540      33.838 -28.327  -4.477  1.00  0.68           H  
ATOM   8687  HE2 HIS A 540      33.985 -27.110  -2.245  1.00  0.68           H  
ATOM   8688  N   ASN A 541      36.921 -34.383  -0.794  1.00  0.72           N  
ATOM   8689  CA  ASN A 541      37.906 -35.416  -0.529  1.00  0.72           C  
ATOM   8690  C   ASN A 541      37.633 -36.601  -1.458  1.00  0.72           C  
ATOM   8691  O   ASN A 541      36.566 -37.202  -1.414  1.00  0.72           O  
ATOM   8692  CB  ASN A 541      37.895 -35.841   0.931  1.00  0.72           C  
ATOM   8693  CG  ASN A 541      38.274 -34.742   1.886  1.00  0.72           C  
ATOM   8694  OD1 ASN A 541      38.692 -33.651   1.476  1.00  0.72           O  
ATOM   8695  ND2 ASN A 541      38.180 -35.031   3.154  1.00  0.72           N  
ATOM   8696  H   ASN A 541      35.949 -34.586  -0.588  1.00  0.72           H  
ATOM   8697  HA  ASN A 541      38.900 -35.035  -0.768  1.00  0.72           H  
ATOM   8698 1HB  ASN A 541      36.899 -36.201   1.195  1.00  0.72           H  
ATOM   8699 2HB  ASN A 541      38.601 -36.659   1.071  1.00  0.72           H  
ATOM   8700 1HD2 ASN A 541      38.468 -34.340   3.837  1.00  0.72           H  
ATOM   8701 2HD2 ASN A 541      37.870 -35.934   3.435  1.00  0.72           H  
ATOM   8702  N   ASN A 542      38.602 -36.981  -2.275  1.00  0.76           N  
ATOM   8703  CA  ASN A 542      38.417 -38.054  -3.262  1.00  0.76           C  
ATOM   8704  C   ASN A 542      38.373 -39.433  -2.592  1.00  0.76           C  
ATOM   8705  O   ASN A 542      39.335 -40.198  -2.640  1.00  0.76           O  
ATOM   8706  CB  ASN A 542      39.546 -37.988  -4.277  1.00  0.76           C  
ATOM   8707  CG  ASN A 542      39.480 -36.747  -5.140  1.00  0.76           C  
ATOM   8708  OD1 ASN A 542      38.411 -36.385  -5.642  1.00  0.76           O  
ATOM   8709  ND2 ASN A 542      40.597 -36.074  -5.302  1.00  0.76           N  
ATOM   8710  H   ASN A 542      39.479 -36.483  -2.251  1.00  0.76           H  
ATOM   8711  HA  ASN A 542      37.460 -37.904  -3.769  1.00  0.76           H  
ATOM   8712 1HB  ASN A 542      40.507 -38.005  -3.755  1.00  0.76           H  
ATOM   8713 2HB  ASN A 542      39.506 -38.867  -4.919  1.00  0.76           H  
ATOM   8714 1HD2 ASN A 542      40.600 -35.242  -5.856  1.00  0.76           H  
ATOM   8715 2HD2 ASN A 542      41.459 -36.377  -4.858  1.00  0.76           H  
ATOM   8716  N   LEU A 543      37.252 -39.694  -1.917  1.00  0.83           N  
ATOM   8717  CA  LEU A 543      37.061 -40.876  -1.073  1.00  0.83           C  
ATOM   8718  C   LEU A 543      36.186 -41.955  -1.701  1.00  0.83           C  
ATOM   8719  O   LEU A 543      35.895 -42.971  -1.081  1.00  0.83           O  
ATOM   8720  CB  LEU A 543      36.429 -40.439   0.255  1.00  0.83           C  
ATOM   8721  CG  LEU A 543      37.251 -39.425   1.066  1.00  0.83           C  
ATOM   8722  CD1 LEU A 543      36.472 -39.041   2.319  1.00  0.83           C  
ATOM   8723  CD2 LEU A 543      38.645 -39.980   1.389  1.00  0.83           C  
ATOM   8724  H   LEU A 543      36.502 -38.997  -2.001  1.00  0.83           H  
ATOM   8725  HA  LEU A 543      38.041 -41.307  -0.871  1.00  0.83           H  
ATOM   8726 1HB  LEU A 543      35.473 -39.967   0.031  1.00  0.83           H  
ATOM   8727 2HB  LEU A 543      36.239 -41.307   0.874  1.00  0.83           H  
ATOM   8728  HG  LEU A 543      37.371 -38.556   0.486  1.00  0.83           H  
ATOM   8729 1HD1 LEU A 543      37.031 -38.295   2.886  1.00  0.83           H  
ATOM   8730 2HD1 LEU A 543      35.506 -38.624   2.030  1.00  0.83           H  
ATOM   8731 3HD1 LEU A 543      36.315 -39.922   2.935  1.00  0.83           H  
ATOM   8732 1HD2 LEU A 543      39.214 -39.237   1.938  1.00  0.83           H  
ATOM   8733 2HD2 LEU A 543      38.556 -40.869   1.986  1.00  0.83           H  
ATOM   8734 3HD2 LEU A 543      39.174 -40.220   0.460  1.00  0.83           H  
ATOM   8735  N   ALA A 544      35.789 -41.770  -2.946  1.00  0.90           N  
ATOM   8736  CA  ALA A 544      34.843 -42.686  -3.582  1.00  0.90           C  
ATOM   8737  C   ALA A 544      35.268 -44.138  -3.595  1.00  0.90           C  
ATOM   8738  O   ALA A 544      34.439 -45.022  -3.405  1.00  0.90           O  
ATOM   8739  CB  ALA A 544      34.619 -42.236  -4.993  1.00  0.90           C  
ATOM   8740  H   ALA A 544      36.085 -40.934  -3.437  1.00  0.90           H  
ATOM   8741  HA  ALA A 544      33.915 -42.633  -3.027  1.00  0.90           H  
ATOM   8742 1HB  ALA A 544      33.870 -42.859  -5.477  1.00  0.90           H  
ATOM   8743 2HB  ALA A 544      34.287 -41.220  -4.952  1.00  0.90           H  
ATOM   8744 3HB  ALA A 544      35.549 -42.288  -5.550  1.00  0.90           H  
ATOM   8745  N   ARG A 545      36.554 -44.406  -3.751  1.00  1.00           N  
ATOM   8746  CA  ARG A 545      37.059 -45.778  -3.803  1.00  1.00           C  
ATOM   8747  C   ARG A 545      36.849 -46.558  -2.504  1.00  1.00           C  
ATOM   8748  O   ARG A 545      36.962 -47.785  -2.487  1.00  1.00           O  
ATOM   8749  CB  ARG A 545      38.536 -45.774  -4.168  1.00  1.00           C  
ATOM   8750  CG  ARG A 545      39.475 -45.189  -3.109  1.00  1.00           C  
ATOM   8751  CD  ARG A 545      40.910 -45.326  -3.499  1.00  1.00           C  
ATOM   8752  NE  ARG A 545      41.191 -44.655  -4.777  1.00  1.00           N  
ATOM   8753  CZ  ARG A 545      41.538 -43.355  -4.931  1.00  1.00           C  
ATOM   8754  NH1 ARG A 545      41.659 -42.558  -3.900  1.00  1.00           N  
ATOM   8755  NH2 ARG A 545      41.752 -42.875  -6.148  1.00  1.00           N  
ATOM   8756  H   ARG A 545      37.198 -43.639  -3.866  1.00  1.00           H  
ATOM   8757  HA  ARG A 545      36.524 -46.299  -4.594  1.00  1.00           H  
ATOM   8758 1HB  ARG A 545      38.858 -46.797  -4.358  1.00  1.00           H  
ATOM   8759 2HB  ARG A 545      38.681 -45.210  -5.089  1.00  1.00           H  
ATOM   8760 1HG  ARG A 545      39.250 -44.132  -2.944  1.00  1.00           H  
ATOM   8761 2HG  ARG A 545      39.346 -45.735  -2.177  1.00  1.00           H  
ATOM   8762 1HD  ARG A 545      41.537 -44.876  -2.729  1.00  1.00           H  
ATOM   8763 2HD  ARG A 545      41.164 -46.379  -3.598  1.00  1.00           H  
ATOM   8764  HE  ARG A 545      41.113 -45.213  -5.614  1.00  1.00           H  
ATOM   8765 1HH1 ARG A 545      41.511 -42.901  -2.941  1.00  1.00           H  
ATOM   8766 2HH1 ARG A 545      41.902 -41.592  -4.035  1.00  1.00           H  
ATOM   8767 1HH2 ARG A 545      41.660 -43.478  -6.955  1.00  1.00           H  
ATOM   8768 2HH2 ARG A 545      42.005 -41.905  -6.266  1.00  1.00           H  
ATOM   8769  N   LEU A 546      36.549 -45.841  -1.419  1.00  1.11           N  
ATOM   8770  CA  LEU A 546      36.363 -46.425  -0.104  1.00  1.11           C  
ATOM   8771  C   LEU A 546      34.884 -46.782   0.108  1.00  1.11           C  
ATOM   8772  O   LEU A 546      34.526 -47.492   1.045  1.00  1.11           O  
ATOM   8773  CB  LEU A 546      36.787 -45.363   0.894  1.00  1.11           C  
ATOM   8774  CG  LEU A 546      38.211 -44.863   0.673  1.00  1.11           C  
ATOM   8775  CD1 LEU A 546      38.484 -43.685   1.548  1.00  1.11           C  
ATOM   8776  CD2 LEU A 546      39.184 -45.987   0.942  1.00  1.11           C  
ATOM   8777  H   LEU A 546      36.438 -44.833  -1.496  1.00  1.11           H  
ATOM   8778  HA  LEU A 546      36.973 -47.315  -0.007  1.00  1.11           H  
ATOM   8779 1HB  LEU A 546      36.108 -44.530   0.856  1.00  1.11           H  
ATOM   8780 2HB  LEU A 546      36.741 -45.818   1.869  1.00  1.11           H  
ATOM   8781  HG  LEU A 546      38.296 -44.520  -0.356  1.00  1.11           H  
ATOM   8782 1HD1 LEU A 546      39.456 -43.298   1.344  1.00  1.11           H  
ATOM   8783 2HD1 LEU A 546      37.757 -42.928   1.330  1.00  1.11           H  
ATOM   8784 3HD1 LEU A 546      38.429 -43.955   2.563  1.00  1.11           H  
ATOM   8785 1HD2 LEU A 546      40.195 -45.654   0.766  1.00  1.11           H  
ATOM   8786 2HD2 LEU A 546      39.085 -46.318   1.982  1.00  1.11           H  
ATOM   8787 3HD2 LEU A 546      38.963 -46.821   0.276  1.00  1.11           H  
ATOM   8788  N   TRP A 547      34.017 -46.268  -0.768  1.00  1.25           N  
ATOM   8789  CA  TRP A 547      32.579 -46.498  -0.679  1.00  1.25           C  
ATOM   8790  C   TRP A 547      32.104 -47.602  -1.627  1.00  1.25           C  
ATOM   8791  O   TRP A 547      30.957 -48.042  -1.561  1.00  1.25           O  
ATOM   8792  CB  TRP A 547      31.828 -45.197  -1.003  1.00  1.25           C  
ATOM   8793  CG  TRP A 547      31.931 -44.127   0.065  1.00  1.25           C  
ATOM   8794  CD1 TRP A 547      33.058 -43.543   0.563  1.00  1.25           C  
ATOM   8795  CD2 TRP A 547      30.825 -43.489   0.737  1.00  1.25           C  
ATOM   8796  NE1 TRP A 547      32.722 -42.606   1.516  1.00  1.25           N  
ATOM   8797  CE2 TRP A 547      31.361 -42.570   1.634  1.00  1.25           C  
ATOM   8798  CE3 TRP A 547      29.448 -43.619   0.648  1.00  1.25           C  
ATOM   8799  CZ2 TRP A 547      30.560 -41.804   2.446  1.00  1.25           C  
ATOM   8800  CZ3 TRP A 547      28.658 -42.833   1.458  1.00  1.25           C  
ATOM   8801  CH2 TRP A 547      29.187 -41.975   2.326  1.00  1.25           C  
ATOM   8802  H   TRP A 547      34.352 -45.707  -1.550  1.00  1.25           H  
ATOM   8803  HA  TRP A 547      32.338 -46.795   0.341  1.00  1.25           H  
ATOM   8804 1HB  TRP A 547      32.218 -44.782  -1.934  1.00  1.25           H  
ATOM   8805 2HB  TRP A 547      30.770 -45.416  -1.166  1.00  1.25           H  
ATOM   8806  HD1 TRP A 547      34.060 -43.782   0.257  1.00  1.25           H  
ATOM   8807  HE1 TRP A 547      33.364 -42.028   2.041  1.00  1.25           H  
ATOM   8808  HE3 TRP A 547      29.015 -44.317  -0.052  1.00  1.25           H  
ATOM   8809  HZ2 TRP A 547      30.968 -41.091   3.157  1.00  1.25           H  
ATOM   8810  HZ3 TRP A 547      27.592 -42.920   1.392  1.00  1.25           H  
ATOM   8811  HH2 TRP A 547      28.512 -41.407   2.940  1.00  1.25           H  
ATOM   8812  N   LYS A 548      32.982 -48.040  -2.517  1.00  1.42           N  
ATOM   8813  CA  LYS A 548      32.594 -49.007  -3.536  1.00  1.42           C  
ATOM   8814  C   LYS A 548      32.612 -50.466  -3.122  1.00  1.42           C  
ATOM   8815  O   LYS A 548      33.529 -50.939  -2.465  1.00  1.42           O  
ATOM   8816  CB  LYS A 548      33.519 -48.896  -4.746  1.00  1.42           C  
ATOM   8817  CG  LYS A 548      33.442 -47.615  -5.510  1.00  1.42           C  
ATOM   8818  CD  LYS A 548      34.382 -47.666  -6.688  1.00  1.42           C  
ATOM   8819  CE  LYS A 548      34.401 -46.364  -7.445  1.00  1.42           C  
ATOM   8820  NZ  LYS A 548      33.107 -46.096  -8.108  1.00  1.42           N  
ATOM   8821  H   LYS A 548      33.921 -47.665  -2.509  1.00  1.42           H  
ATOM   8822  HA  LYS A 548      31.577 -48.764  -3.850  1.00  1.42           H  
ATOM   8823 1HB  LYS A 548      34.556 -49.022  -4.418  1.00  1.42           H  
ATOM   8824 2HB  LYS A 548      33.300 -49.694  -5.444  1.00  1.42           H  
ATOM   8825 1HG  LYS A 548      32.418 -47.452  -5.871  1.00  1.42           H  
ATOM   8826 2HG  LYS A 548      33.713 -46.792  -4.871  1.00  1.42           H  
ATOM   8827 1HD  LYS A 548      35.390 -47.898  -6.342  1.00  1.42           H  
ATOM   8828 2HD  LYS A 548      34.057 -48.455  -7.372  1.00  1.42           H  
ATOM   8829 1HE  LYS A 548      34.626 -45.545  -6.759  1.00  1.42           H  
ATOM   8830 2HE  LYS A 548      35.179 -46.415  -8.204  1.00  1.42           H  
ATOM   8831 1HZ  LYS A 548      33.150 -45.228  -8.619  1.00  1.42           H  
ATOM   8832 2HZ  LYS A 548      32.882 -46.840  -8.759  1.00  1.42           H  
ATOM   8833 3HZ  LYS A 548      32.316 -46.010  -7.428  1.00  1.42           H  
ATOM   8834  N   ARG A 549      31.671 -51.224  -3.671  1.00  1.60           N  
ATOM   8835  CA  ARG A 549      31.655 -52.681  -3.536  1.00  1.60           C  
ATOM   8836  C   ARG A 549      32.896 -53.292  -4.164  1.00  1.60           C  
ATOM   8837  O   ARG A 549      33.343 -54.355  -3.757  1.00  1.60           O  
ATOM   8838  CB  ARG A 549      30.431 -53.296  -4.173  1.00  1.60           C  
ATOM   8839  CG  ARG A 549      30.393 -54.813  -4.117  1.00  1.60           C  
ATOM   8840  CD  ARG A 549      30.317 -55.351  -2.737  1.00  1.60           C  
ATOM   8841  NE  ARG A 549      30.306 -56.812  -2.749  1.00  1.60           N  
ATOM   8842  CZ  ARG A 549      30.418 -57.604  -1.662  1.00  1.60           C  
ATOM   8843  NH1 ARG A 549      30.535 -57.080  -0.462  1.00  1.60           N  
ATOM   8844  NH2 ARG A 549      30.412 -58.915  -1.808  1.00  1.60           N  
ATOM   8845  H   ARG A 549      30.929 -50.774  -4.189  1.00  1.60           H  
ATOM   8846  HA  ARG A 549      31.650 -52.928  -2.475  1.00  1.60           H  
ATOM   8847 1HB  ARG A 549      29.539 -52.919  -3.686  1.00  1.60           H  
ATOM   8848 2HB  ARG A 549      30.393 -53.010  -5.224  1.00  1.60           H  
ATOM   8849 1HG  ARG A 549      29.518 -55.162  -4.646  1.00  1.60           H  
ATOM   8850 2HG  ARG A 549      31.289 -55.214  -4.591  1.00  1.60           H  
ATOM   8851 1HD  ARG A 549      31.183 -55.018  -2.165  1.00  1.60           H  
ATOM   8852 2HD  ARG A 549      29.402 -55.004  -2.256  1.00  1.60           H  
ATOM   8853  HE  ARG A 549      30.220 -57.269  -3.646  1.00  1.60           H  
ATOM   8854 1HH1 ARG A 549      30.537 -56.079  -0.347  1.00  1.60           H  
ATOM   8855 2HH1 ARG A 549      30.623 -57.686   0.343  1.00  1.60           H  
ATOM   8856 1HH2 ARG A 549      30.322 -59.322  -2.730  1.00  1.60           H  
ATOM   8857 2HH2 ARG A 549      30.505 -59.520  -1.004  1.00  1.60           H  
ATOM   8858  N   ALA A 550      33.417 -52.604  -5.181  1.00  1.75           N  
ATOM   8859  CA  ALA A 550      34.573 -53.003  -5.974  1.00  1.75           C  
ATOM   8860  C   ALA A 550      35.903 -52.760  -5.244  1.00  1.75           C  
ATOM   8861  O   ALA A 550      36.971 -53.012  -5.800  1.00  1.75           O  
ATOM   8862  CB  ALA A 550      34.560 -52.251  -7.288  1.00  1.75           C  
ATOM   8863  H   ALA A 550      32.969 -51.735  -5.419  1.00  1.75           H  
ATOM   8864  HA  ALA A 550      34.494 -54.072  -6.170  1.00  1.75           H  
ATOM   8865 1HB  ALA A 550      35.399 -52.576  -7.897  1.00  1.75           H  
ATOM   8866 2HB  ALA A 550      33.625 -52.465  -7.801  1.00  1.75           H  
ATOM   8867 3HB  ALA A 550      34.637 -51.180  -7.107  1.00  1.75           H  
ATOM   8868  N   ASN A 551      35.837 -52.222  -4.027  1.00  1.82           N  
ATOM   8869  CA  ASN A 551      37.005 -52.047  -3.180  1.00  1.82           C  
ATOM   8870  C   ASN A 551      37.617 -53.443  -3.028  1.00  1.82           C  
ATOM   8871  O   ASN A 551      36.886 -54.422  -3.147  1.00  1.82           O  
ATOM   8872  CB  ASN A 551      36.590 -51.474  -1.816  1.00  1.82           C  
ATOM   8873  CG  ASN A 551      37.741 -51.136  -0.871  1.00  1.82           C  
ATOM   8874  OD1 ASN A 551      38.336 -52.019  -0.216  1.00  1.82           O  
ATOM   8875  ND2 ASN A 551      38.081 -49.869  -0.784  1.00  1.82           N  
ATOM   8876  H   ASN A 551      34.939 -51.961  -3.625  1.00  1.82           H  
ATOM   8877  HA  ASN A 551      37.699 -51.372  -3.669  1.00  1.82           H  
ATOM   8878 1HB  ASN A 551      36.026 -50.555  -1.986  1.00  1.82           H  
ATOM   8879 2HB  ASN A 551      35.915 -52.164  -1.319  1.00  1.82           H  
ATOM   8880 1HD2 ASN A 551      38.832 -49.605  -0.182  1.00  1.82           H  
ATOM   8881 2HD2 ASN A 551      37.590 -49.166  -1.333  1.00  1.82           H  
ATOM   8882  N   PRO A 552      38.945 -53.616  -2.912  1.00  1.78           N  
ATOM   8883  CA  PRO A 552      39.574 -54.901  -2.634  1.00  1.78           C  
ATOM   8884  C   PRO A 552      38.889 -55.661  -1.480  1.00  1.78           C  
ATOM   8885  O   PRO A 552      38.867 -56.893  -1.470  1.00  1.78           O  
ATOM   8886  CB  PRO A 552      41.008 -54.487  -2.313  1.00  1.78           C  
ATOM   8887  CG  PRO A 552      41.223 -53.240  -3.164  1.00  1.78           C  
ATOM   8888  CD  PRO A 552      39.902 -52.506  -3.134  1.00  1.78           C  
ATOM   8889  HA  PRO A 552      39.559 -55.495  -3.552  1.00  1.78           H  
ATOM   8890 1HB  PRO A 552      41.106 -54.293  -1.232  1.00  1.78           H  
ATOM   8891 2HB  PRO A 552      41.704 -55.304  -2.558  1.00  1.78           H  
ATOM   8892 1HG  PRO A 552      42.054 -52.644  -2.758  1.00  1.78           H  
ATOM   8893 2HG  PRO A 552      41.511 -53.530  -4.186  1.00  1.78           H  
ATOM   8894 1HD  PRO A 552      39.902 -51.788  -2.321  1.00  1.78           H  
ATOM   8895 2HD  PRO A 552      39.738 -52.036  -4.114  1.00  1.78           H  
ATOM   8896  N   GLY A 553      38.373 -54.919  -0.489  1.00  1.64           N  
ATOM   8897  CA  GLY A 553      37.646 -55.459   0.653  1.00  1.64           C  
ATOM   8898  C   GLY A 553      36.216 -54.957   0.481  1.00  1.64           C  
ATOM   8899  O   GLY A 553      35.846 -54.550  -0.609  1.00  1.64           O  
ATOM   8900  H   GLY A 553      38.439 -53.906  -0.524  1.00  1.64           H  
ATOM   8901 1HA  GLY A 553      37.673 -56.549   0.655  1.00  1.64           H  
ATOM   8902 2HA  GLY A 553      38.070 -55.092   1.584  1.00  1.64           H  
ATOM   8903  N   GLY A 554      35.386 -55.011   1.511  1.00  1.44           N  
ATOM   8904  CA  GLY A 554      34.049 -54.477   1.294  1.00  1.44           C  
ATOM   8905  C   GLY A 554      34.156 -52.969   1.510  1.00  1.44           C  
ATOM   8906  O   GLY A 554      35.249 -52.491   1.824  1.00  1.44           O  
ATOM   8907  H   GLY A 554      35.671 -55.380   2.405  1.00  1.44           H  
ATOM   8908 1HA  GLY A 554      33.725 -54.711   0.280  1.00  1.44           H  
ATOM   8909 2HA  GLY A 554      33.346 -54.922   1.999  1.00  1.44           H  
ATOM   8910  N   PRO A 555      33.065 -52.203   1.376  1.00  1.25           N  
ATOM   8911  CA  PRO A 555      32.998 -50.768   1.589  1.00  1.25           C  
ATOM   8912  C   PRO A 555      33.441 -50.440   3.003  1.00  1.25           C  
ATOM   8913  O   PRO A 555      33.200 -51.226   3.925  1.00  1.25           O  
ATOM   8914  CB  PRO A 555      31.525 -50.451   1.364  1.00  1.25           C  
ATOM   8915  CG  PRO A 555      31.020 -51.571   0.487  1.00  1.25           C  
ATOM   8916  CD  PRO A 555      31.793 -52.799   0.941  1.00  1.25           C  
ATOM   8917  HA  PRO A 555      33.640 -50.255   0.845  1.00  1.25           H  
ATOM   8918 1HB  PRO A 555      31.004 -50.368   2.330  1.00  1.25           H  
ATOM   8919 2HB  PRO A 555      31.453 -49.477   0.869  1.00  1.25           H  
ATOM   8920 1HG  PRO A 555      29.931 -51.678   0.600  1.00  1.25           H  
ATOM   8921 2HG  PRO A 555      31.203 -51.310  -0.566  1.00  1.25           H  
ATOM   8922 1HD  PRO A 555      31.289 -53.297   1.783  1.00  1.25           H  
ATOM   8923 2HD  PRO A 555      31.931 -53.459   0.083  1.00  1.25           H  
ATOM   8924  N   VAL A 556      34.050 -49.284   3.192  1.00  1.09           N  
ATOM   8925  CA  VAL A 556      34.558 -48.892   4.494  1.00  1.09           C  
ATOM   8926  C   VAL A 556      33.506 -48.121   5.324  1.00  1.09           C  
ATOM   8927  O   VAL A 556      33.042 -47.049   4.918  1.00  1.09           O  
ATOM   8928  CB  VAL A 556      35.792 -48.011   4.261  1.00  1.09           C  
ATOM   8929  CG1 VAL A 556      36.336 -47.615   5.516  1.00  1.09           C  
ATOM   8930  CG2 VAL A 556      36.827 -48.738   3.423  1.00  1.09           C  
ATOM   8931  H   VAL A 556      34.208 -48.659   2.402  1.00  1.09           H  
ATOM   8932  HA  VAL A 556      34.849 -49.793   5.040  1.00  1.09           H  
ATOM   8933  HB  VAL A 556      35.483 -47.111   3.734  1.00  1.09           H  
ATOM   8934 1HG1 VAL A 556      37.202 -46.992   5.343  1.00  1.09           H  
ATOM   8935 2HG1 VAL A 556      35.588 -47.080   6.097  1.00  1.09           H  
ATOM   8936 3HG1 VAL A 556      36.633 -48.502   6.020  1.00  1.09           H  
ATOM   8937 1HG2 VAL A 556      37.685 -48.081   3.263  1.00  1.09           H  
ATOM   8938 2HG2 VAL A 556      37.152 -49.641   3.940  1.00  1.09           H  
ATOM   8939 3HG2 VAL A 556      36.389 -49.007   2.458  1.00  1.09           H  
ATOM   8940  N   ASN A 557      33.108 -48.642   6.495  1.00  0.97           N  
ATOM   8941  CA  ASN A 557      32.045 -47.960   7.246  1.00  0.97           C  
ATOM   8942  C   ASN A 557      32.610 -46.897   8.177  1.00  0.97           C  
ATOM   8943  O   ASN A 557      32.683 -47.061   9.394  1.00  0.97           O  
ATOM   8944  CB  ASN A 557      31.189 -48.958   7.998  1.00  0.97           C  
ATOM   8945  CG  ASN A 557      29.961 -48.325   8.615  1.00  0.97           C  
ATOM   8946  OD1 ASN A 557      29.884 -47.098   8.751  1.00  0.97           O  
ATOM   8947  ND2 ASN A 557      29.009 -49.135   9.006  1.00  0.97           N  
ATOM   8948  H   ASN A 557      33.515 -49.507   6.880  1.00  0.97           H  
ATOM   8949  HA  ASN A 557      31.398 -47.446   6.536  1.00  0.97           H  
ATOM   8950 1HB  ASN A 557      30.875 -49.747   7.315  1.00  0.97           H  
ATOM   8951 2HB  ASN A 557      31.785 -49.425   8.782  1.00  0.97           H  
ATOM   8952 1HD2 ASN A 557      28.178 -48.762   9.436  1.00  0.97           H  
ATOM   8953 2HD2 ASN A 557      29.108 -50.119   8.881  1.00  0.97           H  
ATOM   8954  N   PHE A 558      32.896 -45.750   7.603  1.00  0.90           N  
ATOM   8955  CA  PHE A 558      33.593 -44.677   8.308  1.00  0.90           C  
ATOM   8956  C   PHE A 558      32.887 -44.169   9.533  1.00  0.90           C  
ATOM   8957  O   PHE A 558      33.511 -43.772  10.512  1.00  0.90           O  
ATOM   8958  CB  PHE A 558      33.704 -43.475   7.394  1.00  0.90           C  
ATOM   8959  CG  PHE A 558      34.560 -43.743   6.353  1.00  0.90           C  
ATOM   8960  CD1 PHE A 558      34.108 -43.745   5.046  1.00  0.90           C  
ATOM   8961  CD2 PHE A 558      35.829 -44.068   6.633  1.00  0.90           C  
ATOM   8962  CE1 PHE A 558      34.961 -44.071   4.055  1.00  0.90           C  
ATOM   8963  CE2 PHE A 558      36.636 -44.385   5.660  1.00  0.90           C  
ATOM   8964  CZ  PHE A 558      36.220 -44.391   4.385  1.00  0.90           C  
ATOM   8965  H   PHE A 558      32.744 -45.707   6.594  1.00  0.90           H  
ATOM   8966  HA  PHE A 558      34.582 -45.042   8.596  1.00  0.90           H  
ATOM   8967 1HB  PHE A 558      32.732 -43.227   6.980  1.00  0.90           H  
ATOM   8968 2HB  PHE A 558      34.070 -42.610   7.946  1.00  0.90           H  
ATOM   8969  HD1 PHE A 558      33.069 -43.496   4.823  1.00  0.90           H  
ATOM   8970  HD2 PHE A 558      36.179 -44.089   7.671  1.00  0.90           H  
ATOM   8971  HE1 PHE A 558      34.635 -44.095   3.017  1.00  0.90           H  
ATOM   8972  HE2 PHE A 558      37.631 -44.671   5.884  1.00  0.90           H  
ATOM   8973  HZ  PHE A 558      36.898 -44.677   3.656  1.00  0.90           H  
ATOM   8974  N   LEU A 559      31.582 -44.178   9.474  1.00  0.85           N  
ATOM   8975  CA  LEU A 559      30.749 -43.530  10.448  1.00  0.85           C  
ATOM   8976  C   LEU A 559      30.144 -44.581  11.399  1.00  0.85           C  
ATOM   8977  O   LEU A 559      29.261 -44.283  12.198  1.00  0.85           O  
ATOM   8978  CB  LEU A 559      29.675 -42.808   9.660  1.00  0.85           C  
ATOM   8979  CG  LEU A 559      30.207 -41.795   8.610  1.00  0.85           C  
ATOM   8980  CD1 LEU A 559      29.082 -41.269   7.800  1.00  0.85           C  
ATOM   8981  CD2 LEU A 559      30.914 -40.681   9.291  1.00  0.85           C  
ATOM   8982  H   LEU A 559      31.143 -44.621   8.673  1.00  0.85           H  
ATOM   8983  HA  LEU A 559      31.352 -42.826  11.014  1.00  0.85           H  
ATOM   8984 1HB  LEU A 559      29.041 -43.537   9.160  1.00  0.85           H  
ATOM   8985 2HB  LEU A 559      29.087 -42.234  10.365  1.00  0.85           H  
ATOM   8986  HG  LEU A 559      30.881 -42.314   7.945  1.00  0.85           H  
ATOM   8987 1HD1 LEU A 559      29.466 -40.581   7.050  1.00  0.85           H  
ATOM   8988 2HD1 LEU A 559      28.569 -42.096   7.301  1.00  0.85           H  
ATOM   8989 3HD1 LEU A 559      28.397 -40.751   8.448  1.00  0.85           H  
ATOM   8990 1HD2 LEU A 559      31.297 -39.979   8.549  1.00  0.85           H  
ATOM   8991 2HD2 LEU A 559      30.219 -40.175   9.945  1.00  0.85           H  
ATOM   8992 3HD2 LEU A 559      31.741 -41.076   9.874  1.00  0.85           H  
ATOM   8993  N   LYS A 560      30.645 -45.815  11.334  1.00  0.82           N  
ATOM   8994  CA  LYS A 560      30.089 -46.950  12.075  1.00  0.82           C  
ATOM   8995  C   LYS A 560      29.691 -46.706  13.533  1.00  0.82           C  
ATOM   8996  O   LYS A 560      28.599 -47.093  13.956  1.00  0.82           O  
ATOM   8997  CB  LYS A 560      31.108 -48.092  12.055  1.00  0.82           C  
ATOM   8998  CG  LYS A 560      30.688 -49.370  12.744  1.00  0.82           C  
ATOM   8999  CD  LYS A 560      31.760 -50.429  12.559  1.00  0.82           C  
ATOM   9000  CE  LYS A 560      33.015 -50.063  13.336  1.00  0.82           C  
ATOM   9001  NZ  LYS A 560      34.058 -51.094  13.226  1.00  0.82           N  
ATOM   9002  H   LYS A 560      31.414 -46.015  10.688  1.00  0.82           H  
ATOM   9003  HA  LYS A 560      29.193 -47.277  11.545  1.00  0.82           H  
ATOM   9004 1HB  LYS A 560      31.348 -48.345  11.039  1.00  0.82           H  
ATOM   9005 2HB  LYS A 560      32.037 -47.754  12.515  1.00  0.82           H  
ATOM   9006 1HG  LYS A 560      30.536 -49.186  13.809  1.00  0.82           H  
ATOM   9007 2HG  LYS A 560      29.755 -49.723  12.311  1.00  0.82           H  
ATOM   9008 1HD  LYS A 560      31.393 -51.397  12.900  1.00  0.82           H  
ATOM   9009 2HD  LYS A 560      32.019 -50.508  11.498  1.00  0.82           H  
ATOM   9010 1HE  LYS A 560      33.413 -49.125  12.947  1.00  0.82           H  
ATOM   9011 2HE  LYS A 560      32.762 -49.933  14.387  1.00  0.82           H  
ATOM   9012 1HZ  LYS A 560      34.869 -50.770  13.785  1.00  0.82           H  
ATOM   9013 2HZ  LYS A 560      33.728 -51.967  13.590  1.00  0.82           H  
ATOM   9014 3HZ  LYS A 560      34.315 -51.212  12.220  1.00  0.82           H  
ATOM   9015  N   GLY A 561      30.568 -46.113  14.333  1.00  0.78           N  
ATOM   9016  CA  GLY A 561      30.246 -45.939  15.750  1.00  0.78           C  
ATOM   9017  C   GLY A 561      29.676 -44.568  16.108  1.00  0.78           C  
ATOM   9018  O   GLY A 561      29.444 -44.272  17.281  1.00  0.78           O  
ATOM   9019  H   GLY A 561      31.450 -45.785  13.965  1.00  0.78           H  
ATOM   9020 1HA  GLY A 561      29.538 -46.711  16.051  1.00  0.78           H  
ATOM   9021 2HA  GLY A 561      31.150 -46.109  16.332  1.00  0.78           H  
ATOM   9022  N   LEU A 562      29.417 -43.718  15.126  1.00  0.75           N  
ATOM   9023  CA  LEU A 562      29.039 -42.347  15.452  1.00  0.75           C  
ATOM   9024  C   LEU A 562      27.551 -42.116  15.615  1.00  0.75           C  
ATOM   9025  O   LEU A 562      26.957 -41.274  14.937  1.00  0.75           O  
ATOM   9026  CB  LEU A 562      29.563 -41.451  14.373  1.00  0.75           C  
ATOM   9027  CG  LEU A 562      30.993 -41.613  14.138  1.00  0.75           C  
ATOM   9028  CD1 LEU A 562      31.354 -40.671  13.119  1.00  0.75           C  
ATOM   9029  CD2 LEU A 562      31.753 -41.448  15.428  1.00  0.75           C  
ATOM   9030  H   LEU A 562      29.510 -43.999  14.148  1.00  0.75           H  
ATOM   9031  HA  LEU A 562      29.523 -42.080  16.391  1.00  0.75           H  
ATOM   9032 1HB  LEU A 562      29.039 -41.652  13.444  1.00  0.75           H  
ATOM   9033 2HB  LEU A 562      29.400 -40.422  14.666  1.00  0.75           H  
ATOM   9034  HG  LEU A 562      31.193 -42.609  13.742  1.00  0.75           H  
ATOM   9035 1HD1 LEU A 562      32.397 -40.774  12.895  1.00  0.75           H  
ATOM   9036 2HD1 LEU A 562      30.766 -40.860  12.232  1.00  0.75           H  
ATOM   9037 3HD1 LEU A 562      31.144 -39.672  13.490  1.00  0.75           H  
ATOM   9038 1HD2 LEU A 562      32.819 -41.564  15.246  1.00  0.75           H  
ATOM   9039 2HD2 LEU A 562      31.563 -40.474  15.841  1.00  0.75           H  
ATOM   9040 3HD2 LEU A 562      31.436 -42.196  16.149  1.00  0.75           H  
ATOM   9041  N   SER A 563      26.966 -42.765  16.597  1.00  0.71           N  
ATOM   9042  CA  SER A 563      25.520 -42.659  16.795  1.00  0.71           C  
ATOM   9043  C   SER A 563      25.026 -41.244  17.121  1.00  0.71           C  
ATOM   9044  O   SER A 563      23.859 -40.926  16.879  1.00  0.71           O  
ATOM   9045  CB  SER A 563      25.079 -43.611  17.893  1.00  0.71           C  
ATOM   9046  OG  SER A 563      25.578 -43.215  19.145  1.00  0.71           O  
ATOM   9047  H   SER A 563      27.552 -43.391  17.153  1.00  0.71           H  
ATOM   9048  HA  SER A 563      25.046 -42.958  15.869  1.00  0.71           H  
ATOM   9049 1HB  SER A 563      23.989 -43.650  17.924  1.00  0.71           H  
ATOM   9050 2HB  SER A 563      25.437 -44.616  17.657  1.00  0.71           H  
ATOM   9051  HG  SER A 563      25.085 -42.424  19.383  1.00  0.71           H  
ATOM   9052  N   HIS A 564      25.931 -40.388  17.623  1.00  0.67           N  
ATOM   9053  CA  HIS A 564      25.609 -39.020  18.032  1.00  0.67           C  
ATOM   9054  C   HIS A 564      25.852 -37.993  16.932  1.00  0.67           C  
ATOM   9055  O   HIS A 564      25.692 -36.793  17.150  1.00  0.67           O  
ATOM   9056  CB  HIS A 564      26.486 -38.578  19.218  1.00  0.67           C  
ATOM   9057  CG  HIS A 564      26.335 -39.382  20.469  1.00  0.67           C  
ATOM   9058  ND1 HIS A 564      27.191 -40.422  20.788  1.00  0.67           N  
ATOM   9059  CD2 HIS A 564      25.432 -39.312  21.475  1.00  0.67           C  
ATOM   9060  CE1 HIS A 564      26.817 -40.952  21.939  1.00  0.67           C  
ATOM   9061  NE2 HIS A 564      25.751 -40.297  22.378  1.00  0.67           N  
ATOM   9062  H   HIS A 564      26.876 -40.721  17.755  1.00  0.67           H  
ATOM   9063  HA  HIS A 564      24.563 -38.959  18.323  1.00  0.67           H  
ATOM   9064 1HB  HIS A 564      27.540 -38.621  18.916  1.00  0.67           H  
ATOM   9065 2HB  HIS A 564      26.269 -37.537  19.455  1.00  0.67           H  
ATOM   9066  HD1 HIS A 564      28.177 -40.432  20.505  1.00  0.67           H  
ATOM   9067  HD2 HIS A 564      24.577 -38.660  21.657  1.00  0.67           H  
ATOM   9068  HE1 HIS A 564      27.373 -41.788  22.364  1.00  0.67           H  
ATOM   9069  N   LEU A 565      26.268 -38.449  15.761  1.00  0.64           N  
ATOM   9070  CA  LEU A 565      26.564 -37.516  14.691  1.00  0.64           C  
ATOM   9071  C   LEU A 565      25.300 -36.756  14.294  1.00  0.64           C  
ATOM   9072  O   LEU A 565      24.278 -37.379  14.028  1.00  0.64           O  
ATOM   9073  CB  LEU A 565      27.131 -38.296  13.510  1.00  0.64           C  
ATOM   9074  CG  LEU A 565      27.695 -37.499  12.393  1.00  0.64           C  
ATOM   9075  CD1 LEU A 565      28.924 -36.778  12.879  1.00  0.64           C  
ATOM   9076  CD2 LEU A 565      28.026 -38.437  11.266  1.00  0.64           C  
ATOM   9077  H   LEU A 565      26.389 -39.449  15.604  1.00  0.64           H  
ATOM   9078  HA  LEU A 565      27.306 -36.802  15.037  1.00  0.64           H  
ATOM   9079 1HB  LEU A 565      27.915 -38.934  13.878  1.00  0.64           H  
ATOM   9080 2HB  LEU A 565      26.341 -38.928  13.108  1.00  0.64           H  
ATOM   9081  HG  LEU A 565      26.982 -36.744  12.069  1.00  0.64           H  
ATOM   9082 1HD1 LEU A 565      29.327 -36.186  12.066  1.00  0.64           H  
ATOM   9083 2HD1 LEU A 565      28.654 -36.134  13.693  1.00  0.64           H  
ATOM   9084 3HD1 LEU A 565      29.664 -37.499  13.221  1.00  0.64           H  
ATOM   9085 1HD2 LEU A 565      28.444 -37.870  10.470  1.00  0.64           H  
ATOM   9086 2HD2 LEU A 565      28.742 -39.178  11.610  1.00  0.64           H  
ATOM   9087 3HD2 LEU A 565      27.130 -38.933  10.936  1.00  0.64           H  
ATOM   9088  N   HIS A 566      25.362 -35.421  14.234  1.00  0.63           N  
ATOM   9089  CA  HIS A 566      24.210 -34.612  13.843  1.00  0.63           C  
ATOM   9090  C   HIS A 566      24.391 -34.011  12.451  1.00  0.63           C  
ATOM   9091  O   HIS A 566      23.431 -33.938  11.669  1.00  0.63           O  
ATOM   9092  CB  HIS A 566      23.960 -33.464  14.823  1.00  0.63           C  
ATOM   9093  CG  HIS A 566      23.586 -33.882  16.211  1.00  0.63           C  
ATOM   9094  ND1 HIS A 566      22.387 -34.505  16.506  1.00  0.63           N  
ATOM   9095  CD2 HIS A 566      24.233 -33.727  17.390  1.00  0.63           C  
ATOM   9096  CE1 HIS A 566      22.325 -34.714  17.816  1.00  0.63           C  
ATOM   9097  NE2 HIS A 566      23.429 -34.248  18.368  1.00  0.63           N  
ATOM   9098  H   HIS A 566      26.222 -34.948  14.462  1.00  0.63           H  
ATOM   9099  HA  HIS A 566      23.322 -35.230  13.837  1.00  0.63           H  
ATOM   9100 1HB  HIS A 566      24.866 -32.853  14.891  1.00  0.63           H  
ATOM   9101 2HB  HIS A 566      23.168 -32.827  14.433  1.00  0.63           H  
ATOM   9102  HD1 HIS A 566      21.925 -35.158  15.855  1.00  0.63           H  
ATOM   9103  HD2 HIS A 566      25.190 -33.286  17.655  1.00  0.63           H  
ATOM   9104  HE1 HIS A 566      21.454 -35.206  18.258  1.00  0.63           H  
ATOM   9105  N   ILE A 567      25.623 -33.605  12.140  1.00  0.61           N  
ATOM   9106  CA  ILE A 567      25.928 -32.986  10.856  1.00  0.61           C  
ATOM   9107  C   ILE A 567      26.993 -33.766  10.106  1.00  0.61           C  
ATOM   9108  O   ILE A 567      28.049 -34.094  10.656  1.00  0.61           O  
ATOM   9109  CB  ILE A 567      26.379 -31.527  11.009  1.00  0.61           C  
ATOM   9110  CG1 ILE A 567      25.266 -30.694  11.663  1.00  0.61           C  
ATOM   9111  CG2 ILE A 567      26.763 -30.941   9.656  1.00  0.61           C  
ATOM   9112  CD1 ILE A 567      25.674 -29.293  12.018  1.00  0.61           C  
ATOM   9113  H   ILE A 567      26.366 -33.705  12.827  1.00  0.61           H  
ATOM   9114  HA  ILE A 567      25.027 -32.989  10.252  1.00  0.61           H  
ATOM   9115  HB  ILE A 567      27.222 -31.499  11.643  1.00  0.61           H  
ATOM   9116 1HG1 ILE A 567      24.432 -30.642  10.985  1.00  0.61           H  
ATOM   9117 2HG1 ILE A 567      24.942 -31.187  12.573  1.00  0.61           H  
ATOM   9118 1HG2 ILE A 567      27.094 -29.913   9.787  1.00  0.61           H  
ATOM   9119 2HG2 ILE A 567      27.576 -31.520   9.214  1.00  0.61           H  
ATOM   9120 3HG2 ILE A 567      25.896 -30.966   8.989  1.00  0.61           H  
ATOM   9121 1HD1 ILE A 567      24.829 -28.774  12.469  1.00  0.61           H  
ATOM   9122 2HD1 ILE A 567      26.491 -29.309  12.717  1.00  0.61           H  
ATOM   9123 3HD1 ILE A 567      25.981 -28.766  11.117  1.00  0.61           H  
ATOM   9124  N   LEU A 568      26.700 -34.069   8.853  1.00  0.61           N  
ATOM   9125  CA  LEU A 568      27.625 -34.808   8.014  1.00  0.61           C  
ATOM   9126  C   LEU A 568      27.762 -34.214   6.613  1.00  0.61           C  
ATOM   9127  O   LEU A 568      26.791 -34.207   5.851  1.00  0.61           O  
ATOM   9128  CB  LEU A 568      27.115 -36.241   7.956  1.00  0.61           C  
ATOM   9129  CG  LEU A 568      27.822 -37.197   7.086  1.00  0.61           C  
ATOM   9130  CD1 LEU A 568      29.301 -37.368   7.538  1.00  0.61           C  
ATOM   9131  CD2 LEU A 568      27.042 -38.498   7.160  1.00  0.61           C  
ATOM   9132  H   LEU A 568      25.794 -33.775   8.480  1.00  0.61           H  
ATOM   9133  HA  LEU A 568      28.606 -34.796   8.486  1.00  0.61           H  
ATOM   9134 1HB  LEU A 568      27.148 -36.636   8.957  1.00  0.61           H  
ATOM   9135 2HB  LEU A 568      26.071 -36.217   7.640  1.00  0.61           H  
ATOM   9136  HG  LEU A 568      27.826 -36.828   6.064  1.00  0.61           H  
ATOM   9137 1HD1 LEU A 568      29.803 -38.074   6.891  1.00  0.61           H  
ATOM   9138 2HD1 LEU A 568      29.811 -36.403   7.478  1.00  0.61           H  
ATOM   9139 3HD1 LEU A 568      29.351 -37.728   8.538  1.00  0.61           H  
ATOM   9140 1HD2 LEU A 568      27.503 -39.226   6.537  1.00  0.61           H  
ATOM   9141 2HD2 LEU A 568      27.030 -38.853   8.187  1.00  0.61           H  
ATOM   9142 3HD2 LEU A 568      26.017 -38.334   6.825  1.00  0.61           H  
ATOM   9143  N   ASN A 569      28.968 -33.745   6.269  1.00  0.61           N  
ATOM   9144  CA  ASN A 569      29.202 -33.147   4.953  1.00  0.61           C  
ATOM   9145  C   ASN A 569      30.148 -33.985   4.110  1.00  0.61           C  
ATOM   9146  O   ASN A 569      31.357 -34.041   4.333  1.00  0.61           O  
ATOM   9147  CB  ASN A 569      29.702 -31.720   5.049  1.00  0.61           C  
ATOM   9148  CG  ASN A 569      29.821 -31.028   3.692  1.00  0.61           C  
ATOM   9149  OD1 ASN A 569      29.973 -31.639   2.617  1.00  0.61           O  
ATOM   9150  ND2 ASN A 569      29.753 -29.718   3.737  1.00  0.61           N  
ATOM   9151  H   ASN A 569      29.729 -33.791   6.949  1.00  0.61           H  
ATOM   9152  HA  ASN A 569      28.259 -33.134   4.418  1.00  0.61           H  
ATOM   9153 1HB  ASN A 569      29.033 -31.141   5.689  1.00  0.61           H  
ATOM   9154 2HB  ASN A 569      30.668 -31.702   5.509  1.00  0.61           H  
ATOM   9155 1HD2 ASN A 569      29.822 -29.179   2.890  1.00  0.61           H  
ATOM   9156 2HD2 ASN A 569      29.636 -29.252   4.618  1.00  0.61           H  
ATOM   9157  N   LEU A 570      29.567 -34.660   3.149  1.00  0.62           N  
ATOM   9158  CA  LEU A 570      30.233 -35.582   2.260  1.00  0.62           C  
ATOM   9159  C   LEU A 570      30.083 -35.137   0.812  1.00  0.62           C  
ATOM   9160  O   LEU A 570      30.096 -35.970  -0.104  1.00  0.62           O  
ATOM   9161  CB  LEU A 570      29.607 -36.946   2.453  1.00  0.62           C  
ATOM   9162  CG  LEU A 570      29.825 -37.583   3.792  1.00  0.62           C  
ATOM   9163  CD1 LEU A 570      28.906 -38.715   3.917  1.00  0.62           C  
ATOM   9164  CD2 LEU A 570      31.232 -38.056   3.883  1.00  0.62           C  
ATOM   9165  H   LEU A 570      28.573 -34.527   2.999  1.00  0.62           H  
ATOM   9166  HA  LEU A 570      31.293 -35.611   2.513  1.00  0.62           H  
ATOM   9167 1HB  LEU A 570      28.542 -36.812   2.352  1.00  0.62           H  
ATOM   9168 2HB  LEU A 570      29.962 -37.623   1.676  1.00  0.62           H  
ATOM   9169  HG  LEU A 570      29.632 -36.875   4.587  1.00  0.62           H  
ATOM   9170 1HD1 LEU A 570      29.065 -39.213   4.863  1.00  0.62           H  
ATOM   9171 2HD1 LEU A 570      27.877 -38.362   3.854  1.00  0.62           H  
ATOM   9172 3HD1 LEU A 570      29.112 -39.372   3.118  1.00  0.62           H  
ATOM   9173 1HD2 LEU A 570      31.392 -38.536   4.847  1.00  0.62           H  
ATOM   9174 2HD2 LEU A 570      31.432 -38.767   3.086  1.00  0.62           H  
ATOM   9175 3HD2 LEU A 570      31.891 -37.207   3.778  1.00  0.62           H  
ATOM   9176  N   GLU A 571      29.915 -33.830   0.610  1.00  0.63           N  
ATOM   9177  CA  GLU A 571      29.744 -33.313  -0.741  1.00  0.63           C  
ATOM   9178  C   GLU A 571      31.042 -33.337  -1.514  1.00  0.63           C  
ATOM   9179  O   GLU A 571      32.132 -33.254  -0.937  1.00  0.63           O  
ATOM   9180  CB  GLU A 571      29.210 -31.860  -0.796  1.00  0.63           C  
ATOM   9181  CG  GLU A 571      27.822 -31.647  -0.305  1.00  0.63           C  
ATOM   9182  CD  GLU A 571      27.226 -30.273  -0.680  1.00  0.63           C  
ATOM   9183  OE1 GLU A 571      27.698 -29.275  -0.196  1.00  0.63           O  
ATOM   9184  OE2 GLU A 571      26.278 -30.253  -1.456  1.00  0.63           O  
ATOM   9185  H   GLU A 571      29.913 -33.194   1.408  1.00  0.63           H  
ATOM   9186  HA  GLU A 571      29.032 -33.952  -1.256  1.00  0.63           H  
ATOM   9187 1HB  GLU A 571      29.831 -31.231  -0.182  1.00  0.63           H  
ATOM   9188 2HB  GLU A 571      29.268 -31.483  -1.818  1.00  0.63           H  
ATOM   9189 1HG  GLU A 571      27.207 -32.422  -0.665  1.00  0.63           H  
ATOM   9190 2HG  GLU A 571      27.881 -31.736   0.766  1.00  0.63           H  
ATOM   9191  N   SER A 572      30.906 -33.453  -2.822  1.00  0.65           N  
ATOM   9192  CA  SER A 572      32.026 -33.380  -3.747  1.00  0.65           C  
ATOM   9193  C   SER A 572      33.121 -34.423  -3.490  1.00  0.65           C  
ATOM   9194  O   SER A 572      34.294 -34.131  -3.708  1.00  0.65           O  
ATOM   9195  CB  SER A 572      32.672 -32.001  -3.628  1.00  0.65           C  
ATOM   9196  OG  SER A 572      31.742 -30.971  -3.810  1.00  0.65           O  
ATOM   9197  H   SER A 572      29.955 -33.566  -3.190  1.00  0.65           H  
ATOM   9198  HA  SER A 572      31.649 -33.519  -4.755  1.00  0.65           H  
ATOM   9199 1HB  SER A 572      33.156 -31.883  -2.675  1.00  0.65           H  
ATOM   9200 2HB  SER A 572      33.446 -31.918  -4.386  1.00  0.65           H  
ATOM   9201  HG  SER A 572      31.386 -31.099  -4.698  1.00  0.65           H  
ATOM   9202  N   ASN A 573      32.768 -35.644  -3.066  1.00  0.68           N  
ATOM   9203  CA  ASN A 573      33.802 -36.645  -2.807  1.00  0.68           C  
ATOM   9204  C   ASN A 573      33.993 -37.626  -3.958  1.00  0.68           C  
ATOM   9205  O   ASN A 573      34.779 -38.579  -3.856  1.00  0.68           O  
ATOM   9206  CB  ASN A 573      33.544 -37.374  -1.502  1.00  0.68           C  
ATOM   9207  CG  ASN A 573      33.735 -36.474  -0.320  1.00  0.68           C  
ATOM   9208  OD1 ASN A 573      34.378 -35.427  -0.414  1.00  0.68           O  
ATOM   9209  ND2 ASN A 573      33.249 -36.868   0.810  1.00  0.68           N  
ATOM   9210  H   ASN A 573      31.791 -35.894  -2.942  1.00  0.68           H  
ATOM   9211  HA  ASN A 573      34.748 -36.119  -2.693  1.00  0.68           H  
ATOM   9212 1HB  ASN A 573      32.525 -37.725  -1.483  1.00  0.68           H  
ATOM   9213 2HB  ASN A 573      34.199 -38.238  -1.417  1.00  0.68           H  
ATOM   9214 1HD2 ASN A 573      33.415 -36.275   1.622  1.00  0.68           H  
ATOM   9215 2HD2 ASN A 573      32.755 -37.733   0.858  1.00  0.68           H  
ATOM   9216  N   GLY A 574      33.263 -37.369  -5.055  1.00  0.71           N  
ATOM   9217  CA  GLY A 574      33.282 -38.188  -6.261  1.00  0.71           C  
ATOM   9218  C   GLY A 574      32.535 -39.496  -6.059  1.00  0.71           C  
ATOM   9219  O   GLY A 574      32.823 -40.487  -6.729  1.00  0.71           O  
ATOM   9220  H   GLY A 574      32.663 -36.557  -5.034  1.00  0.71           H  
ATOM   9221 1HA  GLY A 574      32.827 -37.633  -7.082  1.00  0.71           H  
ATOM   9222 2HA  GLY A 574      34.315 -38.392  -6.544  1.00  0.71           H  
ATOM   9223  N   LEU A 575      31.579 -39.511  -5.137  1.00  0.75           N  
ATOM   9224  CA  LEU A 575      30.898 -40.758  -4.811  1.00  0.75           C  
ATOM   9225  C   LEU A 575      29.963 -41.159  -5.939  1.00  0.75           C  
ATOM   9226  O   LEU A 575      29.385 -40.293  -6.598  1.00  0.75           O  
ATOM   9227  CB  LEU A 575      30.029 -40.592  -3.548  1.00  0.75           C  
ATOM   9228  CG  LEU A 575      30.705 -40.148  -2.258  1.00  0.75           C  
ATOM   9229  CD1 LEU A 575      29.637 -40.039  -1.153  1.00  0.75           C  
ATOM   9230  CD2 LEU A 575      31.803 -41.068  -1.920  1.00  0.75           C  
ATOM   9231  H   LEU A 575      31.337 -38.650  -4.650  1.00  0.75           H  
ATOM   9232  HA  LEU A 575      31.637 -41.545  -4.660  1.00  0.75           H  
ATOM   9233 1HB  LEU A 575      29.266 -39.884  -3.746  1.00  0.75           H  
ATOM   9234 2HB  LEU A 575      29.547 -41.553  -3.342  1.00  0.75           H  
ATOM   9235  HG  LEU A 575      31.113 -39.163  -2.399  1.00  0.75           H  
ATOM   9236 1HD1 LEU A 575      30.101 -39.692  -0.227  1.00  0.75           H  
ATOM   9237 2HD1 LEU A 575      28.865 -39.330  -1.458  1.00  0.75           H  
ATOM   9238 3HD1 LEU A 575      29.187 -41.015  -0.988  1.00  0.75           H  
ATOM   9239 1HD2 LEU A 575      32.298 -40.744  -1.004  1.00  0.75           H  
ATOM   9240 2HD2 LEU A 575      31.407 -42.066  -1.790  1.00  0.75           H  
ATOM   9241 3HD2 LEU A 575      32.500 -41.046  -2.738  1.00  0.75           H  
ATOM   9242  N   ASP A 576      29.842 -42.461  -6.197  1.00  0.78           N  
ATOM   9243  CA  ASP A 576      28.817 -42.939  -7.131  1.00  0.78           C  
ATOM   9244  C   ASP A 576      27.769 -43.807  -6.439  1.00  0.78           C  
ATOM   9245  O   ASP A 576      26.567 -43.559  -6.529  1.00  0.78           O  
ATOM   9246  CB  ASP A 576      29.422 -43.614  -8.365  1.00  0.78           C  
ATOM   9247  CG  ASP A 576      30.343 -44.793  -8.114  1.00  0.78           C  
ATOM   9248  OD1 ASP A 576      30.628 -45.154  -6.981  1.00  0.78           O  
ATOM   9249  OD2 ASP A 576      30.810 -45.360  -9.093  1.00  0.78           O  
ATOM   9250  H   ASP A 576      30.401 -43.117  -5.676  1.00  0.78           H  
ATOM   9251  HA  ASP A 576      28.298 -42.074  -7.503  1.00  0.78           H  
ATOM   9252 1HB  ASP A 576      28.603 -43.953  -9.001  1.00  0.78           H  
ATOM   9253 2HB  ASP A 576      29.975 -42.865  -8.936  1.00  0.78           H  
ATOM   9254  N   GLU A 577      28.239 -44.808  -5.718  1.00  0.82           N  
ATOM   9255  CA  GLU A 577      27.351 -45.697  -4.981  1.00  0.82           C  
ATOM   9256  C   GLU A 577      27.457 -45.479  -3.468  1.00  0.82           C  
ATOM   9257  O   GLU A 577      28.531 -45.184  -2.940  1.00  0.82           O  
ATOM   9258  CB  GLU A 577      27.655 -47.159  -5.357  1.00  0.82           C  
ATOM   9259  CG  GLU A 577      27.322 -47.509  -6.843  1.00  0.82           C  
ATOM   9260  CD  GLU A 577      27.618 -48.945  -7.231  1.00  0.82           C  
ATOM   9261  OE1 GLU A 577      28.453 -49.554  -6.604  1.00  0.82           O  
ATOM   9262  OE2 GLU A 577      27.012 -49.443  -8.175  1.00  0.82           O  
ATOM   9263  H   GLU A 577      29.245 -44.975  -5.751  1.00  0.82           H  
ATOM   9264  HA  GLU A 577      26.323 -45.482  -5.277  1.00  0.82           H  
ATOM   9265 1HB  GLU A 577      28.717 -47.357  -5.200  1.00  0.82           H  
ATOM   9266 2HB  GLU A 577      27.091 -47.830  -4.710  1.00  0.82           H  
ATOM   9267 1HG  GLU A 577      26.264 -47.309  -7.022  1.00  0.82           H  
ATOM   9268 2HG  GLU A 577      27.899 -46.846  -7.491  1.00  0.82           H  
ATOM   9269  N   ILE A 578      26.332 -45.638  -2.772  1.00  0.84           N  
ATOM   9270  CA  ILE A 578      26.311 -45.580  -1.310  1.00  0.84           C  
ATOM   9271  C   ILE A 578      25.811 -46.865  -0.660  1.00  0.84           C  
ATOM   9272  O   ILE A 578      24.654 -47.219  -0.862  1.00  0.84           O  
ATOM   9273  CB  ILE A 578      25.424 -44.447  -0.783  1.00  0.84           C  
ATOM   9274  CG1 ILE A 578      25.935 -43.089  -1.219  1.00  0.84           C  
ATOM   9275  CG2 ILE A 578      25.258 -44.568   0.694  1.00  0.84           C  
ATOM   9276  CD1 ILE A 578      25.051 -41.956  -0.755  1.00  0.84           C  
ATOM   9277  H   ILE A 578      25.477 -45.839  -3.275  1.00  0.84           H  
ATOM   9278  HA  ILE A 578      27.308 -45.351  -0.980  1.00  0.84           H  
ATOM   9279  HB  ILE A 578      24.458 -44.540  -1.245  1.00  0.84           H  
ATOM   9280 1HG1 ILE A 578      26.931 -42.939  -0.840  1.00  0.84           H  
ATOM   9281 2HG1 ILE A 578      25.980 -43.067  -2.298  1.00  0.84           H  
ATOM   9282 1HG2 ILE A 578      24.607 -43.793   1.041  1.00  0.84           H  
ATOM   9283 2HG2 ILE A 578      24.827 -45.533   0.937  1.00  0.84           H  
ATOM   9284 3HG2 ILE A 578      26.199 -44.489   1.164  1.00  0.84           H  
ATOM   9285 1HD1 ILE A 578      25.465 -41.018  -1.098  1.00  0.84           H  
ATOM   9286 2HD1 ILE A 578      24.049 -42.082  -1.154  1.00  0.84           H  
ATOM   9287 3HD1 ILE A 578      25.010 -41.953   0.330  1.00  0.84           H  
ATOM   9288  N   PRO A 579      26.647 -47.609   0.085  1.00  0.86           N  
ATOM   9289  CA  PRO A 579      26.270 -48.801   0.817  1.00  0.86           C  
ATOM   9290  C   PRO A 579      25.222 -48.435   1.833  1.00  0.86           C  
ATOM   9291  O   PRO A 579      25.429 -47.478   2.566  1.00  0.86           O  
ATOM   9292  CB  PRO A 579      27.567 -49.189   1.529  1.00  0.86           C  
ATOM   9293  CG  PRO A 579      28.660 -48.535   0.721  1.00  0.86           C  
ATOM   9294  CD  PRO A 579      28.072 -47.261   0.201  1.00  0.86           C  
ATOM   9295  HA  PRO A 579      25.911 -49.577   0.119  1.00  0.86           H  
ATOM   9296 1HB  PRO A 579      27.538 -48.843   2.572  1.00  0.86           H  
ATOM   9297 2HB  PRO A 579      27.669 -50.286   1.563  1.00  0.86           H  
ATOM   9298 1HG  PRO A 579      29.524 -48.332   1.364  1.00  0.86           H  
ATOM   9299 2HG  PRO A 579      29.007 -49.200  -0.086  1.00  0.86           H  
ATOM   9300 1HD  PRO A 579      28.224 -46.439   0.921  1.00  0.86           H  
ATOM   9301 2HD  PRO A 579      28.535 -47.071  -0.788  1.00  0.86           H  
ATOM   9302  N   VAL A 580      24.222 -49.256   2.061  1.00  0.86           N  
ATOM   9303  CA  VAL A 580      23.275 -48.898   3.113  1.00  0.86           C  
ATOM   9304  C   VAL A 580      23.950 -48.752   4.469  1.00  0.86           C  
ATOM   9305  O   VAL A 580      23.704 -47.810   5.228  1.00  0.86           O  
ATOM   9306  CB  VAL A 580      22.145 -49.928   3.232  1.00  0.86           C  
ATOM   9307  CG1 VAL A 580      21.348 -49.636   4.473  1.00  0.86           C  
ATOM   9308  CG2 VAL A 580      21.262 -49.849   1.999  1.00  0.86           C  
ATOM   9309  H   VAL A 580      24.063 -50.069   1.471  1.00  0.86           H  
ATOM   9310  HA  VAL A 580      22.843 -47.937   2.843  1.00  0.86           H  
ATOM   9311  HB  VAL A 580      22.559 -50.934   3.321  1.00  0.86           H  
ATOM   9312 1HG1 VAL A 580      20.534 -50.349   4.572  1.00  0.86           H  
ATOM   9313 2HG1 VAL A 580      21.991 -49.705   5.350  1.00  0.86           H  
ATOM   9314 3HG1 VAL A 580      20.960 -48.648   4.412  1.00  0.86           H  
ATOM   9315 1HG2 VAL A 580      20.454 -50.570   2.074  1.00  0.86           H  
ATOM   9316 2HG2 VAL A 580      20.860 -48.874   1.900  1.00  0.86           H  
ATOM   9317 3HG2 VAL A 580      21.859 -50.067   1.136  1.00  0.86           H  
ATOM   9318  N   GLY A 581      24.827 -49.702   4.757  1.00  0.84           N  
ATOM   9319  CA  GLY A 581      25.520 -49.778   6.028  1.00  0.84           C  
ATOM   9320  C   GLY A 581      26.317 -48.534   6.421  1.00  0.84           C  
ATOM   9321  O   GLY A 581      26.515 -48.295   7.610  1.00  0.84           O  
ATOM   9322  H   GLY A 581      24.995 -50.416   4.064  1.00  0.84           H  
ATOM   9323 1HA  GLY A 581      24.797 -50.005   6.804  1.00  0.84           H  
ATOM   9324 2HA  GLY A 581      26.199 -50.628   5.998  1.00  0.84           H  
ATOM   9325  N   VAL A 582      26.731 -47.699   5.459  1.00  0.82           N  
ATOM   9326  CA  VAL A 582      27.564 -46.550   5.820  1.00  0.82           C  
ATOM   9327  C   VAL A 582      26.860 -45.560   6.761  1.00  0.82           C  
ATOM   9328  O   VAL A 582      27.545 -44.785   7.430  1.00  0.82           O  
ATOM   9329  CB  VAL A 582      28.062 -45.785   4.577  1.00  0.82           C  
ATOM   9330  CG1 VAL A 582      26.974 -45.013   3.954  1.00  0.82           C  
ATOM   9331  CG2 VAL A 582      29.216 -44.865   4.986  1.00  0.82           C  
ATOM   9332  H   VAL A 582      26.475 -47.859   4.488  1.00  0.82           H  
ATOM   9333  HA  VAL A 582      28.441 -46.918   6.331  1.00  0.82           H  
ATOM   9334  HB  VAL A 582      28.409 -46.515   3.840  1.00  0.82           H  
ATOM   9335 1HG1 VAL A 582      27.351 -44.519   3.101  1.00  0.82           H  
ATOM   9336 2HG1 VAL A 582      26.165 -45.632   3.679  1.00  0.82           H  
ATOM   9337 3HG1 VAL A 582      26.636 -44.292   4.651  1.00  0.82           H  
ATOM   9338 1HG2 VAL A 582      29.589 -44.340   4.111  1.00  0.82           H  
ATOM   9339 2HG2 VAL A 582      28.855 -44.142   5.719  1.00  0.82           H  
ATOM   9340 3HG2 VAL A 582      30.022 -45.457   5.424  1.00  0.82           H  
ATOM   9341  N   PHE A 583      25.520 -45.536   6.790  1.00  0.80           N  
ATOM   9342  CA  PHE A 583      24.861 -44.615   7.707  1.00  0.80           C  
ATOM   9343  C   PHE A 583      23.973 -45.361   8.708  1.00  0.80           C  
ATOM   9344  O   PHE A 583      23.147 -44.749   9.390  1.00  0.80           O  
ATOM   9345  CB  PHE A 583      23.957 -43.613   6.987  1.00  0.80           C  
ATOM   9346  CG  PHE A 583      24.563 -42.814   5.851  1.00  0.80           C  
ATOM   9347  CD1 PHE A 583      23.974 -42.898   4.604  1.00  0.80           C  
ATOM   9348  CD2 PHE A 583      25.700 -42.028   5.985  1.00  0.80           C  
ATOM   9349  CE1 PHE A 583      24.480 -42.217   3.527  1.00  0.80           C  
ATOM   9350  CE2 PHE A 583      26.215 -41.356   4.891  1.00  0.80           C  
ATOM   9351  CZ  PHE A 583      25.600 -41.455   3.667  1.00  0.80           C  
ATOM   9352  H   PHE A 583      24.977 -46.191   6.217  1.00  0.80           H  
ATOM   9353  HA  PHE A 583      25.624 -44.081   8.263  1.00  0.80           H  
ATOM   9354 1HB  PHE A 583      23.088 -44.147   6.589  1.00  0.80           H  
ATOM   9355 2HB  PHE A 583      23.596 -42.917   7.729  1.00  0.80           H  
ATOM   9356  HD1 PHE A 583      23.081 -43.519   4.496  1.00  0.80           H  
ATOM   9357  HD2 PHE A 583      26.193 -41.956   6.943  1.00  0.80           H  
ATOM   9358  HE1 PHE A 583      23.989 -42.291   2.563  1.00  0.80           H  
ATOM   9359  HE2 PHE A 583      27.106 -40.758   4.992  1.00  0.80           H  
ATOM   9360  HZ  PHE A 583      26.003 -40.934   2.811  1.00  0.80           H  
ATOM   9361  N   LYS A 584      24.138 -46.677   8.807  1.00  0.77           N  
ATOM   9362  CA  LYS A 584      23.237 -47.497   9.626  1.00  0.77           C  
ATOM   9363  C   LYS A 584      23.047 -47.078  11.073  1.00  0.77           C  
ATOM   9364  O   LYS A 584      21.943 -47.123  11.598  1.00  0.77           O  
ATOM   9365  CB  LYS A 584      23.694 -48.947   9.619  1.00  0.77           C  
ATOM   9366  CG  LYS A 584      22.819 -49.864  10.445  1.00  0.77           C  
ATOM   9367  CD  LYS A 584      23.284 -51.303  10.358  1.00  0.77           C  
ATOM   9368  CE  LYS A 584      22.438 -52.199  11.243  1.00  0.77           C  
ATOM   9369  NZ  LYS A 584      22.871 -53.619  11.171  1.00  0.77           N  
ATOM   9370  H   LYS A 584      24.889 -47.138   8.293  1.00  0.77           H  
ATOM   9371  HA  LYS A 584      22.251 -47.460   9.156  1.00  0.77           H  
ATOM   9372 1HB  LYS A 584      23.672 -49.310   8.605  1.00  0.77           H  
ATOM   9373 2HB  LYS A 584      24.720 -49.017   9.976  1.00  0.77           H  
ATOM   9374 1HG  LYS A 584      22.840 -49.542  11.488  1.00  0.77           H  
ATOM   9375 2HG  LYS A 584      21.787 -49.791  10.085  1.00  0.77           H  
ATOM   9376 1HD  LYS A 584      23.214 -51.645   9.325  1.00  0.77           H  
ATOM   9377 2HD  LYS A 584      24.325 -51.363  10.676  1.00  0.77           H  
ATOM   9378 1HE  LYS A 584      22.521 -51.853  12.275  1.00  0.77           H  
ATOM   9379 2HE  LYS A 584      21.395 -52.127  10.930  1.00  0.77           H  
ATOM   9380 1HZ  LYS A 584      22.287 -54.180  11.775  1.00  0.77           H  
ATOM   9381 2HZ  LYS A 584      22.788 -53.949  10.220  1.00  0.77           H  
ATOM   9382 3HZ  LYS A 584      23.832 -53.692  11.471  1.00  0.77           H  
ATOM   9383  N   ASN A 585      24.107 -46.683  11.747  1.00  0.75           N  
ATOM   9384  CA  ASN A 585      23.959 -46.376  13.158  1.00  0.75           C  
ATOM   9385  C   ASN A 585      23.830 -44.890  13.431  1.00  0.75           C  
ATOM   9386  O   ASN A 585      23.841 -44.467  14.586  1.00  0.75           O  
ATOM   9387  CB  ASN A 585      25.120 -46.944  13.934  1.00  0.75           C  
ATOM   9388  CG  ASN A 585      25.158 -48.454  13.903  1.00  0.75           C  
ATOM   9389  OD1 ASN A 585      24.135 -49.152  13.986  1.00  0.75           O  
ATOM   9390  ND2 ASN A 585      26.352 -48.970  13.779  1.00  0.75           N  
ATOM   9391  H   ASN A 585      25.012 -46.617  11.296  1.00  0.75           H  
ATOM   9392  HA  ASN A 585      23.045 -46.851  13.512  1.00  0.75           H  
ATOM   9393 1HB  ASN A 585      26.055 -46.555  13.520  1.00  0.75           H  
ATOM   9394 2HB  ASN A 585      25.058 -46.614  14.968  1.00  0.75           H  
ATOM   9395 1HD2 ASN A 585      26.475 -49.960  13.753  1.00  0.75           H  
ATOM   9396 2HD2 ASN A 585      27.155 -48.343  13.727  1.00  0.75           H  
ATOM   9397  N   LEU A 586      23.686 -44.074  12.391  1.00  0.72           N  
ATOM   9398  CA  LEU A 586      23.706 -42.630  12.604  1.00  0.72           C  
ATOM   9399  C   LEU A 586      22.322 -42.082  12.885  1.00  0.72           C  
ATOM   9400  O   LEU A 586      21.759 -41.291  12.121  1.00  0.72           O  
ATOM   9401  CB  LEU A 586      24.292 -41.983  11.379  1.00  0.72           C  
ATOM   9402  CG  LEU A 586      25.605 -42.526  11.015  1.00  0.72           C  
ATOM   9403  CD1 LEU A 586      26.098 -41.840   9.829  1.00  0.72           C  
ATOM   9404  CD2 LEU A 586      26.528 -42.387  12.151  1.00  0.72           C  
ATOM   9405  H   LEU A 586      23.582 -44.445  11.443  1.00  0.72           H  
ATOM   9406  HA  LEU A 586      24.343 -42.408  13.461  1.00  0.72           H  
ATOM   9407 1HB  LEU A 586      23.608 -42.112  10.542  1.00  0.72           H  
ATOM   9408 2HB  LEU A 586      24.429 -40.950  11.590  1.00  0.72           H  
ATOM   9409  HG  LEU A 586      25.487 -43.577  10.762  1.00  0.72           H  
ATOM   9410 1HD1 LEU A 586      27.013 -42.276   9.544  1.00  0.72           H  
ATOM   9411 2HD1 LEU A 586      25.388 -41.943   9.034  1.00  0.72           H  
ATOM   9412 3HD1 LEU A 586      26.244 -40.813  10.056  1.00  0.72           H  
ATOM   9413 1HD2 LEU A 586      27.474 -42.794  11.892  1.00  0.72           H  
ATOM   9414 2HD2 LEU A 586      26.642 -41.334  12.401  1.00  0.72           H  
ATOM   9415 3HD2 LEU A 586      26.132 -42.922  13.013  1.00  0.72           H  
ATOM   9416  N   PHE A 587      21.796 -42.484  14.030  1.00  0.69           N  
ATOM   9417  CA  PHE A 587      20.416 -42.207  14.402  1.00  0.69           C  
ATOM   9418  C   PHE A 587      20.168 -40.741  14.722  1.00  0.69           C  
ATOM   9419  O   PHE A 587      19.056 -40.237  14.548  1.00  0.69           O  
ATOM   9420  CB  PHE A 587      20.031 -43.085  15.580  1.00  0.69           C  
ATOM   9421  CG  PHE A 587      19.983 -44.526  15.185  1.00  0.69           C  
ATOM   9422  CD1 PHE A 587      20.933 -45.414  15.666  1.00  0.69           C  
ATOM   9423  CD2 PHE A 587      19.024 -44.994  14.303  1.00  0.69           C  
ATOM   9424  CE1 PHE A 587      20.920 -46.739  15.282  1.00  0.69           C  
ATOM   9425  CE2 PHE A 587      19.012 -46.319  13.919  1.00  0.69           C  
ATOM   9426  CZ  PHE A 587      19.959 -47.190  14.406  1.00  0.69           C  
ATOM   9427  H   PHE A 587      22.384 -43.088  14.609  1.00  0.69           H  
ATOM   9428  HA  PHE A 587      19.779 -42.477  13.555  1.00  0.69           H  
ATOM   9429 1HB  PHE A 587      20.756 -42.964  16.386  1.00  0.69           H  
ATOM   9430 2HB  PHE A 587      19.053 -42.793  15.957  1.00  0.69           H  
ATOM   9431  HD1 PHE A 587      21.704 -45.053  16.350  1.00  0.69           H  
ATOM   9432  HD2 PHE A 587      18.275 -44.303  13.901  1.00  0.69           H  
ATOM   9433  HE1 PHE A 587      21.679 -47.424  15.662  1.00  0.69           H  
ATOM   9434  HE2 PHE A 587      18.257 -46.681  13.213  1.00  0.69           H  
ATOM   9435  HZ  PHE A 587      19.952 -48.231  14.083  1.00  0.69           H  
ATOM   9436  N   GLU A 588      21.203 -40.031  15.145  1.00  0.66           N  
ATOM   9437  CA  GLU A 588      21.028 -38.624  15.444  1.00  0.66           C  
ATOM   9438  C   GLU A 588      21.261 -37.671  14.257  1.00  0.66           C  
ATOM   9439  O   GLU A 588      21.232 -36.452  14.451  1.00  0.66           O  
ATOM   9440  CB  GLU A 588      21.898 -38.220  16.623  1.00  0.66           C  
ATOM   9441  CG  GLU A 588      21.533 -38.894  17.966  1.00  0.66           C  
ATOM   9442  CD  GLU A 588      20.153 -38.523  18.475  1.00  0.66           C  
ATOM   9443  OE1 GLU A 588      19.825 -37.357  18.455  1.00  0.66           O  
ATOM   9444  OE2 GLU A 588      19.435 -39.403  18.894  1.00  0.66           O  
ATOM   9445  H   GLU A 588      22.109 -40.472  15.321  1.00  0.66           H  
ATOM   9446  HA  GLU A 588      19.996 -38.484  15.757  1.00  0.66           H  
ATOM   9447 1HB  GLU A 588      22.937 -38.442  16.394  1.00  0.66           H  
ATOM   9448 2HB  GLU A 588      21.823 -37.173  16.758  1.00  0.66           H  
ATOM   9449 1HG  GLU A 588      21.584 -39.973  17.835  1.00  0.66           H  
ATOM   9450 2HG  GLU A 588      22.273 -38.609  18.710  1.00  0.66           H  
ATOM   9451  N   LEU A 589      21.515 -38.178  13.031  1.00  0.64           N  
ATOM   9452  CA  LEU A 589      21.733 -37.201  11.952  1.00  0.64           C  
ATOM   9453  C   LEU A 589      20.540 -36.307  11.708  1.00  0.64           C  
ATOM   9454  O   LEU A 589      19.412 -36.772  11.554  1.00  0.64           O  
ATOM   9455  CB  LEU A 589      22.133 -37.865  10.627  1.00  0.64           C  
ATOM   9456  CG  LEU A 589      23.566 -38.324  10.553  1.00  0.64           C  
ATOM   9457  CD1 LEU A 589      23.794 -39.145   9.312  1.00  0.64           C  
ATOM   9458  CD2 LEU A 589      24.447 -37.097  10.499  1.00  0.64           C  
ATOM   9459  H   LEU A 589      21.547 -39.185  12.855  1.00  0.64           H  
ATOM   9460  HA  LEU A 589      22.564 -36.572  12.237  1.00  0.64           H  
ATOM   9461 1HB  LEU A 589      21.497 -38.736  10.465  1.00  0.64           H  
ATOM   9462 2HB  LEU A 589      21.964 -37.153   9.818  1.00  0.64           H  
ATOM   9463  HG  LEU A 589      23.807 -38.902  11.431  1.00  0.64           H  
ATOM   9464 1HD1 LEU A 589      24.812 -39.429   9.264  1.00  0.64           H  
ATOM   9465 2HD1 LEU A 589      23.158 -40.029   9.327  1.00  0.64           H  
ATOM   9466 3HD1 LEU A 589      23.577 -38.566   8.468  1.00  0.64           H  
ATOM   9467 1HD2 LEU A 589      25.468 -37.394  10.444  1.00  0.64           H  
ATOM   9468 2HD2 LEU A 589      24.200 -36.493   9.624  1.00  0.64           H  
ATOM   9469 3HD2 LEU A 589      24.286 -36.519  11.390  1.00  0.64           H  
ATOM   9470  N   LYS A 590      20.824 -35.009  11.617  1.00  0.63           N  
ATOM   9471  CA  LYS A 590      19.844 -33.979  11.357  1.00  0.63           C  
ATOM   9472  C   LYS A 590      20.108 -33.303  10.018  1.00  0.63           C  
ATOM   9473  O   LYS A 590      19.163 -32.982   9.302  1.00  0.63           O  
ATOM   9474  CB  LYS A 590      19.813 -32.965  12.495  1.00  0.63           C  
ATOM   9475  CG  LYS A 590      19.334 -33.566  13.814  1.00  0.63           C  
ATOM   9476  CD  LYS A 590      19.262 -32.548  14.937  1.00  0.63           C  
ATOM   9477  CE  LYS A 590      18.765 -33.210  16.224  1.00  0.63           C  
ATOM   9478  NZ  LYS A 590      18.711 -32.253  17.372  1.00  0.63           N  
ATOM   9479  H   LYS A 590      21.786 -34.718  11.757  1.00  0.63           H  
ATOM   9480  HA  LYS A 590      18.859 -34.446  11.313  1.00  0.63           H  
ATOM   9481 1HB  LYS A 590      20.819 -32.565  12.652  1.00  0.63           H  
ATOM   9482 2HB  LYS A 590      19.160 -32.135  12.235  1.00  0.63           H  
ATOM   9483 1HG  LYS A 590      18.345 -34.014  13.663  1.00  0.63           H  
ATOM   9484 2HG  LYS A 590      20.019 -34.352  14.109  1.00  0.63           H  
ATOM   9485 1HD  LYS A 590      20.254 -32.128  15.113  1.00  0.63           H  
ATOM   9486 2HD  LYS A 590      18.583 -31.743  14.656  1.00  0.63           H  
ATOM   9487 1HE  LYS A 590      17.769 -33.615  16.051  1.00  0.63           H  
ATOM   9488 2HE  LYS A 590      19.437 -34.030  16.481  1.00  0.63           H  
ATOM   9489 1HZ  LYS A 590      18.380 -32.740  18.195  1.00  0.63           H  
ATOM   9490 2HZ  LYS A 590      19.636 -31.884  17.549  1.00  0.63           H  
ATOM   9491 3HZ  LYS A 590      18.082 -31.494  17.156  1.00  0.63           H  
ATOM   9492  N   SER A 591      21.385 -33.144   9.652  1.00  0.61           N  
ATOM   9493  CA  SER A 591      21.722 -32.477   8.393  1.00  0.61           C  
ATOM   9494  C   SER A 591      22.823 -33.202   7.632  1.00  0.61           C  
ATOM   9495  O   SER A 591      23.966 -33.294   8.099  1.00  0.61           O  
ATOM   9496  CB  SER A 591      22.138 -31.047   8.656  1.00  0.61           C  
ATOM   9497  OG  SER A 591      22.527 -30.410   7.473  1.00  0.61           O  
ATOM   9498  H   SER A 591      22.131 -33.445  10.275  1.00  0.61           H  
ATOM   9499  HA  SER A 591      20.837 -32.469   7.762  1.00  0.61           H  
ATOM   9500 1HB  SER A 591      21.307 -30.507   9.107  1.00  0.61           H  
ATOM   9501 2HB  SER A 591      22.953 -31.036   9.357  1.00  0.61           H  
ATOM   9502  HG  SER A 591      21.817 -30.569   6.835  1.00  0.61           H  
ATOM   9503  N   ILE A 592      22.461 -33.703   6.451  1.00  0.61           N  
ATOM   9504  CA  ILE A 592      23.369 -34.469   5.604  1.00  0.61           C  
ATOM   9505  C   ILE A 592      23.573 -33.826   4.244  1.00  0.61           C  
ATOM   9506  O   ILE A 592      22.605 -33.535   3.540  1.00  0.61           O  
ATOM   9507  CB  ILE A 592      22.823 -35.873   5.348  1.00  0.61           C  
ATOM   9508  CG1 ILE A 592      22.666 -36.590   6.595  1.00  0.61           C  
ATOM   9509  CG2 ILE A 592      23.756 -36.639   4.440  1.00  0.61           C  
ATOM   9510  CD1 ILE A 592      21.903 -37.824   6.376  1.00  0.61           C  
ATOM   9511  H   ILE A 592      21.499 -33.548   6.145  1.00  0.61           H  
ATOM   9512  HA  ILE A 592      24.332 -34.544   6.099  1.00  0.61           H  
ATOM   9513  HB  ILE A 592      21.838 -35.800   4.892  1.00  0.61           H  
ATOM   9514 1HG1 ILE A 592      23.643 -36.822   7.005  1.00  0.61           H  
ATOM   9515 2HG1 ILE A 592      22.143 -35.972   7.306  1.00  0.61           H  
ATOM   9516 1HG2 ILE A 592      23.357 -37.636   4.264  1.00  0.61           H  
ATOM   9517 2HG2 ILE A 592      23.838 -36.111   3.497  1.00  0.61           H  
ATOM   9518 3HG2 ILE A 592      24.743 -36.718   4.908  1.00  0.61           H  
ATOM   9519 1HD1 ILE A 592      21.764 -38.340   7.308  1.00  0.61           H  
ATOM   9520 2HD1 ILE A 592      20.929 -37.577   5.965  1.00  0.61           H  
ATOM   9521 3HD1 ILE A 592      22.431 -38.466   5.675  1.00  0.61           H  
ATOM   9522  N   ASN A 593      24.839 -33.639   3.886  1.00  0.61           N  
ATOM   9523  CA  ASN A 593      25.163 -33.055   2.598  1.00  0.61           C  
ATOM   9524  C   ASN A 593      25.963 -34.053   1.742  1.00  0.61           C  
ATOM   9525  O   ASN A 593      27.119 -34.352   1.995  1.00  0.61           O  
ATOM   9526  CB  ASN A 593      25.895 -31.736   2.800  1.00  0.61           C  
ATOM   9527  CG  ASN A 593      25.118 -30.727   3.633  1.00  0.61           C  
ATOM   9528  OD1 ASN A 593      24.065 -30.231   3.230  1.00  0.61           O  
ATOM   9529  ND2 ASN A 593      25.626 -30.418   4.797  1.00  0.61           N  
ATOM   9530  H   ASN A 593      25.577 -33.892   4.534  1.00  0.61           H  
ATOM   9531  HA  ASN A 593      24.247 -32.869   2.062  1.00  0.61           H  
ATOM   9532 1HB  ASN A 593      26.872 -31.887   3.218  1.00  0.61           H  
ATOM   9533 2HB  ASN A 593      26.018 -31.276   1.836  1.00  0.61           H  
ATOM   9534 1HD2 ASN A 593      25.160 -29.758   5.387  1.00  0.61           H  
ATOM   9535 2HD2 ASN A 593      26.480 -30.836   5.100  1.00  0.61           H  
ATOM   9536  N   LEU A 594      25.262 -34.612   0.757  1.00  0.62           N  
ATOM   9537  CA  LEU A 594      25.772 -35.637  -0.167  1.00  0.62           C  
ATOM   9538  C   LEU A 594      25.646 -35.235  -1.628  1.00  0.62           C  
ATOM   9539  O   LEU A 594      25.668 -36.096  -2.513  1.00  0.62           O  
ATOM   9540  CB  LEU A 594      24.973 -36.933   0.048  1.00  0.62           C  
ATOM   9541  CG  LEU A 594      25.271 -37.710   1.266  1.00  0.62           C  
ATOM   9542  CD1 LEU A 594      24.139 -38.673   1.515  1.00  0.62           C  
ATOM   9543  CD2 LEU A 594      26.550 -38.495   1.015  1.00  0.62           C  
ATOM   9544  H   LEU A 594      24.323 -34.294   0.608  1.00  0.62           H  
ATOM   9545  HA  LEU A 594      26.812 -35.819   0.054  1.00  0.62           H  
ATOM   9546 1HB  LEU A 594      23.932 -36.654   0.124  1.00  0.62           H  
ATOM   9547 2HB  LEU A 594      25.115 -37.575  -0.818  1.00  0.62           H  
ATOM   9548  HG  LEU A 594      25.400 -37.050   2.111  1.00  0.62           H  
ATOM   9549 1HD1 LEU A 594      24.347 -39.255   2.398  1.00  0.62           H  
ATOM   9550 2HD1 LEU A 594      23.221 -38.100   1.663  1.00  0.62           H  
ATOM   9551 3HD1 LEU A 594      24.020 -39.332   0.659  1.00  0.62           H  
ATOM   9552 1HD2 LEU A 594      26.798 -39.084   1.880  1.00  0.62           H  
ATOM   9553 2HD2 LEU A 594      26.413 -39.153   0.162  1.00  0.62           H  
ATOM   9554 3HD2 LEU A 594      27.358 -37.810   0.797  1.00  0.62           H  
ATOM   9555  N   GLY A 595      25.562 -33.941  -1.888  1.00  0.64           N  
ATOM   9556  CA  GLY A 595      25.463 -33.436  -3.240  1.00  0.64           C  
ATOM   9557  C   GLY A 595      26.831 -33.377  -3.916  1.00  0.64           C  
ATOM   9558  O   GLY A 595      27.842 -33.784  -3.339  1.00  0.64           O  
ATOM   9559  H   GLY A 595      25.553 -33.285  -1.116  1.00  0.64           H  
ATOM   9560 1HA  GLY A 595      24.789 -34.050  -3.821  1.00  0.64           H  
ATOM   9561 2HA  GLY A 595      25.032 -32.437  -3.219  1.00  0.64           H  
ATOM   9562  N   LEU A 596      26.834 -32.897  -5.150  1.00  0.67           N  
ATOM   9563  CA  LEU A 596      28.013 -32.780  -5.999  1.00  0.67           C  
ATOM   9564  C   LEU A 596      28.763 -34.112  -6.118  1.00  0.67           C  
ATOM   9565  O   LEU A 596      29.983 -34.138  -6.275  1.00  0.67           O  
ATOM   9566  CB  LEU A 596      28.943 -31.697  -5.430  1.00  0.67           C  
ATOM   9567  CG  LEU A 596      28.469 -30.270  -5.649  1.00  0.67           C  
ATOM   9568  CD1 LEU A 596      27.158 -30.092  -4.936  1.00  0.67           C  
ATOM   9569  CD2 LEU A 596      29.474 -29.296  -5.090  1.00  0.67           C  
ATOM   9570  H   LEU A 596      25.936 -32.616  -5.533  1.00  0.67           H  
ATOM   9571  HA  LEU A 596      27.681 -32.486  -6.997  1.00  0.67           H  
ATOM   9572 1HB  LEU A 596      29.076 -31.843  -4.364  1.00  0.67           H  
ATOM   9573 2HB  LEU A 596      29.907 -31.796  -5.919  1.00  0.67           H  
ATOM   9574  HG  LEU A 596      28.321 -30.092  -6.711  1.00  0.67           H  
ATOM   9575 1HD1 LEU A 596      26.802 -29.079  -5.083  1.00  0.67           H  
ATOM   9576 2HD1 LEU A 596      26.439 -30.794  -5.334  1.00  0.67           H  
ATOM   9577 3HD1 LEU A 596      27.293 -30.276  -3.867  1.00  0.67           H  
ATOM   9578 1HD2 LEU A 596      29.115 -28.278  -5.237  1.00  0.67           H  
ATOM   9579 2HD2 LEU A 596      29.594 -29.484  -4.019  1.00  0.67           H  
ATOM   9580 3HD2 LEU A 596      30.428 -29.419  -5.594  1.00  0.67           H  
ATOM   9581  N   ASN A 597      28.018 -35.210  -6.102  1.00  0.71           N  
ATOM   9582  CA  ASN A 597      28.528 -36.569  -6.220  1.00  0.71           C  
ATOM   9583  C   ASN A 597      27.779 -37.258  -7.342  1.00  0.71           C  
ATOM   9584  O   ASN A 597      26.627 -36.946  -7.608  1.00  0.71           O  
ATOM   9585  CB  ASN A 597      28.369 -37.342  -4.923  1.00  0.71           C  
ATOM   9586  CG  ASN A 597      29.283 -36.910  -3.784  1.00  0.71           C  
ATOM   9587  OD1 ASN A 597      30.523 -37.030  -3.860  1.00  0.71           O  
ATOM   9588  ND2 ASN A 597      28.689 -36.473  -2.719  1.00  0.71           N  
ATOM   9589  H   ASN A 597      27.014 -35.090  -5.988  1.00  0.71           H  
ATOM   9590  HA  ASN A 597      29.581 -36.537  -6.497  1.00  0.71           H  
ATOM   9591 1HB  ASN A 597      27.347 -37.202  -4.572  1.00  0.71           H  
ATOM   9592 2HB  ASN A 597      28.498 -38.385  -5.132  1.00  0.71           H  
ATOM   9593 1HD2 ASN A 597      29.223 -36.198  -1.893  1.00  0.71           H  
ATOM   9594 2HD2 ASN A 597      27.673 -36.412  -2.702  1.00  0.71           H  
ATOM   9595  N   ASN A 598      28.366 -38.243  -7.988  1.00  0.76           N  
ATOM   9596  CA  ASN A 598      27.660 -38.881  -9.093  1.00  0.76           C  
ATOM   9597  C   ASN A 598      26.747 -39.984  -8.601  1.00  0.76           C  
ATOM   9598  O   ASN A 598      26.846 -41.129  -9.037  1.00  0.76           O  
ATOM   9599  CB  ASN A 598      28.657 -39.423 -10.094  1.00  0.76           C  
ATOM   9600  CG  ASN A 598      29.419 -38.332 -10.780  1.00  0.76           C  
ATOM   9601  OD1 ASN A 598      28.852 -37.289 -11.124  1.00  0.76           O  
ATOM   9602  ND2 ASN A 598      30.693 -38.548 -10.988  1.00  0.76           N  
ATOM   9603  H   ASN A 598      29.276 -38.588  -7.699  1.00  0.76           H  
ATOM   9604  HA  ASN A 598      27.034 -38.137  -9.582  1.00  0.76           H  
ATOM   9605 1HB  ASN A 598      29.368 -40.062  -9.563  1.00  0.76           H  
ATOM   9606 2HB  ASN A 598      28.159 -40.037 -10.822  1.00  0.76           H  
ATOM   9607 1HD2 ASN A 598      31.250 -37.853 -11.444  1.00  0.76           H  
ATOM   9608 2HD2 ASN A 598      31.110 -39.409 -10.694  1.00  0.76           H  
ATOM   9609  N   LEU A 599      25.786 -39.610  -7.764  1.00  0.81           N  
ATOM   9610  CA  LEU A 599      24.951 -40.626  -7.147  1.00  0.81           C  
ATOM   9611  C   LEU A 599      23.743 -40.929  -7.978  1.00  0.81           C  
ATOM   9612  O   LEU A 599      22.883 -40.083  -8.152  1.00  0.81           O  
ATOM   9613  CB  LEU A 599      24.456 -40.175  -5.764  1.00  0.81           C  
ATOM   9614  CG  LEU A 599      25.532 -39.846  -4.750  1.00  0.81           C  
ATOM   9615  CD1 LEU A 599      24.898 -39.431  -3.429  1.00  0.81           C  
ATOM   9616  CD2 LEU A 599      26.420 -41.025  -4.583  1.00  0.81           C  
ATOM   9617  H   LEU A 599      25.739 -38.627  -7.512  1.00  0.81           H  
ATOM   9618  HA  LEU A 599      25.528 -41.530  -7.040  1.00  0.81           H  
ATOM   9619 1HB  LEU A 599      23.837 -39.296  -5.888  1.00  0.81           H  
ATOM   9620 2HB  LEU A 599      23.842 -40.966  -5.361  1.00  0.81           H  
ATOM   9621  HG  LEU A 599      26.107 -39.015  -5.109  1.00  0.81           H  
ATOM   9622 1HD1 LEU A 599      25.686 -39.180  -2.719  1.00  0.81           H  
ATOM   9623 2HD1 LEU A 599      24.272 -38.581  -3.571  1.00  0.81           H  
ATOM   9624 3HD1 LEU A 599      24.304 -40.246  -3.042  1.00  0.81           H  
ATOM   9625 1HD2 LEU A 599      27.188 -40.802  -3.866  1.00  0.81           H  
ATOM   9626 2HD2 LEU A 599      25.838 -41.874  -4.242  1.00  0.81           H  
ATOM   9627 3HD2 LEU A 599      26.867 -41.253  -5.538  1.00  0.81           H  
ATOM   9628  N   ASN A 600      23.703 -42.151  -8.496  1.00  0.85           N  
ATOM   9629  CA  ASN A 600      22.591 -42.563  -9.338  1.00  0.85           C  
ATOM   9630  C   ASN A 600      21.798 -43.699  -8.710  1.00  0.85           C  
ATOM   9631  O   ASN A 600      20.587 -43.587  -8.516  1.00  0.85           O  
ATOM   9632  CB  ASN A 600      23.086 -42.875 -10.751  1.00  0.85           C  
ATOM   9633  CG  ASN A 600      24.148 -43.974 -10.868  1.00  0.85           C  
ATOM   9634  OD1 ASN A 600      24.555 -44.643  -9.907  1.00  0.85           O  
ATOM   9635  ND2 ASN A 600      24.603 -44.162 -12.081  1.00  0.85           N  
ATOM   9636  H   ASN A 600      24.465 -42.785  -8.304  1.00  0.85           H  
ATOM   9637  HA  ASN A 600      21.901 -41.729  -9.413  1.00  0.85           H  
ATOM   9638 1HB  ASN A 600      22.229 -43.154 -11.368  1.00  0.85           H  
ATOM   9639 2HB  ASN A 600      23.496 -41.975 -11.181  1.00  0.85           H  
ATOM   9640 1HD2 ASN A 600      25.300 -44.857 -12.254  1.00  0.85           H  
ATOM   9641 2HD2 ASN A 600      24.252 -43.603 -12.832  1.00  0.85           H  
ATOM   9642  N   LYS A 601      22.472 -44.767  -8.330  1.00  0.88           N  
ATOM   9643  CA  LYS A 601      21.757 -45.860  -7.711  1.00  0.88           C  
ATOM   9644  C   LYS A 601      21.810 -45.792  -6.209  1.00  0.88           C  
ATOM   9645  O   LYS A 601      22.840 -46.080  -5.597  1.00  0.88           O  
ATOM   9646  CB  LYS A 601      22.295 -47.217  -8.106  1.00  0.88           C  
ATOM   9647  CG  LYS A 601      21.473 -48.354  -7.493  1.00  0.88           C  
ATOM   9648  CD  LYS A 601      20.161 -48.556  -8.258  1.00  0.88           C  
ATOM   9649  CE  LYS A 601      19.292 -49.691  -7.683  1.00  0.88           C  
ATOM   9650  NZ  LYS A 601      19.929 -51.060  -7.846  1.00  0.88           N  
ATOM   9651  H   LYS A 601      23.461 -44.822  -8.524  1.00  0.88           H  
ATOM   9652  HA  LYS A 601      20.711 -45.807  -8.006  1.00  0.88           H  
ATOM   9653 1HB  LYS A 601      22.280 -47.329  -9.190  1.00  0.88           H  
ATOM   9654 2HB  LYS A 601      23.326 -47.323  -7.772  1.00  0.88           H  
ATOM   9655 1HG  LYS A 601      22.046 -49.241  -7.466  1.00  0.88           H  
ATOM   9656 2HG  LYS A 601      21.224 -48.101  -6.464  1.00  0.88           H  
ATOM   9657 1HD  LYS A 601      19.588 -47.628  -8.245  1.00  0.88           H  
ATOM   9658 2HD  LYS A 601      20.397 -48.803  -9.296  1.00  0.88           H  
ATOM   9659 1HE  LYS A 601      19.114 -49.503  -6.623  1.00  0.88           H  
ATOM   9660 2HE  LYS A 601      18.339 -49.687  -8.208  1.00  0.88           H  
ATOM   9661 1HZ  LYS A 601      19.333 -51.773  -7.478  1.00  0.88           H  
ATOM   9662 2HZ  LYS A 601      20.137 -51.267  -8.839  1.00  0.88           H  
ATOM   9663 3HZ  LYS A 601      20.832 -51.116  -7.375  1.00  0.88           H  
ATOM   9664  N   LEU A 602      20.694 -45.445  -5.620  1.00  0.88           N  
ATOM   9665  CA  LEU A 602      20.600 -45.376  -4.186  1.00  0.88           C  
ATOM   9666  C   LEU A 602      19.818 -46.610  -3.758  1.00  0.88           C  
ATOM   9667  O   LEU A 602      18.753 -46.899  -4.304  1.00  0.88           O  
ATOM   9668  CB  LEU A 602      19.985 -44.028  -3.789  1.00  0.88           C  
ATOM   9669  CG  LEU A 602      20.878 -42.795  -4.172  1.00  0.88           C  
ATOM   9670  CD1 LEU A 602      20.160 -41.515  -3.862  1.00  0.88           C  
ATOM   9671  CD2 LEU A 602      22.178 -42.856  -3.374  1.00  0.88           C  
ATOM   9672  H   LEU A 602      19.891 -45.211  -6.190  1.00  0.88           H  
ATOM   9673  HA  LEU A 602      21.598 -45.433  -3.754  1.00  0.88           H  
ATOM   9674 1HB  LEU A 602      19.032 -43.920  -4.298  1.00  0.88           H  
ATOM   9675 2HB  LEU A 602      19.804 -44.001  -2.736  1.00  0.88           H  
ATOM   9676  HG  LEU A 602      21.100 -42.821  -5.245  1.00  0.88           H  
ATOM   9677 1HD1 LEU A 602      20.789 -40.662  -4.133  1.00  0.88           H  
ATOM   9678 2HD1 LEU A 602      19.235 -41.482  -4.439  1.00  0.88           H  
ATOM   9679 3HD1 LEU A 602      19.939 -41.479  -2.799  1.00  0.88           H  
ATOM   9680 1HD2 LEU A 602      22.803 -42.016  -3.628  1.00  0.88           H  
ATOM   9681 2HD2 LEU A 602      21.947 -42.823  -2.310  1.00  0.88           H  
ATOM   9682 3HD2 LEU A 602      22.712 -43.785  -3.601  1.00  0.88           H  
ATOM   9683  N   GLU A 603      20.379 -47.372  -2.832  1.00  0.85           N  
ATOM   9684  CA  GLU A 603      19.768 -48.615  -2.413  1.00  0.85           C  
ATOM   9685  C   GLU A 603      18.535 -48.359  -1.563  1.00  0.85           C  
ATOM   9686  O   GLU A 603      18.513 -47.387  -0.795  1.00  0.85           O  
ATOM   9687  CB  GLU A 603      20.779 -49.502  -1.684  1.00  0.85           C  
ATOM   9688  CG  GLU A 603      21.864 -50.046  -2.591  1.00  0.85           C  
ATOM   9689  CD  GLU A 603      22.822 -51.020  -1.910  1.00  0.85           C  
ATOM   9690  OE1 GLU A 603      22.892 -51.040  -0.707  1.00  0.85           O  
ATOM   9691  OE2 GLU A 603      23.450 -51.776  -2.615  1.00  0.85           O  
ATOM   9692  H   GLU A 603      21.257 -47.086  -2.423  1.00  0.85           H  
ATOM   9693  HA  GLU A 603      19.500 -49.128  -3.323  1.00  0.85           H  
ATOM   9694 1HB  GLU A 603      21.265 -48.926  -0.915  1.00  0.85           H  
ATOM   9695 2HB  GLU A 603      20.286 -50.333  -1.201  1.00  0.85           H  
ATOM   9696 1HG  GLU A 603      21.393 -50.548  -3.438  1.00  0.85           H  
ATOM   9697 2HG  GLU A 603      22.430 -49.200  -2.979  1.00  0.85           H  
ATOM   9698  N   PRO A 604      17.527 -49.256  -1.607  1.00  0.82           N  
ATOM   9699  CA  PRO A 604      16.255 -49.192  -0.915  1.00  0.82           C  
ATOM   9700  C   PRO A 604      16.286 -48.761   0.531  1.00  0.82           C  
ATOM   9701  O   PRO A 604      15.299 -48.223   1.000  1.00  0.82           O  
ATOM   9702  CB  PRO A 604      15.724 -50.612  -1.058  1.00  0.82           C  
ATOM   9703  CG  PRO A 604      16.296 -51.097  -2.354  1.00  0.82           C  
ATOM   9704  CD  PRO A 604      17.662 -50.494  -2.440  1.00  0.82           C  
ATOM   9705  HA  PRO A 604      15.591 -48.509  -1.481  1.00  0.82           H  
ATOM   9706 1HB  PRO A 604      16.058 -51.211  -0.208  1.00  0.82           H  
ATOM   9707 2HB  PRO A 604      14.624 -50.609  -1.034  1.00  0.82           H  
ATOM   9708 1HG  PRO A 604      16.312 -52.194  -2.379  1.00  0.82           H  
ATOM   9709 2HG  PRO A 604      15.649 -50.769  -3.189  1.00  0.82           H  
ATOM   9710 1HD  PRO A 604      18.418 -51.185  -2.051  1.00  0.82           H  
ATOM   9711 2HD  PRO A 604      17.799 -50.258  -3.499  1.00  0.82           H  
ATOM   9712  N   PHE A 605      17.363 -49.030   1.277  1.00  0.77           N  
ATOM   9713  CA  PHE A 605      17.305 -48.608   2.666  1.00  0.77           C  
ATOM   9714  C   PHE A 605      18.507 -47.778   3.111  1.00  0.77           C  
ATOM   9715  O   PHE A 605      18.805 -47.739   4.301  1.00  0.77           O  
ATOM   9716  CB  PHE A 605      17.249 -49.868   3.536  1.00  0.77           C  
ATOM   9717  CG  PHE A 605      16.065 -50.743   3.240  1.00  0.77           C  
ATOM   9718  CD1 PHE A 605      16.233 -51.906   2.504  1.00  0.77           C  
ATOM   9719  CD2 PHE A 605      14.790 -50.416   3.674  1.00  0.77           C  
ATOM   9720  CE1 PHE A 605      15.154 -52.720   2.209  1.00  0.77           C  
ATOM   9721  CE2 PHE A 605      13.714 -51.223   3.382  1.00  0.77           C  
ATOM   9722  CZ  PHE A 605      13.895 -52.379   2.649  1.00  0.77           C  
ATOM   9723  H   PHE A 605      18.185 -49.476   0.899  1.00  0.77           H  
ATOM   9724  HA  PHE A 605      16.405 -48.012   2.823  1.00  0.77           H  
ATOM   9725 1HB  PHE A 605      18.149 -50.451   3.365  1.00  0.77           H  
ATOM   9726 2HB  PHE A 605      17.230 -49.609   4.591  1.00  0.77           H  
ATOM   9727  HD1 PHE A 605      17.230 -52.176   2.152  1.00  0.77           H  
ATOM   9728  HD2 PHE A 605      14.637 -49.504   4.251  1.00  0.77           H  
ATOM   9729  HE1 PHE A 605      15.300 -53.631   1.629  1.00  0.77           H  
ATOM   9730  HE2 PHE A 605      12.721 -50.946   3.735  1.00  0.77           H  
ATOM   9731  HZ  PHE A 605      13.044 -53.019   2.418  1.00  0.77           H  
ATOM   9732  N   ILE A 606      19.067 -46.944   2.237  1.00  0.73           N  
ATOM   9733  CA  ILE A 606      20.231 -46.130   2.645  1.00  0.73           C  
ATOM   9734  C   ILE A 606      19.990 -45.194   3.787  1.00  0.73           C  
ATOM   9735  O   ILE A 606      20.826 -45.026   4.672  1.00  0.73           O  
ATOM   9736  CB  ILE A 606      20.805 -45.272   1.522  1.00  0.73           C  
ATOM   9737  CG1 ILE A 606      21.443 -46.085   0.489  1.00  0.73           C  
ATOM   9738  CG2 ILE A 606      21.814 -44.300   2.084  1.00  0.73           C  
ATOM   9739  CD1 ILE A 606      21.735 -45.287  -0.686  1.00  0.73           C  
ATOM   9740  H   ILE A 606      18.753 -46.953   1.260  1.00  0.73           H  
ATOM   9741  HA  ILE A 606      21.009 -46.811   2.966  1.00  0.73           H  
ATOM   9742  HB  ILE A 606      19.990 -44.713   1.051  1.00  0.73           H  
ATOM   9743 1HG1 ILE A 606      22.385 -46.485   0.881  1.00  0.73           H  
ATOM   9744 2HG1 ILE A 606      20.805 -46.911   0.216  1.00  0.73           H  
ATOM   9745 1HG2 ILE A 606      22.204 -43.672   1.288  1.00  0.73           H  
ATOM   9746 2HG2 ILE A 606      21.346 -43.672   2.834  1.00  0.73           H  
ATOM   9747 3HG2 ILE A 606      22.630 -44.867   2.541  1.00  0.73           H  
ATOM   9748 1HD1 ILE A 606      22.238 -45.892  -1.427  1.00  0.73           H  
ATOM   9749 2HD1 ILE A 606      20.806 -44.912  -1.068  1.00  0.73           H  
ATOM   9750 3HD1 ILE A 606      22.371 -44.460  -0.408  1.00  0.73           H  
ATOM   9751  N   PHE A 607      18.862 -44.534   3.732  1.00  0.71           N  
ATOM   9752  CA  PHE A 607      18.537 -43.534   4.707  1.00  0.71           C  
ATOM   9753  C   PHE A 607      17.433 -44.055   5.640  1.00  0.71           C  
ATOM   9754  O   PHE A 607      16.799 -43.276   6.350  1.00  0.71           O  
ATOM   9755  CB  PHE A 607      18.060 -42.304   3.949  1.00  0.71           C  
ATOM   9756  CG  PHE A 607      19.033 -41.686   2.879  1.00  0.71           C  
ATOM   9757  CD1 PHE A 607      18.804 -41.930   1.527  1.00  0.71           C  
ATOM   9758  CD2 PHE A 607      20.107 -40.863   3.198  1.00  0.71           C  
ATOM   9759  CE1 PHE A 607      19.613 -41.393   0.541  1.00  0.71           C  
ATOM   9760  CE2 PHE A 607      20.914 -40.322   2.216  1.00  0.71           C  
ATOM   9761  CZ  PHE A 607      20.673 -40.585   0.880  1.00  0.71           C  
ATOM   9762  H   PHE A 607      18.210 -44.730   2.983  1.00  0.71           H  
ATOM   9763  HA  PHE A 607      19.425 -43.299   5.297  1.00  0.71           H  
ATOM   9764 1HB  PHE A 607      17.143 -42.585   3.434  1.00  0.71           H  
ATOM   9765 2HB  PHE A 607      17.828 -41.530   4.665  1.00  0.71           H  
ATOM   9766  HD1 PHE A 607      17.970 -42.564   1.251  1.00  0.71           H  
ATOM   9767  HD2 PHE A 607      20.320 -40.635   4.221  1.00  0.71           H  
ATOM   9768  HE1 PHE A 607      19.398 -41.614  -0.499  1.00  0.71           H  
ATOM   9769  HE2 PHE A 607      21.730 -39.688   2.509  1.00  0.71           H  
ATOM   9770  HZ  PHE A 607      21.311 -40.152   0.107  1.00  0.71           H  
ATOM   9771  N   ASP A 608      17.201 -45.380   5.675  1.00  0.68           N  
ATOM   9772  CA  ASP A 608      16.103 -45.988   6.456  1.00  0.68           C  
ATOM   9773  C   ASP A 608      16.150 -45.721   7.953  1.00  0.68           C  
ATOM   9774  O   ASP A 608      15.128 -45.655   8.628  1.00  0.68           O  
ATOM   9775  CB  ASP A 608      16.015 -47.488   6.218  1.00  0.68           C  
ATOM   9776  CG  ASP A 608      14.710 -48.155   6.741  1.00  0.68           C  
ATOM   9777  OD1 ASP A 608      13.664 -47.841   6.225  1.00  0.68           O  
ATOM   9778  OD2 ASP A 608      14.782 -48.982   7.617  1.00  0.68           O  
ATOM   9779  H   ASP A 608      17.804 -46.018   5.138  1.00  0.68           H  
ATOM   9780  HA  ASP A 608      15.179 -45.547   6.084  1.00  0.68           H  
ATOM   9781 1HB  ASP A 608      16.070 -47.659   5.159  1.00  0.68           H  
ATOM   9782 2HB  ASP A 608      16.885 -47.976   6.678  1.00  0.68           H  
ATOM   9783  N   ASP A 609      17.357 -45.569   8.467  1.00  0.67           N  
ATOM   9784  CA  ASP A 609      17.597 -45.345   9.876  1.00  0.67           C  
ATOM   9785  C   ASP A 609      17.444 -43.864  10.231  1.00  0.67           C  
ATOM   9786  O   ASP A 609      17.234 -43.498  11.389  1.00  0.67           O  
ATOM   9787  CB  ASP A 609      19.000 -45.866  10.226  1.00  0.67           C  
ATOM   9788  CG  ASP A 609      19.103 -47.411  10.095  1.00  0.67           C  
ATOM   9789  OD1 ASP A 609      18.476 -48.097  10.872  1.00  0.67           O  
ATOM   9790  OD2 ASP A 609      19.757 -47.879   9.187  1.00  0.67           O  
ATOM   9791  H   ASP A 609      18.147 -45.625   7.844  1.00  0.67           H  
ATOM   9792  HA  ASP A 609      16.861 -45.913  10.447  1.00  0.67           H  
ATOM   9793 1HB  ASP A 609      19.739 -45.416   9.556  1.00  0.67           H  
ATOM   9794 2HB  ASP A 609      19.273 -45.571  11.231  1.00  0.67           H  
ATOM   9795  N   GLN A 610      17.571 -42.986   9.235  1.00  0.65           N  
ATOM   9796  CA  GLN A 610      17.640 -41.550   9.490  1.00  0.65           C  
ATOM   9797  C   GLN A 610      16.283 -40.861   9.569  1.00  0.65           C  
ATOM   9798  O   GLN A 610      16.023 -39.891   8.860  1.00  0.65           O  
ATOM   9799  CB  GLN A 610      18.432 -40.905   8.361  1.00  0.65           C  
ATOM   9800  CG  GLN A 610      19.836 -41.381   8.252  1.00  0.65           C  
ATOM   9801  CD  GLN A 610      20.458 -40.817   7.068  1.00  0.65           C  
ATOM   9802  OE1 GLN A 610      19.822 -40.012   6.393  1.00  0.65           O  
ATOM   9803  NE2 GLN A 610      21.669 -41.229   6.785  1.00  0.65           N  
ATOM   9804  H   GLN A 610      17.608 -43.305   8.271  1.00  0.65           H  
ATOM   9805  HA  GLN A 610      18.160 -41.395  10.435  1.00  0.65           H  
ATOM   9806 1HB  GLN A 610      17.930 -41.084   7.407  1.00  0.65           H  
ATOM   9807 2HB  GLN A 610      18.470 -39.830   8.517  1.00  0.65           H  
ATOM   9808 1HG  GLN A 610      20.402 -41.060   9.130  1.00  0.65           H  
ATOM   9809 2HG  GLN A 610      19.848 -42.470   8.165  1.00  0.65           H  
ATOM   9810 1HE2 GLN A 610      22.169 -40.913   5.972  1.00  0.65           H  
ATOM   9811 2HE2 GLN A 610      22.103 -41.892   7.392  1.00  0.65           H  
ATOM   9812  N   THR A 611      15.477 -41.244  10.546  1.00  0.64           N  
ATOM   9813  CA  THR A 611      14.130 -40.675  10.664  1.00  0.64           C  
ATOM   9814  C   THR A 611      14.151 -39.363  11.444  1.00  0.64           C  
ATOM   9815  O   THR A 611      13.139 -38.679  11.597  1.00  0.64           O  
ATOM   9816  CB  THR A 611      13.146 -41.692  11.270  1.00  0.64           C  
ATOM   9817  OG1 THR A 611      13.592 -42.096  12.573  1.00  0.64           O  
ATOM   9818  CG2 THR A 611      13.050 -42.909  10.352  1.00  0.64           C  
ATOM   9819  H   THR A 611      15.801 -42.010  11.142  1.00  0.64           H  
ATOM   9820  HA  THR A 611      13.767 -40.451   9.660  1.00  0.64           H  
ATOM   9821  HB  THR A 611      12.159 -41.232  11.359  1.00  0.64           H  
ATOM   9822  HG1 THR A 611      13.676 -41.324  13.143  1.00  0.64           H  
ATOM   9823 1HG2 THR A 611      12.346 -43.631  10.766  1.00  0.64           H  
ATOM   9824 2HG2 THR A 611      12.701 -42.582   9.373  1.00  0.64           H  
ATOM   9825 3HG2 THR A 611      14.034 -43.376  10.252  1.00  0.64           H  
ATOM   9826  N   SER A 612      15.336 -39.013  11.928  1.00  0.63           N  
ATOM   9827  CA  SER A 612      15.594 -37.773  12.639  1.00  0.63           C  
ATOM   9828  C   SER A 612      16.016 -36.672  11.660  1.00  0.63           C  
ATOM   9829  O   SER A 612      16.189 -35.515  12.053  1.00  0.63           O  
ATOM   9830  CB  SER A 612      16.738 -37.975  13.618  1.00  0.63           C  
ATOM   9831  OG  SER A 612      16.433 -38.932  14.597  1.00  0.63           O  
ATOM   9832  H   SER A 612      16.109 -39.644  11.776  1.00  0.63           H  
ATOM   9833  HA  SER A 612      14.689 -37.462  13.163  1.00  0.63           H  
ATOM   9834 1HB  SER A 612      17.620 -38.301  13.059  1.00  0.63           H  
ATOM   9835 2HB  SER A 612      16.997 -37.028  14.090  1.00  0.63           H  
ATOM   9836  HG  SER A 612      17.306 -39.282  14.892  1.00  0.63           H  
ATOM   9837  N   LEU A 613      16.226 -37.039  10.387  1.00  0.62           N  
ATOM   9838  CA  LEU A 613      16.785 -36.094   9.432  1.00  0.62           C  
ATOM   9839  C   LEU A 613      15.898 -34.874   9.221  1.00  0.62           C  
ATOM   9840  O   LEU A 613      14.699 -35.001   8.978  1.00  0.62           O  
ATOM   9841  CB  LEU A 613      17.049 -36.788   8.102  1.00  0.62           C  
ATOM   9842  CG  LEU A 613      17.937 -36.017   7.179  1.00  0.62           C  
ATOM   9843  CD1 LEU A 613      19.277 -35.948   7.808  1.00  0.62           C  
ATOM   9844  CD2 LEU A 613      18.047 -36.712   5.892  1.00  0.62           C  
ATOM   9845  H   LEU A 613      16.035 -37.988  10.066  1.00  0.62           H  
ATOM   9846  HA  LEU A 613      17.740 -35.752   9.819  1.00  0.62           H  
ATOM   9847 1HB  LEU A 613      17.515 -37.747   8.289  1.00  0.62           H  
ATOM   9848 2HB  LEU A 613      16.094 -36.958   7.595  1.00  0.62           H  
ATOM   9849  HG  LEU A 613      17.569 -35.001   7.040  1.00  0.62           H  
ATOM   9850 1HD1 LEU A 613      19.943 -35.389   7.158  1.00  0.62           H  
ATOM   9851 2HD1 LEU A 613      19.200 -35.465   8.755  1.00  0.62           H  
ATOM   9852 3HD1 LEU A 613      19.650 -36.961   7.956  1.00  0.62           H  
ATOM   9853 1HD2 LEU A 613      18.741 -36.160   5.285  1.00  0.62           H  
ATOM   9854 2HD2 LEU A 613      18.430 -37.726   6.059  1.00  0.62           H  
ATOM   9855 3HD2 LEU A 613      17.074 -36.756   5.425  1.00  0.62           H  
ATOM   9856  N   ARG A 614      16.505 -33.687   9.301  1.00  0.61           N  
ATOM   9857  CA  ARG A 614      15.823 -32.416   9.136  1.00  0.61           C  
ATOM   9858  C   ARG A 614      16.207 -31.746   7.818  1.00  0.61           C  
ATOM   9859  O   ARG A 614      15.378 -31.043   7.222  1.00  0.61           O  
ATOM   9860  CB  ARG A 614      16.138 -31.492  10.295  1.00  0.61           C  
ATOM   9861  CG  ARG A 614      15.709 -32.012  11.660  1.00  0.61           C  
ATOM   9862  CD  ARG A 614      14.232 -32.233  11.712  1.00  0.61           C  
ATOM   9863  NE  ARG A 614      13.748 -32.435  13.063  1.00  0.61           N  
ATOM   9864  CZ  ARG A 614      12.460 -32.670  13.385  1.00  0.61           C  
ATOM   9865  NH1 ARG A 614      11.541 -32.763  12.445  1.00  0.61           N  
ATOM   9866  NH2 ARG A 614      12.112 -32.806  14.654  1.00  0.61           N  
ATOM   9867  H   ARG A 614      17.494 -33.652   9.495  1.00  0.61           H  
ATOM   9868  HA  ARG A 614      14.747 -32.600   9.135  1.00  0.61           H  
ATOM   9869 1HB  ARG A 614      17.214 -31.322  10.338  1.00  0.61           H  
ATOM   9870 2HB  ARG A 614      15.657 -30.527  10.138  1.00  0.61           H  
ATOM   9871 1HG  ARG A 614      16.211 -32.961  11.852  1.00  0.61           H  
ATOM   9872 2HG  ARG A 614      15.980 -31.293  12.432  1.00  0.61           H  
ATOM   9873 1HD  ARG A 614      13.706 -31.392  11.280  1.00  0.61           H  
ATOM   9874 2HD  ARG A 614      13.994 -33.133  11.135  1.00  0.61           H  
ATOM   9875  HE  ARG A 614      14.418 -32.375  13.815  1.00  0.61           H  
ATOM   9876 1HH1 ARG A 614      11.799 -32.701  11.443  1.00  0.61           H  
ATOM   9877 2HH1 ARG A 614      10.579 -32.932  12.697  1.00  0.61           H  
ATOM   9878 1HH2 ARG A 614      12.810 -32.736  15.381  1.00  0.61           H  
ATOM   9879 2HH2 ARG A 614      11.147 -32.980  14.895  1.00  0.61           H  
ATOM   9880  N   SER A 615      17.418 -32.027   7.324  1.00  0.60           N  
ATOM   9881  CA  SER A 615      17.891 -31.456   6.064  1.00  0.60           C  
ATOM   9882  C   SER A 615      18.706 -32.453   5.216  1.00  0.60           C  
ATOM   9883  O   SER A 615      19.664 -33.066   5.701  1.00  0.60           O  
ATOM   9884  CB  SER A 615      18.715 -30.219   6.344  1.00  0.60           C  
ATOM   9885  OG  SER A 615      19.224 -29.677   5.159  1.00  0.60           O  
ATOM   9886  H   SER A 615      18.051 -32.594   7.878  1.00  0.60           H  
ATOM   9887  HA  SER A 615      17.024 -31.157   5.487  1.00  0.60           H  
ATOM   9888 1HB  SER A 615      18.087 -29.482   6.842  1.00  0.60           H  
ATOM   9889 2HB  SER A 615      19.529 -30.464   7.019  1.00  0.60           H  
ATOM   9890  HG  SER A 615      18.485 -29.667   4.535  1.00  0.60           H  
ATOM   9891  N   LEU A 616      18.323 -32.602   3.938  1.00  0.60           N  
ATOM   9892  CA  LEU A 616      19.039 -33.523   3.039  1.00  0.60           C  
ATOM   9893  C   LEU A 616      19.397 -32.868   1.712  1.00  0.60           C  
ATOM   9894  O   LEU A 616      18.513 -32.488   0.936  1.00  0.60           O  
ATOM   9895  CB  LEU A 616      18.197 -34.771   2.746  1.00  0.60           C  
ATOM   9896  CG  LEU A 616      18.835 -35.836   1.788  1.00  0.60           C  
ATOM   9897  CD1 LEU A 616      20.172 -36.388   2.374  1.00  0.60           C  
ATOM   9898  CD2 LEU A 616      17.852 -36.984   1.638  1.00  0.60           C  
ATOM   9899  H   LEU A 616      17.515 -32.066   3.610  1.00  0.60           H  
ATOM   9900  HA  LEU A 616      19.966 -33.832   3.521  1.00  0.60           H  
ATOM   9901 1HB  LEU A 616      17.898 -35.221   3.638  1.00  0.60           H  
ATOM   9902 2HB  LEU A 616      17.287 -34.434   2.258  1.00  0.60           H  
ATOM   9903  HG  LEU A 616      19.044 -35.380   0.817  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 616      20.589 -37.130   1.691  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 616      20.887 -35.567   2.491  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 616      19.990 -36.851   3.340  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 616      18.265 -37.735   0.981  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 616      17.661 -37.430   2.612  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 616      16.936 -36.601   1.229  1.00  0.60           H  
ATOM   9910  N   ASN A 617      20.699 -32.775   1.458  1.00  0.61           N  
ATOM   9911  CA  ASN A 617      21.238 -32.171   0.246  1.00  0.61           C  
ATOM   9912  C   ASN A 617      21.914 -33.177  -0.692  1.00  0.61           C  
ATOM   9913  O   ASN A 617      22.949 -33.761  -0.376  1.00  0.61           O  
ATOM   9914  CB  ASN A 617      22.168 -31.038   0.604  1.00  0.61           C  
ATOM   9915  CG  ASN A 617      22.695 -30.278  -0.564  1.00  0.61           C  
ATOM   9916  OD1 ASN A 617      22.798 -30.758  -1.708  1.00  0.61           O  
ATOM   9917  ND2 ASN A 617      23.042 -29.042  -0.283  1.00  0.61           N  
ATOM   9918  H   ASN A 617      21.352 -33.107   2.169  1.00  0.61           H  
ATOM   9919  HA  ASN A 617      20.406 -31.750  -0.314  1.00  0.61           H  
ATOM   9920 1HB  ASN A 617      21.639 -30.342   1.253  1.00  0.61           H  
ATOM   9921 2HB  ASN A 617      22.992 -31.409   1.161  1.00  0.61           H  
ATOM   9922 1HD2 ASN A 617      23.404 -28.442  -0.996  1.00  0.61           H  
ATOM   9923 2HD2 ASN A 617      22.939 -28.691   0.650  1.00  0.61           H  
ATOM   9924  N   LEU A 618      21.272 -33.425  -1.818  1.00  0.62           N  
ATOM   9925  CA  LEU A 618      21.706 -34.347  -2.863  1.00  0.62           C  
ATOM   9926  C   LEU A 618      21.728 -33.613  -4.206  1.00  0.62           C  
ATOM   9927  O   LEU A 618      21.434 -34.205  -5.250  1.00  0.62           O  
ATOM   9928  CB  LEU A 618      20.791 -35.576  -2.917  1.00  0.62           C  
ATOM   9929  CG  LEU A 618      20.861 -36.524  -1.717  1.00  0.62           C  
ATOM   9930  CD1 LEU A 618      19.682 -37.408  -1.693  1.00  0.62           C  
ATOM   9931  CD2 LEU A 618      22.080 -37.380  -1.860  1.00  0.62           C  
ATOM   9932  H   LEU A 618      20.433 -32.886  -2.003  1.00  0.62           H  
ATOM   9933  HA  LEU A 618      22.715 -34.685  -2.638  1.00  0.62           H  
ATOM   9934 1HB  LEU A 618      19.795 -35.235  -3.001  1.00  0.62           H  
ATOM   9935 2HB  LEU A 618      21.036 -36.142  -3.803  1.00  0.62           H  
ATOM   9936  HG  LEU A 618      20.905 -35.951  -0.793  1.00  0.62           H  
ATOM   9937 1HD1 LEU A 618      19.775 -38.080  -0.846  1.00  0.62           H  
ATOM   9938 2HD1 LEU A 618      18.772 -36.810  -1.596  1.00  0.62           H  
ATOM   9939 3HD1 LEU A 618      19.646 -37.984  -2.613  1.00  0.62           H  
ATOM   9940 1HD2 LEU A 618      22.158 -38.062  -1.015  1.00  0.62           H  
ATOM   9941 2HD2 LEU A 618      22.015 -37.954  -2.782  1.00  0.62           H  
ATOM   9942 3HD2 LEU A 618      22.951 -36.739  -1.902  1.00  0.62           H  
ATOM   9943  N   GLN A 619      22.011 -32.300  -4.159  1.00  0.63           N  
ATOM   9944  CA  GLN A 619      22.017 -31.446  -5.359  1.00  0.63           C  
ATOM   9945  C   GLN A 619      23.135 -31.816  -6.319  1.00  0.63           C  
ATOM   9946  O   GLN A 619      24.209 -32.230  -5.885  1.00  0.63           O  
ATOM   9947  CB  GLN A 619      22.260 -29.976  -5.002  1.00  0.63           C  
ATOM   9948  CG  GLN A 619      23.731 -29.705  -4.617  1.00  0.63           C  
ATOM   9949  CD  GLN A 619      24.062 -28.253  -4.248  1.00  0.63           C  
ATOM   9950  OE1 GLN A 619      23.631 -27.303  -4.923  1.00  0.63           O  
ATOM   9951  NE2 GLN A 619      24.856 -28.067  -3.171  1.00  0.63           N  
ATOM   9952  H   GLN A 619      22.226 -31.869  -3.254  1.00  0.63           H  
ATOM   9953  HA  GLN A 619      21.061 -31.553  -5.875  1.00  0.63           H  
ATOM   9954 1HB  GLN A 619      21.982 -29.343  -5.840  1.00  0.63           H  
ATOM   9955 2HB  GLN A 619      21.624 -29.699  -4.157  1.00  0.63           H  
ATOM   9956 1HG  GLN A 619      24.015 -30.338  -3.789  1.00  0.63           H  
ATOM   9957 2HG  GLN A 619      24.322 -29.961  -5.478  1.00  0.63           H  
ATOM   9958 1HE2 GLN A 619      25.105 -27.144  -2.887  1.00  0.63           H  
ATOM   9959 2HE2 GLN A 619      25.224 -28.868  -2.626  1.00  0.63           H  
ATOM   9960  N   LYS A 620      22.917 -31.582  -7.609  1.00  0.65           N  
ATOM   9961  CA  LYS A 620      23.938 -31.805  -8.645  1.00  0.65           C  
ATOM   9962  C   LYS A 620      24.450 -33.245  -8.675  1.00  0.65           C  
ATOM   9963  O   LYS A 620      25.640 -33.483  -8.889  1.00  0.65           O  
ATOM   9964  CB  LYS A 620      25.140 -30.857  -8.453  1.00  0.65           C  
ATOM   9965  CG  LYS A 620      24.799 -29.385  -8.510  1.00  0.65           C  
ATOM   9966  CD  LYS A 620      26.013 -28.487  -8.422  1.00  0.65           C  
ATOM   9967  CE  LYS A 620      25.589 -27.022  -8.426  1.00  0.65           C  
ATOM   9968  NZ  LYS A 620      26.752 -26.094  -8.342  1.00  0.65           N  
ATOM   9969  H   LYS A 620      21.986 -31.259  -7.892  1.00  0.65           H  
ATOM   9970  HA  LYS A 620      23.483 -31.604  -9.616  1.00  0.65           H  
ATOM   9971 1HB  LYS A 620      25.621 -31.049  -7.509  1.00  0.65           H  
ATOM   9972 2HB  LYS A 620      25.878 -31.054  -9.227  1.00  0.65           H  
ATOM   9973 1HG  LYS A 620      24.272 -29.174  -9.437  1.00  0.65           H  
ATOM   9974 2HG  LYS A 620      24.158 -29.141  -7.679  1.00  0.65           H  
ATOM   9975 1HD  LYS A 620      26.543 -28.689  -7.502  1.00  0.65           H  
ATOM   9976 2HD  LYS A 620      26.681 -28.676  -9.260  1.00  0.65           H  
ATOM   9977 1HE  LYS A 620      25.032 -26.815  -9.339  1.00  0.65           H  
ATOM   9978 2HE  LYS A 620      24.940 -26.845  -7.566  1.00  0.65           H  
ATOM   9979 1HZ  LYS A 620      26.415 -25.142  -8.343  1.00  0.65           H  
ATOM   9980 2HZ  LYS A 620      27.265 -26.266  -7.490  1.00  0.65           H  
ATOM   9981 3HZ  LYS A 620      27.359 -26.238  -9.137  1.00  0.65           H  
ATOM   9982  N   ASN A 621      23.542 -34.189  -8.464  1.00  0.67           N  
ATOM   9983  CA  ASN A 621      23.821 -35.615  -8.494  1.00  0.67           C  
ATOM   9984  C   ASN A 621      23.135 -36.273  -9.671  1.00  0.67           C  
ATOM   9985  O   ASN A 621      22.132 -35.784 -10.179  1.00  0.67           O  
ATOM   9986  CB  ASN A 621      23.400 -36.285  -7.209  1.00  0.67           C  
ATOM   9987  CG  ASN A 621      24.196 -35.859  -6.025  1.00  0.67           C  
ATOM   9988  OD1 ASN A 621      25.128 -35.055  -6.091  1.00  0.67           O  
ATOM   9989  ND2 ASN A 621      23.856 -36.415  -4.921  1.00  0.67           N  
ATOM   9990  H   ASN A 621      22.588 -33.892  -8.303  1.00  0.67           H  
ATOM   9991  HA  ASN A 621      24.887 -35.751  -8.636  1.00  0.67           H  
ATOM   9992 1HB  ASN A 621      22.351 -36.063  -7.018  1.00  0.67           H  
ATOM   9993 2HB  ASN A 621      23.493 -37.363  -7.322  1.00  0.67           H  
ATOM   9994 1HD2 ASN A 621      24.376 -36.214  -4.064  1.00  0.67           H  
ATOM   9995 2HD2 ASN A 621      23.101 -37.067  -4.934  1.00  0.67           H  
ATOM   9996  N   LEU A 622      23.600 -37.438 -10.077  1.00  0.70           N  
ATOM   9997  CA  LEU A 622      22.956 -38.124 -11.188  1.00  0.70           C  
ATOM   9998  C   LEU A 622      21.742 -38.930 -10.749  1.00  0.70           C  
ATOM   9999  O   LEU A 622      21.619 -40.109 -11.073  1.00  0.70           O  
ATOM  10000  CB  LEU A 622      23.949 -39.092 -11.816  1.00  0.70           C  
ATOM  10001  CG  LEU A 622      25.211 -38.489 -12.349  1.00  0.70           C  
ATOM  10002  CD1 LEU A 622      26.080 -39.607 -12.873  1.00  0.70           C  
ATOM  10003  CD2 LEU A 622      24.873 -37.478 -13.420  1.00  0.70           C  
ATOM  10004  H   LEU A 622      24.408 -37.842  -9.629  1.00  0.70           H  
ATOM  10005  HA  LEU A 622      22.646 -37.389 -11.921  1.00  0.70           H  
ATOM  10006 1HB  LEU A 622      24.244 -39.803 -11.046  1.00  0.70           H  
ATOM  10007 2HB  LEU A 622      23.454 -39.633 -12.621  1.00  0.70           H  
ATOM  10008  HG  LEU A 622      25.749 -37.992 -11.545  1.00  0.70           H  
ATOM  10009 1HD1 LEU A 622      27.017 -39.198 -13.252  1.00  0.70           H  
ATOM  10010 2HD1 LEU A 622      26.284 -40.308 -12.065  1.00  0.70           H  
ATOM  10011 3HD1 LEU A 622      25.558 -40.125 -13.674  1.00  0.70           H  
ATOM  10012 1HD2 LEU A 622      25.794 -37.039 -13.808  1.00  0.70           H  
ATOM  10013 2HD2 LEU A 622      24.335 -37.970 -14.230  1.00  0.70           H  
ATOM  10014 3HD2 LEU A 622      24.247 -36.692 -12.992  1.00  0.70           H  
ATOM  10015  N   ILE A 623      20.795 -38.265 -10.105  1.00  0.73           N  
ATOM  10016  CA  ILE A 623      19.614 -38.946  -9.619  1.00  0.73           C  
ATOM  10017  C   ILE A 623      18.513 -38.855 -10.647  1.00  0.73           C  
ATOM  10018  O   ILE A 623      18.035 -37.775 -10.985  1.00  0.73           O  
ATOM  10019  CB  ILE A 623      19.167 -38.391  -8.241  1.00  0.73           C  
ATOM  10020  CG1 ILE A 623      20.295 -38.634  -7.204  1.00  0.73           C  
ATOM  10021  CG2 ILE A 623      17.878 -39.035  -7.801  1.00  0.73           C  
ATOM  10022  CD1 ILE A 623      20.097 -37.975  -5.846  1.00  0.73           C  
ATOM  10023  H   ILE A 623      20.951 -37.276  -9.936  1.00  0.73           H  
ATOM  10024  HA  ILE A 623      19.854 -40.002  -9.479  1.00  0.73           H  
ATOM  10025  HB  ILE A 623      19.025 -37.322  -8.319  1.00  0.73           H  
ATOM  10026 1HG1 ILE A 623      20.396 -39.712  -7.054  1.00  0.73           H  
ATOM  10027 2HG1 ILE A 623      21.222 -38.264  -7.629  1.00  0.73           H  
ATOM  10028 1HG2 ILE A 623      17.574 -38.641  -6.840  1.00  0.73           H  
ATOM  10029 2HG2 ILE A 623      17.100 -38.837  -8.536  1.00  0.73           H  
ATOM  10030 3HG2 ILE A 623      18.031 -40.115  -7.715  1.00  0.73           H  
ATOM  10031 1HD1 ILE A 623      20.948 -38.216  -5.208  1.00  0.73           H  
ATOM  10032 2HD1 ILE A 623      20.024 -36.895  -5.960  1.00  0.73           H  
ATOM  10033 3HD1 ILE A 623      19.188 -38.357  -5.392  1.00  0.73           H  
ATOM  10034  N   THR A 624      18.127 -40.013 -11.156  1.00  0.77           N  
ATOM  10035  CA  THR A 624      17.116 -40.090 -12.188  1.00  0.77           C  
ATOM  10036  C   THR A 624      15.758 -40.460 -11.596  1.00  0.77           C  
ATOM  10037  O   THR A 624      14.709 -40.260 -12.222  1.00  0.77           O  
ATOM  10038  CB  THR A 624      17.531 -41.102 -13.255  1.00  0.77           C  
ATOM  10039  OG1 THR A 624      17.631 -42.412 -12.680  1.00  0.77           O  
ATOM  10040  CG2 THR A 624      18.879 -40.701 -13.826  1.00  0.77           C  
ATOM  10041  H   THR A 624      18.581 -40.857 -10.838  1.00  0.77           H  
ATOM  10042  HA  THR A 624      17.052 -39.125 -12.672  1.00  0.77           H  
ATOM  10043  HB  THR A 624      16.793 -41.114 -14.034  1.00  0.77           H  
ATOM  10044  HG1 THR A 624      17.902 -43.034 -13.361  1.00  0.77           H  
ATOM  10045 1HG2 THR A 624      19.171 -41.418 -14.594  1.00  0.77           H  
ATOM  10046 2HG2 THR A 624      18.799 -39.710 -14.270  1.00  0.77           H  
ATOM  10047 3HG2 THR A 624      19.629 -40.686 -13.035  1.00  0.77           H  
ATOM  10048  N   SER A 625      15.788 -40.961 -10.356  1.00  0.79           N  
ATOM  10049  CA  SER A 625      14.581 -41.398  -9.658  1.00  0.79           C  
ATOM  10050  C   SER A 625      14.676 -41.163  -8.168  1.00  0.79           C  
ATOM  10051  O   SER A 625      15.765 -41.192  -7.591  1.00  0.79           O  
ATOM  10052  CB  SER A 625      14.372 -42.885  -9.869  1.00  0.79           C  
ATOM  10053  OG  SER A 625      15.398 -43.635  -9.267  1.00  0.79           O  
ATOM  10054  H   SER A 625      16.684 -41.065  -9.906  1.00  0.79           H  
ATOM  10055  HA  SER A 625      13.727 -40.834 -10.033  1.00  0.79           H  
ATOM  10056 1HB  SER A 625      13.415 -43.175  -9.437  1.00  0.79           H  
ATOM  10057 2HB  SER A 625      14.338 -43.109 -10.931  1.00  0.79           H  
ATOM  10058  HG  SER A 625      15.113 -44.558  -9.311  1.00  0.79           H  
ATOM  10059  N   VAL A 626      13.519 -40.975  -7.546  1.00  0.81           N  
ATOM  10060  CA  VAL A 626      13.434 -40.783  -6.108  1.00  0.81           C  
ATOM  10061  C   VAL A 626      12.378 -41.744  -5.565  1.00  0.81           C  
ATOM  10062  O   VAL A 626      11.177 -41.502  -5.699  1.00  0.81           O  
ATOM  10063  CB  VAL A 626      13.082 -39.311  -5.827  1.00  0.81           C  
ATOM  10064  CG1 VAL A 626      13.006 -39.023  -4.347  1.00  0.81           C  
ATOM  10065  CG2 VAL A 626      14.098 -38.427  -6.484  1.00  0.81           C  
ATOM  10066  H   VAL A 626      12.655 -41.009  -8.091  1.00  0.81           H  
ATOM  10067  HA  VAL A 626      14.396 -41.016  -5.655  1.00  0.81           H  
ATOM  10068  HB  VAL A 626      12.139 -39.113  -6.245  1.00  0.81           H  
ATOM  10069 1HG1 VAL A 626      12.745 -37.993  -4.188  1.00  0.81           H  
ATOM  10070 2HG1 VAL A 626      12.261 -39.665  -3.885  1.00  0.81           H  
ATOM  10071 3HG1 VAL A 626      13.954 -39.190  -3.916  1.00  0.81           H  
ATOM  10072 1HG2 VAL A 626      13.865 -37.395  -6.302  1.00  0.81           H  
ATOM  10073 2HG2 VAL A 626      15.065 -38.650  -6.085  1.00  0.81           H  
ATOM  10074 3HG2 VAL A 626      14.104 -38.604  -7.548  1.00  0.81           H  
ATOM  10075  N   GLU A 627      12.824 -42.833  -4.957  1.00  0.82           N  
ATOM  10076  CA  GLU A 627      11.906 -43.887  -4.546  1.00  0.82           C  
ATOM  10077  C   GLU A 627      11.487 -43.738  -3.105  1.00  0.82           C  
ATOM  10078  O   GLU A 627      12.291 -43.349  -2.261  1.00  0.82           O  
ATOM  10079  CB  GLU A 627      12.568 -45.251  -4.747  1.00  0.82           C  
ATOM  10080  CG  GLU A 627      12.917 -45.571  -6.205  1.00  0.82           C  
ATOM  10081  CD  GLU A 627      13.564 -46.932  -6.382  1.00  0.82           C  
ATOM  10082  OE1 GLU A 627      13.695 -47.631  -5.410  1.00  0.82           O  
ATOM  10083  OE2 GLU A 627      13.915 -47.269  -7.490  1.00  0.82           O  
ATOM  10084  H   GLU A 627      13.819 -42.956  -4.838  1.00  0.82           H  
ATOM  10085  HA  GLU A 627      11.013 -43.828  -5.172  1.00  0.82           H  
ATOM  10086 1HB  GLU A 627      13.485 -45.290  -4.169  1.00  0.82           H  
ATOM  10087 2HB  GLU A 627      11.909 -46.038  -4.372  1.00  0.82           H  
ATOM  10088 1HG  GLU A 627      12.003 -45.534  -6.800  1.00  0.82           H  
ATOM  10089 2HG  GLU A 627      13.591 -44.799  -6.584  1.00  0.82           H  
ATOM  10090  N   LYS A 628      10.244 -44.123  -2.808  1.00  0.81           N  
ATOM  10091  CA  LYS A 628       9.722 -44.048  -1.445  1.00  0.81           C  
ATOM  10092  C   LYS A 628      10.477 -44.914  -0.439  1.00  0.81           C  
ATOM  10093  O   LYS A 628      10.530 -44.595   0.748  1.00  0.81           O  
ATOM  10094  CB  LYS A 628       8.252 -44.493  -1.434  1.00  0.81           C  
ATOM  10095  CG  LYS A 628       8.038 -45.995  -1.644  1.00  0.81           C  
ATOM  10096  CD  LYS A 628       6.568 -46.372  -1.649  1.00  0.81           C  
ATOM  10097  CE  LYS A 628       6.377 -47.889  -1.906  1.00  0.81           C  
ATOM  10098  NZ  LYS A 628       6.951 -48.757  -0.802  1.00  0.81           N  
ATOM  10099  H   LYS A 628       9.640 -44.435  -3.552  1.00  0.81           H  
ATOM  10100  HA  LYS A 628       9.788 -43.020  -1.109  1.00  0.81           H  
ATOM  10101 1HB  LYS A 628       7.793 -44.205  -0.491  1.00  0.81           H  
ATOM  10102 2HB  LYS A 628       7.722 -43.990  -2.228  1.00  0.81           H  
ATOM  10103 1HG  LYS A 628       8.503 -46.321  -2.569  1.00  0.81           H  
ATOM  10104 2HG  LYS A 628       8.492 -46.532  -0.819  1.00  0.81           H  
ATOM  10105 1HD  LYS A 628       6.123 -46.113  -0.690  1.00  0.81           H  
ATOM  10106 2HD  LYS A 628       6.056 -45.811  -2.431  1.00  0.81           H  
ATOM  10107 1HE  LYS A 628       5.312 -48.093  -1.990  1.00  0.81           H  
ATOM  10108 2HE  LYS A 628       6.864 -48.156  -2.845  1.00  0.81           H  
ATOM  10109 1HZ  LYS A 628       6.793 -49.725  -1.017  1.00  0.81           H  
ATOM  10110 2HZ  LYS A 628       7.975 -48.618  -0.692  1.00  0.81           H  
ATOM  10111 3HZ  LYS A 628       6.508 -48.534   0.068  1.00  0.81           H  
ATOM  10112  N   ASP A 629      11.124 -45.975  -0.897  1.00  0.79           N  
ATOM  10113  CA  ASP A 629      11.828 -46.818   0.054  1.00  0.79           C  
ATOM  10114  C   ASP A 629      13.143 -46.169   0.441  1.00  0.79           C  
ATOM  10115  O   ASP A 629      13.521 -46.131   1.609  1.00  0.79           O  
ATOM  10116  CB  ASP A 629      12.063 -48.209  -0.543  1.00  0.79           C  
ATOM  10117  CG  ASP A 629      10.733 -48.949  -0.782  1.00  0.79           C  
ATOM  10118  OD1 ASP A 629       9.716 -48.506  -0.268  1.00  0.79           O  
ATOM  10119  OD2 ASP A 629      10.727 -49.920  -1.487  1.00  0.79           O  
ATOM  10120  H   ASP A 629      11.099 -46.202  -1.880  1.00  0.79           H  
ATOM  10121  HA  ASP A 629      11.221 -46.925   0.953  1.00  0.79           H  
ATOM  10122 1HB  ASP A 629      12.607 -48.121  -1.489  1.00  0.79           H  
ATOM  10123 2HB  ASP A 629      12.688 -48.793   0.141  1.00  0.79           H  
ATOM  10124  N   VAL A 630      13.793 -45.572  -0.549  1.00  0.76           N  
ATOM  10125  CA  VAL A 630      15.095 -44.969  -0.341  1.00  0.76           C  
ATOM  10126  C   VAL A 630      14.926 -43.685   0.446  1.00  0.76           C  
ATOM  10127  O   VAL A 630      15.690 -43.390   1.366  1.00  0.76           O  
ATOM  10128  CB  VAL A 630      15.765 -44.602  -1.689  1.00  0.76           C  
ATOM  10129  CG1 VAL A 630      17.085 -43.870  -1.421  1.00  0.76           C  
ATOM  10130  CG2 VAL A 630      15.988 -45.825  -2.534  1.00  0.76           C  
ATOM  10131  H   VAL A 630      13.391 -45.578  -1.472  1.00  0.76           H  
ATOM  10132  HA  VAL A 630      15.727 -45.661   0.219  1.00  0.76           H  
ATOM  10133  HB  VAL A 630      15.111 -43.916  -2.225  1.00  0.76           H  
ATOM  10134 1HG1 VAL A 630      17.525 -43.585  -2.366  1.00  0.76           H  
ATOM  10135 2HG1 VAL A 630      16.889 -42.979  -0.834  1.00  0.76           H  
ATOM  10136 3HG1 VAL A 630      17.774 -44.528  -0.876  1.00  0.76           H  
ATOM  10137 1HG2 VAL A 630      16.448 -45.540  -3.484  1.00  0.76           H  
ATOM  10138 2HG2 VAL A 630      16.632 -46.481  -2.020  1.00  0.76           H  
ATOM  10139 3HG2 VAL A 630      15.041 -46.322  -2.732  1.00  0.76           H  
ATOM  10140  N   PHE A 631      13.919 -42.915   0.047  1.00  0.73           N  
ATOM  10141  CA  PHE A 631      13.690 -41.611   0.606  1.00  0.73           C  
ATOM  10142  C   PHE A 631      12.526 -41.391   1.563  1.00  0.73           C  
ATOM  10143  O   PHE A 631      12.426 -40.322   2.156  1.00  0.73           O  
ATOM  10144  CB  PHE A 631      13.575 -40.641  -0.530  1.00  0.73           C  
ATOM  10145  CG  PHE A 631      14.837 -40.481  -1.234  1.00  0.73           C  
ATOM  10146  CD1 PHE A 631      15.043 -41.038  -2.467  1.00  0.73           C  
ATOM  10147  CD2 PHE A 631      15.834 -39.781  -0.650  1.00  0.73           C  
ATOM  10148  CE1 PHE A 631      16.236 -40.856  -3.128  1.00  0.73           C  
ATOM  10149  CE2 PHE A 631      17.004 -39.597  -1.273  1.00  0.73           C  
ATOM  10150  CZ  PHE A 631      17.219 -40.121  -2.519  1.00  0.73           C  
ATOM  10151  H   PHE A 631      13.308 -43.234  -0.701  1.00  0.73           H  
ATOM  10152  HA  PHE A 631      14.600 -41.353   1.135  1.00  0.73           H  
ATOM  10153 1HB  PHE A 631      12.842 -41.012  -1.237  1.00  0.73           H  
ATOM  10154 2HB  PHE A 631      13.240 -39.709  -0.167  1.00  0.73           H  
ATOM  10155  HD1 PHE A 631      14.242 -41.611  -2.919  1.00  0.73           H  
ATOM  10156  HD2 PHE A 631      15.672 -39.364   0.341  1.00  0.73           H  
ATOM  10157  HE1 PHE A 631      16.392 -41.292  -4.121  1.00  0.73           H  
ATOM  10158  HE2 PHE A 631      17.763 -39.037  -0.775  1.00  0.73           H  
ATOM  10159  HZ  PHE A 631      18.163 -39.953  -3.009  1.00  0.73           H  
ATOM  10160  N   GLY A 632      11.651 -42.358   1.792  1.00  0.70           N  
ATOM  10161  CA  GLY A 632      10.574 -42.047   2.715  1.00  0.70           C  
ATOM  10162  C   GLY A 632      11.116 -41.629   4.091  1.00  0.70           C  
ATOM  10163  O   GLY A 632      10.978 -40.468   4.471  1.00  0.70           O  
ATOM  10164  H   GLY A 632      11.672 -43.268   1.335  1.00  0.70           H  
ATOM  10165 1HA  GLY A 632       9.987 -41.231   2.311  1.00  0.70           H  
ATOM  10166 2HA  GLY A 632       9.899 -42.897   2.800  1.00  0.70           H  
ATOM  10167  N   PRO A 633      11.799 -42.510   4.824  1.00  0.69           N  
ATOM  10168  CA  PRO A 633      12.358 -42.257   6.154  1.00  0.69           C  
ATOM  10169  C   PRO A 633      13.125 -40.913   6.324  1.00  0.69           C  
ATOM  10170  O   PRO A 633      12.796 -40.180   7.262  1.00  0.69           O  
ATOM  10171  CB  PRO A 633      13.227 -43.509   6.353  1.00  0.69           C  
ATOM  10172  CG  PRO A 633      12.470 -44.587   5.588  1.00  0.69           C  
ATOM  10173  CD  PRO A 633      12.006 -43.895   4.334  1.00  0.69           C  
ATOM  10174  HA  PRO A 633      11.527 -42.287   6.875  1.00  0.69           H  
ATOM  10175 1HB  PRO A 633      14.229 -43.374   6.008  1.00  0.69           H  
ATOM  10176 2HB  PRO A 633      13.307 -43.743   7.415  1.00  0.69           H  
ATOM  10177 1HG  PRO A 633      13.114 -45.451   5.361  1.00  0.69           H  
ATOM  10178 2HG  PRO A 633      11.645 -44.974   6.194  1.00  0.69           H  
ATOM  10179 1HD  PRO A 633      12.800 -43.938   3.565  1.00  0.69           H  
ATOM  10180 2HD  PRO A 633      11.072 -44.352   3.987  1.00  0.69           H  
ATOM  10181  N   PRO A 634      14.074 -40.481   5.432  1.00  0.68           N  
ATOM  10182  CA  PRO A 634      14.743 -39.201   5.543  1.00  0.68           C  
ATOM  10183  C   PRO A 634      13.837 -38.049   5.195  1.00  0.68           C  
ATOM  10184  O   PRO A 634      14.149 -36.925   5.554  1.00  0.68           O  
ATOM  10185  CB  PRO A 634      15.852 -39.272   4.496  1.00  0.68           C  
ATOM  10186  CG  PRO A 634      15.366 -40.241   3.519  1.00  0.68           C  
ATOM  10187  CD  PRO A 634      14.631 -41.294   4.355  1.00  0.68           C  
ATOM  10188  HA  PRO A 634      15.157 -39.081   6.551  1.00  0.68           H  
ATOM  10189 1HB  PRO A 634      15.989 -38.280   4.050  1.00  0.68           H  
ATOM  10190 2HB  PRO A 634      16.794 -39.541   4.976  1.00  0.68           H  
ATOM  10191 1HG  PRO A 634      14.692 -39.719   2.845  1.00  0.68           H  
ATOM  10192 2HG  PRO A 634      16.161 -40.628   2.889  1.00  0.68           H  
ATOM  10193 1HD  PRO A 634      13.925 -41.771   3.768  1.00  0.68           H  
ATOM  10194 2HD  PRO A 634      15.338 -41.989   4.760  1.00  0.68           H  
ATOM  10195  N   PHE A 635      12.726 -38.311   4.480  1.00  0.67           N  
ATOM  10196  CA  PHE A 635      11.808 -37.237   4.120  1.00  0.67           C  
ATOM  10197  C   PHE A 635      10.703 -37.049   5.168  1.00  0.67           C  
ATOM  10198  O   PHE A 635      10.181 -35.944   5.327  1.00  0.67           O  
ATOM  10199  CB  PHE A 635      11.144 -37.442   2.756  1.00  0.67           C  
ATOM  10200  CG  PHE A 635      11.993 -37.307   1.491  1.00  0.67           C  
ATOM  10201  CD1 PHE A 635      13.369 -37.203   1.476  1.00  0.67           C  
ATOM  10202  CD2 PHE A 635      11.337 -37.290   0.277  1.00  0.67           C  
ATOM  10203  CE1 PHE A 635      14.032 -37.085   0.259  1.00  0.67           C  
ATOM  10204  CE2 PHE A 635      11.987 -37.180  -0.907  1.00  0.67           C  
ATOM  10205  CZ  PHE A 635      13.334 -37.086  -0.928  1.00  0.67           C  
ATOM  10206  H   PHE A 635      12.485 -39.251   4.163  1.00  0.67           H  
ATOM  10207  HA  PHE A 635      12.374 -36.340   4.047  1.00  0.67           H  
ATOM  10208 1HB  PHE A 635      10.644 -38.407   2.734  1.00  0.67           H  
ATOM  10209 2HB  PHE A 635      10.395 -36.700   2.673  1.00  0.67           H  
ATOM  10210  HD1 PHE A 635      13.924 -37.198   2.406  1.00  0.67           H  
ATOM  10211  HD2 PHE A 635      10.255 -37.366   0.288  1.00  0.67           H  
ATOM  10212  HE1 PHE A 635      15.101 -37.007   0.227  1.00  0.67           H  
ATOM  10213  HE2 PHE A 635      11.418 -37.180  -1.828  1.00  0.67           H  
ATOM  10214  HZ  PHE A 635      13.852 -37.008  -1.873  1.00  0.67           H  
ATOM  10215  N   GLN A 636      10.376 -38.086   5.941  1.00  0.66           N  
ATOM  10216  CA  GLN A 636       9.221 -38.033   6.858  1.00  0.66           C  
ATOM  10217  C   GLN A 636       9.238 -36.852   7.837  1.00  0.66           C  
ATOM  10218  O   GLN A 636       8.181 -36.292   8.127  1.00  0.66           O  
ATOM  10219  CB  GLN A 636       9.163 -39.323   7.706  1.00  0.66           C  
ATOM  10220  CG  GLN A 636       8.733 -40.588   6.963  1.00  0.66           C  
ATOM  10221  CD  GLN A 636       8.814 -41.846   7.838  1.00  0.66           C  
ATOM  10222  OE1 GLN A 636       9.505 -41.870   8.871  1.00  0.66           O  
ATOM  10223  NE2 GLN A 636       8.118 -42.900   7.422  1.00  0.66           N  
ATOM  10224  H   GLN A 636      10.865 -38.972   5.787  1.00  0.66           H  
ATOM  10225  HA  GLN A 636       8.322 -37.956   6.263  1.00  0.66           H  
ATOM  10226 1HB  GLN A 636      10.156 -39.521   8.123  1.00  0.66           H  
ATOM  10227 2HB  GLN A 636       8.486 -39.170   8.550  1.00  0.66           H  
ATOM  10228 1HG  GLN A 636       7.713 -40.470   6.610  1.00  0.66           H  
ATOM  10229 2HG  GLN A 636       9.377 -40.724   6.139  1.00  0.66           H  
ATOM  10230 1HE2 GLN A 636       8.133 -43.754   7.952  1.00  0.66           H  
ATOM  10231 2HE2 GLN A 636       7.587 -42.847   6.581  1.00  0.66           H  
ATOM  10232  N   ASN A 637      10.401 -36.484   8.343  1.00  0.65           N  
ATOM  10233  CA  ASN A 637      10.528 -35.364   9.282  1.00  0.65           C  
ATOM  10234  C   ASN A 637      11.424 -34.257   8.707  1.00  0.65           C  
ATOM  10235  O   ASN A 637      11.973 -33.424   9.446  1.00  0.65           O  
ATOM  10236  CB  ASN A 637      11.050 -35.862  10.617  1.00  0.65           C  
ATOM  10237  CG  ASN A 637      10.046 -36.744  11.335  1.00  0.65           C  
ATOM  10238  OD1 ASN A 637       9.004 -36.254  11.790  1.00  0.65           O  
ATOM  10239  ND2 ASN A 637      10.345 -38.013  11.469  1.00  0.65           N  
ATOM  10240  H   ASN A 637      11.235 -36.986   8.069  1.00  0.65           H  
ATOM  10241  HA  ASN A 637       9.542 -34.931   9.445  1.00  0.65           H  
ATOM  10242 1HB  ASN A 637      11.973 -36.431  10.459  1.00  0.65           H  
ATOM  10243 2HB  ASN A 637      11.298 -35.036  11.243  1.00  0.65           H  
ATOM  10244 1HD2 ASN A 637       9.717 -38.625  11.948  1.00  0.65           H  
ATOM  10245 2HD2 ASN A 637      11.234 -38.372  11.130  1.00  0.65           H  
ATOM  10246  N   LEU A 638      11.544 -34.237   7.380  1.00  0.64           N  
ATOM  10247  CA  LEU A 638      12.465 -33.343   6.693  1.00  0.64           C  
ATOM  10248  C   LEU A 638      11.924 -31.921   6.507  1.00  0.64           C  
ATOM  10249  O   LEU A 638      10.872 -31.705   5.882  1.00  0.64           O  
ATOM  10250  CB  LEU A 638      12.766 -33.982   5.343  1.00  0.64           C  
ATOM  10251  CG  LEU A 638      13.846 -33.417   4.521  1.00  0.64           C  
ATOM  10252  CD1 LEU A 638      15.070 -33.648   5.231  1.00  0.64           C  
ATOM  10253  CD2 LEU A 638      13.964 -34.108   3.233  1.00  0.64           C  
ATOM  10254  H   LEU A 638      11.011 -34.898   6.812  1.00  0.64           H  
ATOM  10255  HA  LEU A 638      13.382 -33.286   7.279  1.00  0.64           H  
ATOM  10256 1HB  LEU A 638      13.039 -34.957   5.562  1.00  0.64           H  
ATOM  10257 2HB  LEU A 638      11.853 -34.002   4.751  1.00  0.64           H  
ATOM  10258  HG  LEU A 638      13.690 -32.355   4.390  1.00  0.64           H  
ATOM  10259 1HD1 LEU A 638      15.875 -33.243   4.683  1.00  0.64           H  
ATOM  10260 2HD1 LEU A 638      14.988 -33.197   6.161  1.00  0.64           H  
ATOM  10261 3HD1 LEU A 638      15.221 -34.709   5.361  1.00  0.64           H  
ATOM  10262 1HD2 LEU A 638      14.808 -33.674   2.710  1.00  0.64           H  
ATOM  10263 2HD2 LEU A 638      14.156 -35.152   3.429  1.00  0.64           H  
ATOM  10264 3HD2 LEU A 638      13.056 -33.998   2.649  1.00  0.64           H  
ATOM  10265  N   ASN A 639      12.669 -30.941   7.040  1.00  0.63           N  
ATOM  10266  CA  ASN A 639      12.318 -29.532   6.979  1.00  0.63           C  
ATOM  10267  C   ASN A 639      12.731 -28.937   5.649  1.00  0.63           C  
ATOM  10268  O   ASN A 639      12.056 -28.049   5.135  1.00  0.63           O  
ATOM  10269  CB  ASN A 639      12.959 -28.755   8.116  1.00  0.63           C  
ATOM  10270  CG  ASN A 639      12.370 -29.059   9.475  1.00  0.63           C  
ATOM  10271  OD1 ASN A 639      11.230 -29.524   9.615  1.00  0.63           O  
ATOM  10272  ND2 ASN A 639      13.139 -28.781  10.497  1.00  0.63           N  
ATOM  10273  H   ASN A 639      13.546 -31.177   7.489  1.00  0.63           H  
ATOM  10274  HA  ASN A 639      11.233 -29.440   7.058  1.00  0.63           H  
ATOM  10275 1HB  ASN A 639      14.023 -28.988   8.148  1.00  0.63           H  
ATOM  10276 2HB  ASN A 639      12.868 -27.685   7.923  1.00  0.63           H  
ATOM  10277 1HD2 ASN A 639      12.813 -28.949  11.427  1.00  0.63           H  
ATOM  10278 2HD2 ASN A 639      14.048 -28.393  10.346  1.00  0.63           H  
ATOM  10279  N   SER A 640      13.828 -29.447   5.084  1.00  0.62           N  
ATOM  10280  CA  SER A 640      14.345 -28.950   3.809  1.00  0.62           C  
ATOM  10281  C   SER A 640      15.019 -30.042   2.982  1.00  0.62           C  
ATOM  10282  O   SER A 640      15.788 -30.855   3.509  1.00  0.62           O  
ATOM  10283  CB  SER A 640      15.312 -27.811   4.043  1.00  0.62           C  
ATOM  10284  OG  SER A 640      15.840 -27.350   2.828  1.00  0.62           O  
ATOM  10285  H   SER A 640      14.340 -30.160   5.603  1.00  0.62           H  
ATOM  10286  HA  SER A 640      13.510 -28.571   3.227  1.00  0.62           H  
ATOM  10287 1HB  SER A 640      14.793 -26.998   4.546  1.00  0.62           H  
ATOM  10288 2HB  SER A 640      16.119 -28.142   4.695  1.00  0.62           H  
ATOM  10289  HG  SER A 640      15.085 -27.303   2.202  1.00  0.62           H  
ATOM  10290  N   LEU A 641      14.734 -30.020   1.684  1.00  0.62           N  
ATOM  10291  CA  LEU A 641      15.245 -31.003   0.729  1.00  0.62           C  
ATOM  10292  C   LEU A 641      15.811 -30.356  -0.513  1.00  0.62           C  
ATOM  10293  O   LEU A 641      15.149 -29.536  -1.155  1.00  0.62           O  
ATOM  10294  CB  LEU A 641      14.129 -31.938   0.293  1.00  0.62           C  
ATOM  10295  CG  LEU A 641      14.482 -32.955  -0.767  1.00  0.62           C  
ATOM  10296  CD1 LEU A 641      15.491 -33.950  -0.205  1.00  0.62           C  
ATOM  10297  CD2 LEU A 641      13.235 -33.630  -1.212  1.00  0.62           C  
ATOM  10298  H   LEU A 641      14.131 -29.267   1.353  1.00  0.62           H  
ATOM  10299  HA  LEU A 641      16.039 -31.577   1.205  1.00  0.62           H  
ATOM  10300 1HB  LEU A 641      13.785 -32.464   1.132  1.00  0.62           H  
ATOM  10301 2HB  LEU A 641      13.332 -31.361  -0.063  1.00  0.62           H  
ATOM  10302  HG  LEU A 641      14.941 -32.455  -1.621  1.00  0.62           H  
ATOM  10303 1HD1 LEU A 641      15.755 -34.681  -0.947  1.00  0.62           H  
ATOM  10304 2HD1 LEU A 641      16.380 -33.423   0.104  1.00  0.62           H  
ATOM  10305 3HD1 LEU A 641      15.064 -34.453   0.638  1.00  0.62           H  
ATOM  10306 1HD2 LEU A 641      13.495 -34.350  -1.977  1.00  0.62           H  
ATOM  10307 2HD2 LEU A 641      12.767 -34.138  -0.366  1.00  0.62           H  
ATOM  10308 3HD2 LEU A 641      12.545 -32.893  -1.621  1.00  0.62           H  
ATOM  10309  N   ASP A 642      17.030 -30.737  -0.868  1.00  0.62           N  
ATOM  10310  CA  ASP A 642      17.645 -30.174  -2.049  1.00  0.62           C  
ATOM  10311  C   ASP A 642      18.220 -31.231  -2.976  1.00  0.62           C  
ATOM  10312  O   ASP A 642      19.333 -31.709  -2.788  1.00  0.62           O  
ATOM  10313  CB  ASP A 642      18.752 -29.221  -1.630  1.00  0.62           C  
ATOM  10314  CG  ASP A 642      19.371 -28.497  -2.747  1.00  0.62           C  
ATOM  10315  OD1 ASP A 642      19.075 -28.728  -3.927  1.00  0.62           O  
ATOM  10316  OD2 ASP A 642      20.181 -27.641  -2.436  1.00  0.62           O  
ATOM  10317  H   ASP A 642      17.536 -31.412  -0.292  1.00  0.62           H  
ATOM  10318  HA  ASP A 642      16.894 -29.612  -2.599  1.00  0.62           H  
ATOM  10319 1HB  ASP A 642      18.357 -28.492  -0.925  1.00  0.62           H  
ATOM  10320 2HB  ASP A 642      19.535 -29.772  -1.117  1.00  0.62           H  
ATOM  10321  N   MET A 643      17.449 -31.575  -3.998  1.00  0.63           N  
ATOM  10322  CA  MET A 643      17.844 -32.556  -5.002  1.00  0.63           C  
ATOM  10323  C   MET A 643      17.797 -31.860  -6.361  1.00  0.63           C  
ATOM  10324  O   MET A 643      17.516 -32.493  -7.382  1.00  0.63           O  
ATOM  10325  CB  MET A 643      16.893 -33.753  -4.991  1.00  0.63           C  
ATOM  10326  CG  MET A 643      16.795 -34.422  -3.655  1.00  0.63           C  
ATOM  10327  SD  MET A 643      15.741 -35.875  -3.605  1.00  0.63           S  
ATOM  10328  CE  MET A 643      16.787 -37.031  -4.417  1.00  0.63           C  
ATOM  10329  H   MET A 643      16.537 -31.155  -4.064  1.00  0.63           H  
ATOM  10330  HA  MET A 643      18.868 -32.885  -4.819  1.00  0.63           H  
ATOM  10331 1HB  MET A 643      15.913 -33.442  -5.286  1.00  0.63           H  
ATOM  10332 2HB  MET A 643      17.237 -34.491  -5.708  1.00  0.63           H  
ATOM  10333 1HG  MET A 643      17.763 -34.688  -3.307  1.00  0.63           H  
ATOM  10334 2HG  MET A 643      16.391 -33.695  -2.975  1.00  0.63           H  
ATOM  10335 1HE  MET A 643      16.310 -37.993  -4.431  1.00  0.63           H  
ATOM  10336 2HE  MET A 643      16.989 -36.697  -5.437  1.00  0.63           H  
ATOM  10337 3HE  MET A 643      17.721 -37.110  -3.874  1.00  0.63           H  
ATOM  10338  N   ARG A 644      17.956 -30.537  -6.360  1.00  0.64           N  
ATOM  10339  CA  ARG A 644      17.800 -29.806  -7.620  1.00  0.64           C  
ATOM  10340  C   ARG A 644      18.986 -30.084  -8.558  1.00  0.64           C  
ATOM  10341  O   ARG A 644      20.028 -30.585  -8.110  1.00  0.64           O  
ATOM  10342  CB  ARG A 644      17.630 -28.321  -7.383  1.00  0.64           C  
ATOM  10343  CG  ARG A 644      18.828 -27.536  -6.998  1.00  0.64           C  
ATOM  10344  CD  ARG A 644      18.441 -26.188  -6.532  1.00  0.64           C  
ATOM  10345  NE  ARG A 644      19.555 -25.256  -6.397  1.00  0.64           N  
ATOM  10346  CZ  ARG A 644      20.450 -25.295  -5.416  1.00  0.64           C  
ATOM  10347  NH1 ARG A 644      20.371 -26.249  -4.562  1.00  0.64           N  
ATOM  10348  NH2 ARG A 644      21.405 -24.384  -5.325  1.00  0.64           N  
ATOM  10349  H   ARG A 644      18.208 -30.031  -5.491  1.00  0.64           H  
ATOM  10350  HA  ARG A 644      16.891 -30.154  -8.109  1.00  0.64           H  
ATOM  10351 1HB  ARG A 644      17.179 -27.892  -8.233  1.00  0.64           H  
ATOM  10352 2HB  ARG A 644      16.936 -28.185  -6.565  1.00  0.64           H  
ATOM  10353 1HG  ARG A 644      19.431 -28.050  -6.245  1.00  0.64           H  
ATOM  10354 2HG  ARG A 644      19.386 -27.399  -7.892  1.00  0.64           H  
ATOM  10355 1HD  ARG A 644      17.764 -25.772  -7.225  1.00  0.64           H  
ATOM  10356 2HD  ARG A 644      17.941 -26.279  -5.556  1.00  0.64           H  
ATOM  10357  HE  ARG A 644      19.627 -24.508  -7.071  1.00  0.64           H  
ATOM  10358 1HH1 ARG A 644      19.653 -26.983  -4.642  1.00  0.64           H  
ATOM  10359 2HH1 ARG A 644      20.999 -26.339  -3.778  1.00  0.64           H  
ATOM  10360 1HH2 ARG A 644      21.462 -23.639  -6.005  1.00  0.64           H  
ATOM  10361 2HH2 ARG A 644      22.078 -24.441  -4.574  1.00  0.64           H  
ATOM  10362  N   PHE A 645      18.815 -29.773  -9.855  1.00  0.65           N  
ATOM  10363  CA  PHE A 645      19.809 -29.944 -10.932  1.00  0.65           C  
ATOM  10364  C   PHE A 645      20.034 -31.405 -11.340  1.00  0.65           C  
ATOM  10365  O   PHE A 645      20.869 -31.685 -12.201  1.00  0.65           O  
ATOM  10366  CB  PHE A 645      21.215 -29.447 -10.538  1.00  0.65           C  
ATOM  10367  CG  PHE A 645      21.390 -28.048 -10.001  1.00  0.65           C  
ATOM  10368  CD1 PHE A 645      21.815 -27.884  -8.702  1.00  0.65           C  
ATOM  10369  CD2 PHE A 645      21.185 -26.923 -10.768  1.00  0.65           C  
ATOM  10370  CE1 PHE A 645      22.037 -26.650  -8.172  1.00  0.65           C  
ATOM  10371  CE2 PHE A 645      21.408 -25.667 -10.234  1.00  0.65           C  
ATOM  10372  CZ  PHE A 645      21.833 -25.531  -8.938  1.00  0.65           C  
ATOM  10373  H   PHE A 645      17.921 -29.387 -10.159  1.00  0.65           H  
ATOM  10374  HA  PHE A 645      19.457 -29.389 -11.806  1.00  0.65           H  
ATOM  10375 1HB  PHE A 645      21.644 -30.129  -9.824  1.00  0.65           H  
ATOM  10376 2HB  PHE A 645      21.843 -29.522 -11.418  1.00  0.65           H  
ATOM  10377  HD1 PHE A 645      21.975 -28.767  -8.094  1.00  0.65           H  
ATOM  10378  HD2 PHE A 645      20.856 -27.024 -11.805  1.00  0.65           H  
ATOM  10379  HE1 PHE A 645      22.376 -26.565  -7.135  1.00  0.65           H  
ATOM  10380  HE2 PHE A 645      21.251 -24.783 -10.845  1.00  0.65           H  
ATOM  10381  HZ  PHE A 645      22.011 -24.540  -8.524  1.00  0.65           H  
ATOM  10382  N   ASN A 646      19.293 -32.325 -10.746  1.00  0.67           N  
ATOM  10383  CA  ASN A 646      19.456 -33.733 -11.050  1.00  0.67           C  
ATOM  10384  C   ASN A 646      18.738 -34.088 -12.364  1.00  0.67           C  
ATOM  10385  O   ASN A 646      17.682 -33.528 -12.651  1.00  0.67           O  
ATOM  10386  CB  ASN A 646      19.013 -34.554  -9.865  1.00  0.67           C  
ATOM  10387  CG  ASN A 646      19.894 -34.240  -8.693  1.00  0.67           C  
ATOM  10388  OD1 ASN A 646      20.936 -33.613  -8.891  1.00  0.67           O  
ATOM  10389  ND2 ASN A 646      19.528 -34.652  -7.531  1.00  0.67           N  
ATOM  10390  H   ASN A 646      18.617 -32.041 -10.048  1.00  0.67           H  
ATOM  10391  HA  ASN A 646      20.521 -33.908 -11.174  1.00  0.67           H  
ATOM  10392 1HB  ASN A 646      17.995 -34.331  -9.613  1.00  0.67           H  
ATOM  10393 2HB  ASN A 646      19.079 -35.609 -10.088  1.00  0.67           H  
ATOM  10394 1HD2 ASN A 646      20.112 -34.469  -6.716  1.00  0.67           H  
ATOM  10395 2HD2 ASN A 646      18.660 -35.137  -7.451  1.00  0.67           H  
ATOM  10396  N   PRO A 647      19.273 -34.997 -13.202  1.00  0.70           N  
ATOM  10397  CA  PRO A 647      18.708 -35.387 -14.481  1.00  0.70           C  
ATOM  10398  C   PRO A 647      17.545 -36.345 -14.330  1.00  0.70           C  
ATOM  10399  O   PRO A 647      17.636 -37.505 -14.709  1.00  0.70           O  
ATOM  10400  CB  PRO A 647      19.890 -36.090 -15.158  1.00  0.70           C  
ATOM  10401  CG  PRO A 647      20.662 -36.695 -14.005  1.00  0.70           C  
ATOM  10402  CD  PRO A 647      20.520 -35.681 -12.870  1.00  0.70           C  
ATOM  10403  HA  PRO A 647      18.405 -34.485 -15.018  1.00  0.70           H  
ATOM  10404 1HB  PRO A 647      19.511 -36.846 -15.869  1.00  0.70           H  
ATOM  10405 2HB  PRO A 647      20.472 -35.363 -15.742  1.00  0.70           H  
ATOM  10406 1HG  PRO A 647      20.248 -37.681 -13.731  1.00  0.70           H  
ATOM  10407 2HG  PRO A 647      21.709 -36.865 -14.299  1.00  0.70           H  
ATOM  10408 1HD  PRO A 647      20.413 -36.204 -11.924  1.00  0.70           H  
ATOM  10409 2HD  PRO A 647      21.375 -34.991 -12.881  1.00  0.70           H  
ATOM  10410  N   PHE A 648      16.439 -35.839 -13.813  1.00  0.74           N  
ATOM  10411  CA  PHE A 648      15.320 -36.710 -13.493  1.00  0.74           C  
ATOM  10412  C   PHE A 648      14.743 -37.298 -14.783  1.00  0.74           C  
ATOM  10413  O   PHE A 648      14.707 -36.634 -15.822  1.00  0.74           O  
ATOM  10414  CB  PHE A 648      14.240 -35.961 -12.720  1.00  0.74           C  
ATOM  10415  CG  PHE A 648      14.650 -35.538 -11.314  1.00  0.74           C  
ATOM  10416  CD1 PHE A 648      14.887 -34.190 -11.034  1.00  0.74           C  
ATOM  10417  CD2 PHE A 648      14.807 -36.467 -10.279  1.00  0.74           C  
ATOM  10418  CE1 PHE A 648      15.247 -33.775  -9.761  1.00  0.74           C  
ATOM  10419  CE2 PHE A 648      15.180 -36.042  -9.007  1.00  0.74           C  
ATOM  10420  CZ  PHE A 648      15.390 -34.702  -8.750  1.00  0.74           C  
ATOM  10421  H   PHE A 648      16.430 -34.843 -13.557  1.00  0.74           H  
ATOM  10422  HA  PHE A 648      15.671 -37.513 -12.863  1.00  0.74           H  
ATOM  10423 1HB  PHE A 648      13.955 -35.066 -13.262  1.00  0.74           H  
ATOM  10424 2HB  PHE A 648      13.366 -36.596 -12.640  1.00  0.74           H  
ATOM  10425  HD1 PHE A 648      14.778 -33.451 -11.828  1.00  0.74           H  
ATOM  10426  HD2 PHE A 648      14.641 -37.528 -10.477  1.00  0.74           H  
ATOM  10427  HE1 PHE A 648      15.425 -32.719  -9.557  1.00  0.74           H  
ATOM  10428  HE2 PHE A 648      15.311 -36.756  -8.215  1.00  0.74           H  
ATOM  10429  HZ  PHE A 648      15.683 -34.371  -7.755  1.00  0.74           H  
ATOM  10430  N   ASP A 649      14.255 -38.533 -14.737  1.00  0.79           N  
ATOM  10431  CA  ASP A 649      13.651 -39.106 -15.951  1.00  0.79           C  
ATOM  10432  C   ASP A 649      12.113 -39.088 -15.984  1.00  0.79           C  
ATOM  10433  O   ASP A 649      11.502 -39.987 -16.586  1.00  0.79           O  
ATOM  10434  CB  ASP A 649      14.134 -40.533 -16.213  1.00  0.79           C  
ATOM  10435  CG  ASP A 649      15.607 -40.616 -16.651  1.00  0.79           C  
ATOM  10436  OD1 ASP A 649      16.034 -39.775 -17.422  1.00  0.79           O  
ATOM  10437  OD2 ASP A 649      16.268 -41.551 -16.264  1.00  0.79           O  
ATOM  10438  H   ASP A 649      14.318 -39.089 -13.877  1.00  0.79           H  
ATOM  10439  HA  ASP A 649      14.004 -38.513 -16.791  1.00  0.79           H  
ATOM  10440 1HB  ASP A 649      14.004 -41.126 -15.304  1.00  0.79           H  
ATOM  10441 2HB  ASP A 649      13.513 -40.979 -16.988  1.00  0.79           H  
ATOM  10442  N   CYS A 650      11.486 -38.086 -15.331  1.00  0.86           N  
ATOM  10443  CA  CYS A 650      10.033 -38.062 -15.251  1.00  0.86           C  
ATOM  10444  C   CYS A 650       9.549 -39.469 -14.949  1.00  0.86           C  
ATOM  10445  O   CYS A 650      10.181 -40.151 -14.133  1.00  0.86           O  
ATOM  10446  CB  CYS A 650       9.387 -37.548 -16.546  1.00  0.86           C  
ATOM  10447  SG  CYS A 650       9.593 -35.788 -16.894  1.00  0.86           S  
ATOM  10448  H   CYS A 650      12.033 -37.358 -14.896  1.00  0.86           H  
ATOM  10449  HA  CYS A 650       9.732 -37.392 -14.442  1.00  0.86           H  
ATOM  10450 1HB  CYS A 650       9.784 -38.105 -17.386  1.00  0.86           H  
ATOM  10451 2HB  CYS A 650       8.323 -37.718 -16.515  1.00  0.86           H  
ATOM  10452  N   THR A 651       8.504 -39.948 -15.618  1.00  0.92           N  
ATOM  10453  CA  THR A 651       8.044 -41.331 -15.522  1.00  0.92           C  
ATOM  10454  C   THR A 651       7.478 -41.654 -14.134  1.00  0.92           C  
ATOM  10455  O   THR A 651       8.130 -41.473 -13.106  1.00  0.92           O  
ATOM  10456  CB  THR A 651       9.201 -42.308 -15.869  1.00  0.92           C  
ATOM  10457  OG1 THR A 651       9.709 -41.995 -17.168  1.00  0.92           O  
ATOM  10458  CG2 THR A 651       8.686 -43.729 -15.882  1.00  0.92           C  
ATOM  10459  H   THR A 651       8.015 -39.345 -16.252  1.00  0.92           H  
ATOM  10460  HA  THR A 651       7.248 -41.475 -16.250  1.00  0.92           H  
ATOM  10461  HB  THR A 651      10.000 -42.251 -15.142  1.00  0.92           H  
ATOM  10462  HG1 THR A 651      10.375 -41.259 -17.069  1.00  0.92           H  
ATOM  10463 1HG2 THR A 651       9.501 -44.406 -16.136  1.00  0.92           H  
ATOM  10464 2HG2 THR A 651       8.317 -43.975 -14.926  1.00  0.92           H  
ATOM  10465 3HG2 THR A 651       7.892 -43.826 -16.616  1.00  0.92           H  
ATOM  10466  N   CYS A 652       6.282 -42.213 -14.103  1.00  0.96           N  
ATOM  10467  CA  CYS A 652       5.651 -42.525 -12.820  1.00  0.96           C  
ATOM  10468  C   CYS A 652       6.495 -43.459 -11.968  1.00  0.96           C  
ATOM  10469  O   CYS A 652       6.619 -43.268 -10.757  1.00  0.96           O  
ATOM  10470  CB  CYS A 652       4.296 -43.172 -13.055  1.00  0.96           C  
ATOM  10471  SG  CYS A 652       3.081 -42.048 -13.713  1.00  0.96           S  
ATOM  10472  H   CYS A 652       5.777 -42.381 -14.958  1.00  0.96           H  
ATOM  10473  HA  CYS A 652       5.507 -41.590 -12.281  1.00  0.96           H  
ATOM  10474 1HB  CYS A 652       4.402 -44.009 -13.754  1.00  0.96           H  
ATOM  10475 2HB  CYS A 652       3.920 -43.580 -12.115  1.00  0.96           H  
ATOM  10476  N   GLU A 653       7.168 -44.399 -12.618  1.00  0.99           N  
ATOM  10477  CA  GLU A 653       8.021 -45.376 -11.963  1.00  0.99           C  
ATOM  10478  C   GLU A 653       9.184 -44.719 -11.204  1.00  0.99           C  
ATOM  10479  O   GLU A 653       9.733 -45.325 -10.286  1.00  0.99           O  
ATOM  10480  CB  GLU A 653       8.620 -46.343 -12.990  1.00  0.99           C  
ATOM  10481  CG  GLU A 653       7.625 -47.266 -13.680  1.00  0.99           C  
ATOM  10482  CD  GLU A 653       8.281 -48.140 -14.735  1.00  0.99           C  
ATOM  10483  OE1 GLU A 653       9.449 -47.959 -14.988  1.00  0.99           O  
ATOM  10484  OE2 GLU A 653       7.615 -48.975 -15.284  1.00  0.99           O  
ATOM  10485  H   GLU A 653       7.042 -44.468 -13.618  1.00  0.99           H  
ATOM  10486  HA  GLU A 653       7.418 -45.938 -11.246  1.00  0.99           H  
ATOM  10487 1HB  GLU A 653       9.156 -45.786 -13.752  1.00  0.99           H  
ATOM  10488 2HB  GLU A 653       9.355 -46.974 -12.493  1.00  0.99           H  
ATOM  10489 1HG  GLU A 653       7.152 -47.906 -12.936  1.00  0.99           H  
ATOM  10490 2HG  GLU A 653       6.851 -46.661 -14.148  1.00  0.99           H  
ATOM  10491  N   SER A 654       9.600 -43.514 -11.622  1.00  0.98           N  
ATOM  10492  CA  SER A 654      10.730 -42.855 -10.998  1.00  0.98           C  
ATOM  10493  C   SER A 654      10.336 -41.681 -10.087  1.00  0.98           C  
ATOM  10494  O   SER A 654      10.971 -41.472  -9.046  1.00  0.98           O  
ATOM  10495  CB  SER A 654      11.670 -42.376 -12.087  1.00  0.98           C  
ATOM  10496  OG  SER A 654      12.218 -43.458 -12.794  1.00  0.98           O  
ATOM  10497  H   SER A 654       9.098 -43.021 -12.356  1.00  0.98           H  
ATOM  10498  HA  SER A 654      11.254 -43.586 -10.389  1.00  0.98           H  
ATOM  10499 1HB  SER A 654      11.127 -41.754 -12.756  1.00  0.98           H  
ATOM  10500 2HB  SER A 654      12.446 -41.775 -11.664  1.00  0.98           H  
ATOM  10501  HG  SER A 654      13.013 -43.114 -13.217  1.00  0.98           H  
ATOM  10502  N   ILE A 655       9.338 -40.885 -10.483  1.00  0.95           N  
ATOM  10503  CA  ILE A 655       8.969 -39.728  -9.665  1.00  0.95           C  
ATOM  10504  C   ILE A 655       7.510 -39.610  -9.198  1.00  0.95           C  
ATOM  10505  O   ILE A 655       7.162 -38.564  -8.659  1.00  0.95           O  
ATOM  10506  CB  ILE A 655       9.382 -38.403 -10.335  1.00  0.95           C  
ATOM  10507  CG1 ILE A 655       8.865 -38.365 -11.738  1.00  0.95           C  
ATOM  10508  CG2 ILE A 655      10.935 -38.228 -10.299  1.00  0.95           C  
ATOM  10509  CD1 ILE A 655       7.384 -38.165 -11.907  1.00  0.95           C  
ATOM  10510  H   ILE A 655       8.849 -41.082 -11.357  1.00  0.95           H  
ATOM  10511  HA  ILE A 655       9.561 -39.787  -8.757  1.00  0.95           H  
ATOM  10512  HB  ILE A 655       8.937 -37.589  -9.803  1.00  0.95           H  
ATOM  10513 1HG1 ILE A 655       9.373 -37.578 -12.259  1.00  0.95           H  
ATOM  10514 2HG1 ILE A 655       9.107 -39.305 -12.190  1.00  0.95           H  
ATOM  10515 1HG2 ILE A 655      11.213 -37.287 -10.754  1.00  0.95           H  
ATOM  10516 2HG2 ILE A 655      11.277 -38.238  -9.262  1.00  0.95           H  
ATOM  10517 3HG2 ILE A 655      11.414 -39.040 -10.846  1.00  0.95           H  
ATOM  10518 1HD1 ILE A 655       7.155 -38.175 -12.967  1.00  0.95           H  
ATOM  10519 2HD1 ILE A 655       6.840 -38.960 -11.426  1.00  0.95           H  
ATOM  10520 3HD1 ILE A 655       7.087 -37.221 -11.481  1.00  0.95           H  
ATOM  10521  N   SER A 656       6.642 -40.622  -9.358  1.00  0.91           N  
ATOM  10522  CA  SER A 656       5.254 -40.410  -8.917  1.00  0.91           C  
ATOM  10523  C   SER A 656       5.182 -40.059  -7.443  1.00  0.91           C  
ATOM  10524  O   SER A 656       4.548 -39.076  -7.046  1.00  0.91           O  
ATOM  10525  CB  SER A 656       4.422 -41.652  -9.137  1.00  0.91           C  
ATOM  10526  OG  SER A 656       3.112 -41.466  -8.662  1.00  0.91           O  
ATOM  10527  H   SER A 656       6.890 -41.507  -9.801  1.00  0.91           H  
ATOM  10528  HA  SER A 656       4.831 -39.586  -9.494  1.00  0.91           H  
ATOM  10529 1HB  SER A 656       4.401 -41.881 -10.180  1.00  0.91           H  
ATOM  10530 2HB  SER A 656       4.880 -42.500  -8.635  1.00  0.91           H  
ATOM  10531  HG  SER A 656       2.596 -42.190  -9.021  1.00  0.91           H  
ATOM  10532  N   TRP A 657       5.864 -40.852  -6.622  1.00  0.87           N  
ATOM  10533  CA  TRP A 657       5.883 -40.619  -5.192  1.00  0.87           C  
ATOM  10534  C   TRP A 657       6.493 -39.279  -4.869  1.00  0.87           C  
ATOM  10535  O   TRP A 657       5.987 -38.554  -4.017  1.00  0.87           O  
ATOM  10536  CB  TRP A 657       6.625 -41.726  -4.453  1.00  0.87           C  
ATOM  10537  CG  TRP A 657       6.738 -41.472  -2.978  1.00  0.87           C  
ATOM  10538  CD1 TRP A 657       5.795 -41.747  -2.030  1.00  0.87           C  
ATOM  10539  CD2 TRP A 657       7.883 -40.941  -2.260  1.00  0.87           C  
ATOM  10540  NE1 TRP A 657       6.260 -41.406  -0.785  1.00  0.87           N  
ATOM  10541  CE2 TRP A 657       7.537 -40.920  -0.906  1.00  0.87           C  
ATOM  10542  CE3 TRP A 657       9.160 -40.498  -2.649  1.00  0.87           C  
ATOM  10543  CZ2 TRP A 657       8.407 -40.482   0.055  1.00  0.87           C  
ATOM  10544  CZ3 TRP A 657      10.025 -40.066  -1.670  1.00  0.87           C  
ATOM  10545  CH2 TRP A 657       9.652 -40.065  -0.355  1.00  0.87           C  
ATOM  10546  H   TRP A 657       6.371 -41.636  -7.008  1.00  0.87           H  
ATOM  10547  HA  TRP A 657       4.853 -40.613  -4.837  1.00  0.87           H  
ATOM  10548 1HB  TRP A 657       6.109 -42.674  -4.602  1.00  0.87           H  
ATOM  10549 2HB  TRP A 657       7.631 -41.830  -4.863  1.00  0.87           H  
ATOM  10550  HD1 TRP A 657       4.815 -42.172  -2.234  1.00  0.87           H  
ATOM  10551  HE1 TRP A 657       5.750 -41.511   0.082  1.00  0.87           H  
ATOM  10552  HE3 TRP A 657       9.462 -40.509  -3.699  1.00  0.87           H  
ATOM  10553  HZ2 TRP A 657       8.141 -40.468   1.111  1.00  0.87           H  
ATOM  10554  HZ3 TRP A 657      11.012 -39.733  -1.966  1.00  0.87           H  
ATOM  10555  HH2 TRP A 657      10.357 -39.734   0.397  1.00  0.87           H  
ATOM  10556  N   PHE A 658       7.603 -38.970  -5.525  1.00  0.83           N  
ATOM  10557  CA  PHE A 658       8.339 -37.762  -5.230  1.00  0.83           C  
ATOM  10558  C   PHE A 658       7.541 -36.528  -5.581  1.00  0.83           C  
ATOM  10559  O   PHE A 658       7.460 -35.608  -4.780  1.00  0.83           O  
ATOM  10560  CB  PHE A 658       9.651 -37.775  -5.969  1.00  0.83           C  
ATOM  10561  CG  PHE A 658      10.554 -36.654  -5.608  1.00  0.83           C  
ATOM  10562  CD1 PHE A 658      10.580 -36.219  -4.302  1.00  0.83           C  
ATOM  10563  CD2 PHE A 658      11.424 -36.078  -6.524  1.00  0.83           C  
ATOM  10564  CE1 PHE A 658      11.435 -35.235  -3.904  1.00  0.83           C  
ATOM  10565  CE2 PHE A 658      12.305 -35.082  -6.117  1.00  0.83           C  
ATOM  10566  CZ  PHE A 658      12.301 -34.670  -4.796  1.00  0.83           C  
ATOM  10567  H   PHE A 658       7.945 -39.600  -6.234  1.00  0.83           H  
ATOM  10568  HA  PHE A 658       8.548 -37.747  -4.161  1.00  0.83           H  
ATOM  10569 1HB  PHE A 658      10.131 -38.707  -5.745  1.00  0.83           H  
ATOM  10570 2HB  PHE A 658       9.473 -37.742  -7.042  1.00  0.83           H  
ATOM  10571  HD1 PHE A 658       9.904 -36.675  -3.579  1.00  0.83           H  
ATOM  10572  HD2 PHE A 658      11.423 -36.427  -7.556  1.00  0.83           H  
ATOM  10573  HE1 PHE A 658      11.424 -34.914  -2.869  1.00  0.83           H  
ATOM  10574  HE2 PHE A 658      12.996 -34.634  -6.830  1.00  0.83           H  
ATOM  10575  HZ  PHE A 658      12.975 -33.900  -4.455  1.00  0.83           H  
ATOM  10576  N   VAL A 659       6.927 -36.496  -6.756  1.00  0.81           N  
ATOM  10577  CA  VAL A 659       6.140 -35.331  -7.120  1.00  0.81           C  
ATOM  10578  C   VAL A 659       4.979 -35.164  -6.168  1.00  0.81           C  
ATOM  10579  O   VAL A 659       4.690 -34.044  -5.736  1.00  0.81           O  
ATOM  10580  CB  VAL A 659       5.698 -35.391  -8.577  1.00  0.81           C  
ATOM  10581  CG1 VAL A 659       4.689 -34.280  -8.894  1.00  0.81           C  
ATOM  10582  CG2 VAL A 659       6.905 -35.194  -9.386  1.00  0.81           C  
ATOM  10583  H   VAL A 659       7.007 -37.274  -7.404  1.00  0.81           H  
ATOM  10584  HA  VAL A 659       6.765 -34.457  -7.028  1.00  0.81           H  
ATOM  10585  HB  VAL A 659       5.251 -36.359  -8.791  1.00  0.81           H  
ATOM  10586 1HG1 VAL A 659       4.409 -34.325  -9.949  1.00  0.81           H  
ATOM  10587 2HG1 VAL A 659       3.801 -34.414  -8.279  1.00  0.81           H  
ATOM  10588 3HG1 VAL A 659       5.136 -33.306  -8.687  1.00  0.81           H  
ATOM  10589 1HG2 VAL A 659       6.663 -35.218 -10.439  1.00  0.81           H  
ATOM  10590 2HG2 VAL A 659       7.305 -34.231  -9.126  1.00  0.81           H  
ATOM  10591 3HG2 VAL A 659       7.617 -35.961  -9.157  1.00  0.81           H  
ATOM  10592  N   ASN A 660       4.311 -36.258  -5.806  1.00  0.80           N  
ATOM  10593  CA  ASN A 660       3.251 -36.106  -4.833  1.00  0.80           C  
ATOM  10594  C   ASN A 660       3.832 -35.598  -3.509  1.00  0.80           C  
ATOM  10595  O   ASN A 660       3.289 -34.673  -2.917  1.00  0.80           O  
ATOM  10596  CB  ASN A 660       2.518 -37.415  -4.651  1.00  0.80           C  
ATOM  10597  CG  ASN A 660       1.605 -37.731  -5.801  1.00  0.80           C  
ATOM  10598  OD1 ASN A 660       1.214 -36.834  -6.571  1.00  0.80           O  
ATOM  10599  ND2 ASN A 660       1.252 -38.985  -5.929  1.00  0.80           N  
ATOM  10600  H   ASN A 660       4.538 -37.182  -6.186  1.00  0.80           H  
ATOM  10601  HA  ASN A 660       2.548 -35.358  -5.194  1.00  0.80           H  
ATOM  10602 1HB  ASN A 660       3.250 -38.223  -4.552  1.00  0.80           H  
ATOM  10603 2HB  ASN A 660       1.945 -37.390  -3.735  1.00  0.80           H  
ATOM  10604 1HD2 ASN A 660       0.640 -39.271  -6.666  1.00  0.80           H  
ATOM  10605 2HD2 ASN A 660       1.599 -39.665  -5.285  1.00  0.80           H  
ATOM  10606  N   TRP A 661       4.987 -36.117  -3.086  1.00  0.80           N  
ATOM  10607  CA  TRP A 661       5.621 -35.689  -1.845  1.00  0.80           C  
ATOM  10608  C   TRP A 661       5.847 -34.175  -1.871  1.00  0.80           C  
ATOM  10609  O   TRP A 661       5.493 -33.444  -0.934  1.00  0.80           O  
ATOM  10610  CB  TRP A 661       6.975 -36.383  -1.629  1.00  0.80           C  
ATOM  10611  CG  TRP A 661       7.506 -36.104  -0.301  1.00  0.80           C  
ATOM  10612  CD1 TRP A 661       8.375 -35.128   0.088  1.00  0.80           C  
ATOM  10613  CD2 TRP A 661       7.171 -36.849   0.877  1.00  0.80           C  
ATOM  10614  NE1 TRP A 661       8.577 -35.206   1.443  1.00  0.80           N  
ATOM  10615  CE2 TRP A 661       7.840 -36.265   1.936  1.00  0.80           C  
ATOM  10616  CE3 TRP A 661       6.349 -37.951   1.112  1.00  0.80           C  
ATOM  10617  CZ2 TRP A 661       7.709 -36.742   3.231  1.00  0.80           C  
ATOM  10618  CZ3 TRP A 661       6.229 -38.433   2.401  1.00  0.80           C  
ATOM  10619  CH2 TRP A 661       6.893 -37.841   3.435  1.00  0.80           C  
ATOM  10620  H   TRP A 661       5.420 -36.873  -3.610  1.00  0.80           H  
ATOM  10621  HA  TRP A 661       4.962 -35.930  -1.012  1.00  0.80           H  
ATOM  10622 1HB  TRP A 661       6.867 -37.464  -1.756  1.00  0.80           H  
ATOM  10623 2HB  TRP A 661       7.694 -36.036  -2.359  1.00  0.80           H  
ATOM  10624  HD1 TRP A 661       8.823 -34.386  -0.573  1.00  0.80           H  
ATOM  10625  HE1 TRP A 661       9.165 -34.586   1.999  1.00  0.80           H  
ATOM  10626  HE3 TRP A 661       5.813 -38.424   0.289  1.00  0.80           H  
ATOM  10627  HZ2 TRP A 661       8.217 -36.281   4.064  1.00  0.80           H  
ATOM  10628  HZ3 TRP A 661       5.585 -39.297   2.571  1.00  0.80           H  
ATOM  10629  HH2 TRP A 661       6.773 -38.239   4.440  1.00  0.80           H  
ATOM  10630  N   ILE A 662       6.426 -33.707  -2.978  1.00  0.80           N  
ATOM  10631  CA  ILE A 662       6.754 -32.309  -3.168  1.00  0.80           C  
ATOM  10632  C   ILE A 662       5.526 -31.410  -3.076  1.00  0.80           C  
ATOM  10633  O   ILE A 662       5.558 -30.368  -2.422  1.00  0.80           O  
ATOM  10634  CB  ILE A 662       7.372 -32.085  -4.570  1.00  0.80           C  
ATOM  10635  CG1 ILE A 662       8.780 -32.718  -4.732  1.00  0.80           C  
ATOM  10636  CG2 ILE A 662       7.433 -30.662  -4.846  1.00  0.80           C  
ATOM  10637  CD1 ILE A 662       9.278 -32.776  -6.183  1.00  0.80           C  
ATOM  10638  H   ILE A 662       6.669 -34.366  -3.714  1.00  0.80           H  
ATOM  10639  HA  ILE A 662       7.463 -32.016  -2.397  1.00  0.80           H  
ATOM  10640  HB  ILE A 662       6.726 -32.553  -5.310  1.00  0.80           H  
ATOM  10641 1HG1 ILE A 662       9.471 -32.136  -4.208  1.00  0.80           H  
ATOM  10642 2HG1 ILE A 662       8.781 -33.704  -4.311  1.00  0.80           H  
ATOM  10643 1HG2 ILE A 662       7.812 -30.545  -5.831  1.00  0.80           H  
ATOM  10644 2HG2 ILE A 662       6.440 -30.223  -4.788  1.00  0.80           H  
ATOM  10645 3HG2 ILE A 662       8.091 -30.175  -4.126  1.00  0.80           H  
ATOM  10646 1HD1 ILE A 662      10.262 -33.199  -6.208  1.00  0.80           H  
ATOM  10647 2HD1 ILE A 662       8.625 -33.381  -6.780  1.00  0.80           H  
ATOM  10648 3HD1 ILE A 662       9.316 -31.787  -6.590  1.00  0.80           H  
ATOM  10649  N   ASN A 663       4.449 -31.810  -3.748  1.00  0.80           N  
ATOM  10650  CA  ASN A 663       3.218 -31.032  -3.788  1.00  0.80           C  
ATOM  10651  C   ASN A 663       2.307 -31.165  -2.550  1.00  0.80           C  
ATOM  10652  O   ASN A 663       1.549 -30.243  -2.238  1.00  0.80           O  
ATOM  10653  CB  ASN A 663       2.462 -31.405  -5.045  1.00  0.80           C  
ATOM  10654  CG  ASN A 663       3.153 -30.898  -6.301  1.00  0.80           C  
ATOM  10655  OD1 ASN A 663       3.913 -29.921  -6.254  1.00  0.80           O  
ATOM  10656  ND2 ASN A 663       2.892 -31.543  -7.414  1.00  0.80           N  
ATOM  10657  H   ASN A 663       4.494 -32.683  -4.278  1.00  0.80           H  
ATOM  10658  HA  ASN A 663       3.498 -29.981  -3.856  1.00  0.80           H  
ATOM  10659 1HB  ASN A 663       2.385 -32.497  -5.102  1.00  0.80           H  
ATOM  10660 2HB  ASN A 663       1.452 -31.004  -5.001  1.00  0.80           H  
ATOM  10661 1HD2 ASN A 663       3.304 -31.250  -8.304  1.00  0.80           H  
ATOM  10662 2HD2 ASN A 663       2.273 -32.329  -7.400  1.00  0.80           H  
ATOM  10663  N   GLN A 664       2.352 -32.316  -1.874  1.00  0.79           N  
ATOM  10664  CA  GLN A 664       1.481 -32.610  -0.733  1.00  0.79           C  
ATOM  10665  C   GLN A 664       2.044 -32.217   0.634  1.00  0.79           C  
ATOM  10666  O   GLN A 664       1.274 -31.932   1.554  1.00  0.79           O  
ATOM  10667  CB  GLN A 664       1.152 -34.107  -0.707  1.00  0.79           C  
ATOM  10668  CG  GLN A 664       0.345 -34.594  -1.913  1.00  0.79           C  
ATOM  10669  CD  GLN A 664       0.147 -36.103  -1.920  1.00  0.79           C  
ATOM  10670  OE1 GLN A 664       0.920 -36.863  -1.322  1.00  0.79           O  
ATOM  10671  NE2 GLN A 664      -0.893 -36.552  -2.613  1.00  0.79           N  
ATOM  10672  H   GLN A 664       2.986 -33.045  -2.185  1.00  0.79           H  
ATOM  10673  HA  GLN A 664       0.555 -32.057  -0.876  1.00  0.79           H  
ATOM  10674 1HB  GLN A 664       2.085 -34.676  -0.665  1.00  0.79           H  
ATOM  10675 2HB  GLN A 664       0.592 -34.337   0.195  1.00  0.79           H  
ATOM  10676 1HG  GLN A 664      -0.637 -34.125  -1.878  1.00  0.79           H  
ATOM  10677 2HG  GLN A 664       0.856 -34.307  -2.830  1.00  0.79           H  
ATOM  10678 1HE2 GLN A 664      -1.077 -37.535  -2.662  1.00  0.79           H  
ATOM  10679 2HE2 GLN A 664      -1.491 -35.908  -3.088  1.00  0.79           H  
ATOM  10680  N   THR A 665       3.369 -32.223   0.791  1.00  0.77           N  
ATOM  10681  CA  THR A 665       3.968 -31.934   2.089  1.00  0.77           C  
ATOM  10682  C   THR A 665       4.463 -30.509   2.144  1.00  0.77           C  
ATOM  10683  O   THR A 665       4.316 -29.747   1.193  1.00  0.77           O  
ATOM  10684  CB  THR A 665       5.165 -32.832   2.405  1.00  0.77           C  
ATOM  10685  OG1 THR A 665       6.270 -32.459   1.556  1.00  0.77           O  
ATOM  10686  CG2 THR A 665       4.782 -34.287   2.176  1.00  0.77           C  
ATOM  10687  H   THR A 665       3.983 -32.477   0.017  1.00  0.77           H  
ATOM  10688  HA  THR A 665       3.215 -32.063   2.864  1.00  0.77           H  
ATOM  10689  HB  THR A 665       5.458 -32.706   3.443  1.00  0.77           H  
ATOM  10690  HG1 THR A 665       6.076 -32.767   0.631  1.00  0.77           H  
ATOM  10691 1HG2 THR A 665       5.609 -34.903   2.407  1.00  0.77           H  
ATOM  10692 2HG2 THR A 665       3.950 -34.549   2.825  1.00  0.77           H  
ATOM  10693 3HG2 THR A 665       4.489 -34.442   1.140  1.00  0.77           H  
ATOM  10694  N   HIS A 666       5.033 -30.147   3.286  1.00  0.75           N  
ATOM  10695  CA  HIS A 666       5.571 -28.816   3.481  1.00  0.75           C  
ATOM  10696  C   HIS A 666       7.103 -28.800   3.533  1.00  0.75           C  
ATOM  10697  O   HIS A 666       7.682 -27.844   4.050  1.00  0.75           O  
ATOM  10698  CB  HIS A 666       5.022 -28.203   4.770  1.00  0.75           C  
ATOM  10699  CG  HIS A 666       3.535 -28.013   4.768  1.00  0.75           C  
ATOM  10700  ND1 HIS A 666       2.907 -27.048   4.006  1.00  0.75           N  
ATOM  10701  CD2 HIS A 666       2.554 -28.660   5.440  1.00  0.75           C  
ATOM  10702  CE1 HIS A 666       1.603 -27.112   4.212  1.00  0.75           C  
ATOM  10703  NE2 HIS A 666       1.364 -28.080   5.078  1.00  0.75           N  
ATOM  10704  H   HIS A 666       5.107 -30.819   4.034  1.00  0.75           H  
ATOM  10705  HA  HIS A 666       5.270 -28.179   2.651  1.00  0.75           H  
ATOM  10706 1HB  HIS A 666       5.284 -28.840   5.616  1.00  0.75           H  
ATOM  10707 2HB  HIS A 666       5.487 -27.233   4.936  1.00  0.75           H  
ATOM  10708  HD1 HIS A 666       3.318 -26.564   3.232  1.00  0.75           H  
ATOM  10709  HD2 HIS A 666       2.565 -29.484   6.153  1.00  0.75           H  
ATOM  10710  HE1 HIS A 666       0.926 -26.429   3.700  1.00  0.75           H  
ATOM  10711  N   THR A 667       7.776 -29.847   3.028  1.00  0.72           N  
ATOM  10712  CA  THR A 667       9.249 -29.794   3.058  1.00  0.72           C  
ATOM  10713  C   THR A 667       9.743 -28.603   2.236  1.00  0.72           C  
ATOM  10714  O   THR A 667       9.255 -28.339   1.131  1.00  0.72           O  
ATOM  10715  CB  THR A 667       9.911 -31.113   2.596  1.00  0.72           C  
ATOM  10716  OG1 THR A 667       9.533 -32.174   3.493  1.00  0.72           O  
ATOM  10717  CG2 THR A 667      11.429 -30.991   2.579  1.00  0.72           C  
ATOM  10718  H   THR A 667       7.289 -30.644   2.594  1.00  0.72           H  
ATOM  10719  HA  THR A 667       9.569 -29.632   4.091  1.00  0.72           H  
ATOM  10720  HB  THR A 667       9.557 -31.354   1.595  1.00  0.72           H  
ATOM  10721  HG1 THR A 667       9.920 -31.990   4.397  1.00  0.72           H  
ATOM  10722 1HG2 THR A 667      11.847 -31.929   2.260  1.00  0.72           H  
ATOM  10723 2HG2 THR A 667      11.738 -30.205   1.897  1.00  0.72           H  
ATOM  10724 3HG2 THR A 667      11.778 -30.762   3.576  1.00  0.72           H  
ATOM  10725  N   ASN A 668      10.686 -27.836   2.768  1.00  0.70           N  
ATOM  10726  CA  ASN A 668      11.158 -26.684   2.038  1.00  0.70           C  
ATOM  10727  C   ASN A 668      12.046 -27.123   0.892  1.00  0.70           C  
ATOM  10728  O   ASN A 668      13.248 -27.370   1.052  1.00  0.70           O  
ATOM  10729  CB  ASN A 668      11.881 -25.717   2.969  1.00  0.70           C  
ATOM  10730  CG  ASN A 668      12.292 -24.412   2.306  1.00  0.70           C  
ATOM  10731  OD1 ASN A 668      12.492 -24.335   1.090  1.00  0.70           O  
ATOM  10732  ND2 ASN A 668      12.419 -23.374   3.105  1.00  0.70           N  
ATOM  10733  H   ASN A 668      11.081 -28.039   3.674  1.00  0.70           H  
ATOM  10734  HA  ASN A 668      10.296 -26.171   1.606  1.00  0.70           H  
ATOM  10735 1HB  ASN A 668      11.230 -25.494   3.809  1.00  0.70           H  
ATOM  10736 2HB  ASN A 668      12.770 -26.196   3.372  1.00  0.70           H  
ATOM  10737 1HD2 ASN A 668      12.683 -22.483   2.733  1.00  0.70           H  
ATOM  10738 2HD2 ASN A 668      12.248 -23.475   4.087  1.00  0.70           H  
ATOM  10739  N   ILE A 669      11.411 -27.202  -0.267  1.00  0.69           N  
ATOM  10740  CA  ILE A 669      12.046 -27.591  -1.513  1.00  0.69           C  
ATOM  10741  C   ILE A 669      12.252 -26.365  -2.396  1.00  0.69           C  
ATOM  10742  O   ILE A 669      11.324 -25.886  -3.055  1.00  0.69           O  
ATOM  10743  CB  ILE A 669      11.173 -28.652  -2.204  1.00  0.69           C  
ATOM  10744  CG1 ILE A 669      11.062 -29.821  -1.250  1.00  0.69           C  
ATOM  10745  CG2 ILE A 669      11.757 -29.054  -3.495  1.00  0.69           C  
ATOM  10746  CD1 ILE A 669      10.127 -30.890  -1.625  1.00  0.69           C  
ATOM  10747  H   ILE A 669      10.405 -27.043  -0.233  1.00  0.69           H  
ATOM  10748  HA  ILE A 669      13.022 -28.028  -1.296  1.00  0.69           H  
ATOM  10749  HB  ILE A 669      10.159 -28.244  -2.365  1.00  0.69           H  
ATOM  10750 1HG1 ILE A 669      12.030 -30.240  -1.167  1.00  0.69           H  
ATOM  10751 2HG1 ILE A 669      10.773 -29.450  -0.305  1.00  0.69           H  
ATOM  10752 1HG2 ILE A 669      11.145 -29.812  -3.968  1.00  0.69           H  
ATOM  10753 2HG2 ILE A 669      11.842 -28.185  -4.153  1.00  0.69           H  
ATOM  10754 3HG2 ILE A 669      12.730 -29.443  -3.286  1.00  0.69           H  
ATOM  10755 1HD1 ILE A 669      10.144 -31.675  -0.867  1.00  0.69           H  
ATOM  10756 2HD1 ILE A 669       9.125 -30.484  -1.702  1.00  0.69           H  
ATOM  10757 3HD1 ILE A 669      10.444 -31.287  -2.562  1.00  0.69           H  
ATOM  10758  N   SER A 670      13.471 -25.830  -2.370  1.00  0.69           N  
ATOM  10759  CA  SER A 670      13.754 -24.592  -3.083  1.00  0.69           C  
ATOM  10760  C   SER A 670      13.948 -24.833  -4.570  1.00  0.69           C  
ATOM  10761  O   SER A 670      14.314 -25.931  -4.985  1.00  0.69           O  
ATOM  10762  CB  SER A 670      14.988 -23.933  -2.494  1.00  0.69           C  
ATOM  10763  OG  SER A 670      16.136 -24.709  -2.720  1.00  0.69           O  
ATOM  10764  H   SER A 670      14.192 -26.278  -1.818  1.00  0.69           H  
ATOM  10765  HA  SER A 670      12.905 -23.917  -2.950  1.00  0.69           H  
ATOM  10766 1HB  SER A 670      15.119 -22.948  -2.939  1.00  0.69           H  
ATOM  10767 2HB  SER A 670      14.845 -23.795  -1.421  1.00  0.69           H  
ATOM  10768  HG  SER A 670      16.876 -24.192  -2.394  1.00  0.69           H  
ATOM  10769  N   GLU A 671      13.762 -23.782  -5.370  1.00  0.69           N  
ATOM  10770  CA  GLU A 671      13.982 -23.842  -6.813  1.00  0.69           C  
ATOM  10771  C   GLU A 671      13.197 -24.990  -7.457  1.00  0.69           C  
ATOM  10772  O   GLU A 671      13.580 -25.519  -8.509  1.00  0.69           O  
ATOM  10773  CB  GLU A 671      15.472 -24.000  -7.100  1.00  0.69           C  
ATOM  10774  CG  GLU A 671      16.372 -22.907  -6.486  1.00  0.69           C  
ATOM  10775  CD  GLU A 671      16.156 -21.553  -7.098  1.00  0.69           C  
ATOM  10776  OE1 GLU A 671      15.424 -21.483  -8.044  1.00  0.69           O  
ATOM  10777  OE2 GLU A 671      16.724 -20.600  -6.627  1.00  0.69           O  
ATOM  10778  H   GLU A 671      13.466 -22.910  -4.959  1.00  0.69           H  
ATOM  10779  HA  GLU A 671      13.638 -22.904  -7.250  1.00  0.69           H  
ATOM  10780 1HB  GLU A 671      15.795 -24.952  -6.716  1.00  0.69           H  
ATOM  10781 2HB  GLU A 671      15.636 -24.013  -8.171  1.00  0.69           H  
ATOM  10782 1HG  GLU A 671      16.172 -22.847  -5.415  1.00  0.69           H  
ATOM  10783 2HG  GLU A 671      17.411 -23.191  -6.611  1.00  0.69           H  
ATOM  10784  N   LEU A 672      12.037 -25.304  -6.896  1.00  0.70           N  
ATOM  10785  CA  LEU A 672      11.220 -26.390  -7.390  1.00  0.70           C  
ATOM  10786  C   LEU A 672      10.811 -26.195  -8.839  1.00  0.70           C  
ATOM  10787  O   LEU A 672      10.930 -27.096  -9.665  1.00  0.70           O  
ATOM  10788  CB  LEU A 672      10.006 -26.548  -6.494  1.00  0.70           C  
ATOM  10789  CG  LEU A 672       9.060 -27.557  -6.955  1.00  0.70           C  
ATOM  10790  CD1 LEU A 672       9.758 -28.903  -7.040  1.00  0.70           C  
ATOM  10791  CD2 LEU A 672       7.889 -27.593  -5.991  1.00  0.70           C  
ATOM  10792  H   LEU A 672      11.753 -24.813  -6.060  1.00  0.70           H  
ATOM  10793  HA  LEU A 672      11.796 -27.304  -7.320  1.00  0.70           H  
ATOM  10794 1HB  LEU A 672      10.338 -26.807  -5.487  1.00  0.70           H  
ATOM  10795 2HB  LEU A 672       9.475 -25.600  -6.448  1.00  0.70           H  
ATOM  10796  HG  LEU A 672       8.718 -27.288  -7.948  1.00  0.70           H  
ATOM  10797 1HD1 LEU A 672       9.062 -29.643  -7.408  1.00  0.70           H  
ATOM  10798 2HD1 LEU A 672      10.583 -28.830  -7.724  1.00  0.70           H  
ATOM  10799 3HD1 LEU A 672      10.123 -29.196  -6.061  1.00  0.70           H  
ATOM  10800 1HD2 LEU A 672       7.161 -28.325  -6.323  1.00  0.70           H  
ATOM  10801 2HD2 LEU A 672       8.249 -27.854  -4.993  1.00  0.70           H  
ATOM  10802 3HD2 LEU A 672       7.419 -26.617  -5.954  1.00  0.70           H  
ATOM  10803  N   SER A 673      10.343 -25.000  -9.146  1.00  0.70           N  
ATOM  10804  CA  SER A 673       9.892 -24.643 -10.480  1.00  0.70           C  
ATOM  10805  C   SER A 673      11.038 -24.186 -11.393  1.00  0.70           C  
ATOM  10806  O   SER A 673      10.793 -23.775 -12.529  1.00  0.70           O  
ATOM  10807  CB  SER A 673       8.833 -23.567 -10.382  1.00  0.70           C  
ATOM  10808  OG  SER A 673       9.364 -22.391  -9.845  1.00  0.70           O  
ATOM  10809  H   SER A 673      10.285 -24.304  -8.417  1.00  0.70           H  
ATOM  10810  HA  SER A 673       9.436 -25.524 -10.925  1.00  0.70           H  
ATOM  10811 1HB  SER A 673       8.427 -23.368 -11.371  1.00  0.70           H  
ATOM  10812 2HB  SER A 673       8.016 -23.920  -9.755  1.00  0.70           H  
ATOM  10813  HG  SER A 673      10.151 -22.196 -10.371  1.00  0.70           H  
ATOM  10814  N   THR A 674      12.275 -24.185 -10.871  1.00  0.70           N  
ATOM  10815  CA  THR A 674      13.427 -23.689 -11.610  1.00  0.70           C  
ATOM  10816  C   THR A 674      14.483 -24.762 -11.900  1.00  0.70           C  
ATOM  10817  O   THR A 674      14.851 -24.945 -13.058  1.00  0.70           O  
ATOM  10818  CB  THR A 674      14.103 -22.537 -10.850  1.00  0.70           C  
ATOM  10819  OG1 THR A 674      13.173 -21.465 -10.652  1.00  0.70           O  
ATOM  10820  CG2 THR A 674      15.281 -22.018 -11.640  1.00  0.70           C  
ATOM  10821  H   THR A 674      12.442 -24.573  -9.949  1.00  0.70           H  
ATOM  10822  HA  THR A 674      13.079 -23.308 -12.569  1.00  0.70           H  
ATOM  10823  HB  THR A 674      14.445 -22.894  -9.886  1.00  0.70           H  
ATOM  10824  HG1 THR A 674      13.587 -20.799 -10.086  1.00  0.70           H  
ATOM  10825 1HG2 THR A 674      15.757 -21.208 -11.086  1.00  0.70           H  
ATOM  10826 2HG2 THR A 674      15.991 -22.821 -11.791  1.00  0.70           H  
ATOM  10827 3HG2 THR A 674      14.940 -21.653 -12.606  1.00  0.70           H  
ATOM  10828  N   HIS A 675      15.001 -25.443 -10.866  1.00  0.69           N  
ATOM  10829  CA  HIS A 675      16.062 -26.424 -11.093  1.00  0.69           C  
ATOM  10830  C   HIS A 675      15.657 -27.896 -10.893  1.00  0.69           C  
ATOM  10831  O   HIS A 675      16.395 -28.793 -11.318  1.00  0.69           O  
ATOM  10832  CB  HIS A 675      17.299 -26.082 -10.270  1.00  0.69           C  
ATOM  10833  CG  HIS A 675      17.949 -24.818 -10.670  1.00  0.69           C  
ATOM  10834  ND1 HIS A 675      18.525 -24.645 -11.911  1.00  0.69           N  
ATOM  10835  CD2 HIS A 675      18.154 -23.665  -9.996  1.00  0.69           C  
ATOM  10836  CE1 HIS A 675      19.035 -23.431 -11.991  1.00  0.69           C  
ATOM  10837  NE2 HIS A 675      18.827 -22.816 -10.842  1.00  0.69           N  
ATOM  10838  H   HIS A 675      14.658 -25.279  -9.926  1.00  0.69           H  
ATOM  10839  HA  HIS A 675      16.377 -26.346 -12.134  1.00  0.69           H  
ATOM  10840 1HB  HIS A 675      16.988 -25.949  -9.256  1.00  0.69           H  
ATOM  10841 2HB  HIS A 675      18.031 -26.889 -10.309  1.00  0.69           H  
ATOM  10842  HD2 HIS A 675      17.845 -23.444  -8.980  1.00  0.69           H  
ATOM  10843  HE1 HIS A 675      19.546 -23.011 -12.855  1.00  0.69           H  
ATOM  10844  HE2 HIS A 675      19.113 -21.873 -10.609  1.00  0.69           H  
ATOM  10845  N   TYR A 676      14.495 -28.194 -10.301  1.00  0.69           N  
ATOM  10846  CA  TYR A 676      14.084 -29.616 -10.230  1.00  0.69           C  
ATOM  10847  C   TYR A 676      13.458 -30.040 -11.547  1.00  0.69           C  
ATOM  10848  O   TYR A 676      12.238 -30.213 -11.637  1.00  0.69           O  
ATOM  10849  CB  TYR A 676      13.070 -29.904  -9.137  1.00  0.69           C  
ATOM  10850  CG  TYR A 676      13.576 -30.011  -7.760  1.00  0.69           C  
ATOM  10851  CD1 TYR A 676      13.987 -28.918  -7.017  1.00  0.69           C  
ATOM  10852  CD2 TYR A 676      13.591 -31.264  -7.213  1.00  0.69           C  
ATOM  10853  CE1 TYR A 676      14.400 -29.118  -5.721  1.00  0.69           C  
ATOM  10854  CE2 TYR A 676      13.993 -31.449  -5.952  1.00  0.69           C  
ATOM  10855  CZ  TYR A 676      14.395 -30.398  -5.197  1.00  0.69           C  
ATOM  10856  OH  TYR A 676      14.790 -30.618  -3.908  1.00  0.69           O  
ATOM  10857  H   TYR A 676      13.919 -27.448  -9.902  1.00  0.69           H  
ATOM  10858  HA  TYR A 676      14.968 -30.236 -10.066  1.00  0.69           H  
ATOM  10859 1HB  TYR A 676      12.328 -29.119  -9.152  1.00  0.69           H  
ATOM  10860 2HB  TYR A 676      12.550 -30.833  -9.372  1.00  0.69           H  
ATOM  10861  HD1 TYR A 676      13.982 -27.913  -7.441  1.00  0.69           H  
ATOM  10862  HD2 TYR A 676      13.268 -32.116  -7.801  1.00  0.69           H  
ATOM  10863  HE1 TYR A 676      14.722 -28.276  -5.111  1.00  0.69           H  
ATOM  10864  HE2 TYR A 676      13.994 -32.433  -5.544  1.00  0.69           H  
ATOM  10865  HH  TYR A 676      14.856 -29.766  -3.431  1.00  0.69           H  
ATOM  10866  N   LEU A 677      14.301 -30.193 -12.557  1.00  0.70           N  
ATOM  10867  CA  LEU A 677      13.814 -30.427 -13.905  1.00  0.70           C  
ATOM  10868  C   LEU A 677      14.013 -31.848 -14.421  1.00  0.70           C  
ATOM  10869  O   LEU A 677      14.986 -32.529 -14.105  1.00  0.70           O  
ATOM  10870  CB  LEU A 677      14.506 -29.476 -14.877  1.00  0.70           C  
ATOM  10871  CG  LEU A 677      14.424 -27.978 -14.524  1.00  0.70           C  
ATOM  10872  CD1 LEU A 677      15.140 -27.186 -15.586  1.00  0.70           C  
ATOM  10873  CD2 LEU A 677      12.984 -27.545 -14.343  1.00  0.70           C  
ATOM  10874  H   LEU A 677      15.291 -30.047 -12.366  1.00  0.70           H  
ATOM  10875  HA  LEU A 677      12.748 -30.217 -13.922  1.00  0.70           H  
ATOM  10876 1HB  LEU A 677      15.557 -29.745 -14.938  1.00  0.70           H  
ATOM  10877 2HB  LEU A 677      14.058 -29.620 -15.858  1.00  0.70           H  
ATOM  10878  HG  LEU A 677      14.957 -27.808 -13.604  1.00  0.70           H  
ATOM  10879 1HD1 LEU A 677      15.119 -26.127 -15.326  1.00  0.70           H  
ATOM  10880 2HD1 LEU A 677      16.176 -27.519 -15.661  1.00  0.70           H  
ATOM  10881 3HD1 LEU A 677      14.647 -27.327 -16.543  1.00  0.70           H  
ATOM  10882 1HD2 LEU A 677      12.950 -26.490 -14.077  1.00  0.70           H  
ATOM  10883 2HD2 LEU A 677      12.427 -27.703 -15.252  1.00  0.70           H  
ATOM  10884 3HD2 LEU A 677      12.553 -28.121 -13.555  1.00  0.70           H  
ATOM  10885  N   CYS A 678      13.089 -32.249 -15.266  1.00  0.71           N  
ATOM  10886  CA  CYS A 678      13.130 -33.494 -15.993  1.00  0.71           C  
ATOM  10887  C   CYS A 678      14.075 -33.408 -17.193  1.00  0.71           C  
ATOM  10888  O   CYS A 678      14.072 -32.436 -17.962  1.00  0.71           O  
ATOM  10889  CB  CYS A 678      11.727 -33.852 -16.426  1.00  0.71           C  
ATOM  10890  SG  CYS A 678      11.541 -35.372 -17.278  1.00  0.71           S  
ATOM  10891  H   CYS A 678      12.299 -31.641 -15.440  1.00  0.71           H  
ATOM  10892  HA  CYS A 678      13.500 -34.269 -15.338  1.00  0.71           H  
ATOM  10893 1HB  CYS A 678      11.065 -33.854 -15.558  1.00  0.71           H  
ATOM  10894 2HB  CYS A 678      11.373 -33.081 -17.101  1.00  0.71           H  
ATOM  10895  N   ASN A 679      14.931 -34.402 -17.312  1.00  0.73           N  
ATOM  10896  CA  ASN A 679      15.861 -34.537 -18.409  1.00  0.73           C  
ATOM  10897  C   ASN A 679      15.231 -35.371 -19.536  1.00  0.73           C  
ATOM  10898  O   ASN A 679      15.254 -34.949 -20.698  1.00  0.73           O  
ATOM  10899  CB  ASN A 679      17.161 -35.119 -17.892  1.00  0.73           C  
ATOM  10900  CG  ASN A 679      18.285 -35.078 -18.866  1.00  0.73           C  
ATOM  10901  OD1 ASN A 679      18.662 -33.999 -19.331  1.00  0.73           O  
ATOM  10902  ND2 ASN A 679      18.862 -36.207 -19.150  1.00  0.73           N  
ATOM  10903  H   ASN A 679      14.908 -35.132 -16.619  1.00  0.73           H  
ATOM  10904  HA  ASN A 679      16.069 -33.550 -18.818  1.00  0.73           H  
ATOM  10905 1HB  ASN A 679      17.453 -34.550 -17.027  1.00  0.73           H  
ATOM  10906 2HB  ASN A 679      17.002 -36.152 -17.568  1.00  0.73           H  
ATOM  10907 1HD2 ASN A 679      19.631 -36.228 -19.786  1.00  0.73           H  
ATOM  10908 2HD2 ASN A 679      18.543 -37.053 -18.713  1.00  0.73           H  
ATOM  10909  N   THR A 680      14.706 -36.571 -19.219  1.00  0.75           N  
ATOM  10910  CA  THR A 680      14.071 -37.357 -20.292  1.00  0.75           C  
ATOM  10911  C   THR A 680      12.730 -37.927 -19.793  1.00  0.75           C  
ATOM  10912  O   THR A 680      12.519 -37.974 -18.597  1.00  0.75           O  
ATOM  10913  CB  THR A 680      14.971 -38.536 -20.788  1.00  0.75           C  
ATOM  10914  OG1 THR A 680      14.995 -39.598 -19.832  1.00  0.75           O  
ATOM  10915  CG2 THR A 680      16.388 -38.064 -20.990  1.00  0.75           C  
ATOM  10916  H   THR A 680      14.713 -36.885 -18.244  1.00  0.75           H  
ATOM  10917  HA  THR A 680      13.901 -36.683 -21.118  1.00  0.75           H  
ATOM  10918  HB  THR A 680      14.612 -38.902 -21.727  1.00  0.75           H  
ATOM  10919  HG1 THR A 680      15.474 -39.345 -19.014  1.00  0.75           H  
ATOM  10920 1HG2 THR A 680      16.996 -38.896 -21.339  1.00  0.75           H  
ATOM  10921 2HG2 THR A 680      16.408 -37.260 -21.727  1.00  0.75           H  
ATOM  10922 3HG2 THR A 680      16.777 -37.709 -20.048  1.00  0.75           H  
ATOM  10923  N   PRO A 681      11.829 -38.431 -20.662  1.00  0.76           N  
ATOM  10924  CA  PRO A 681      11.800 -38.520 -22.125  1.00  0.76           C  
ATOM  10925  C   PRO A 681      11.951 -37.151 -22.715  1.00  0.76           C  
ATOM  10926  O   PRO A 681      11.481 -36.186 -22.123  1.00  0.76           O  
ATOM  10927  CB  PRO A 681      10.406 -39.095 -22.407  1.00  0.76           C  
ATOM  10928  CG  PRO A 681      10.051 -39.846 -21.145  1.00  0.76           C  
ATOM  10929  CD  PRO A 681      10.657 -39.035 -20.028  1.00  0.76           C  
ATOM  10930  HA  PRO A 681      12.579 -39.203 -22.486  1.00  0.76           H  
ATOM  10931 1HB  PRO A 681       9.701 -38.280 -22.636  1.00  0.76           H  
ATOM  10932 2HB  PRO A 681      10.437 -39.744 -23.293  1.00  0.76           H  
ATOM  10933 1HG  PRO A 681       8.960 -39.941 -21.048  1.00  0.76           H  
ATOM  10934 2HG  PRO A 681      10.456 -40.869 -21.184  1.00  0.76           H  
ATOM  10935 1HD  PRO A 681       9.979 -38.260 -19.680  1.00  0.76           H  
ATOM  10936 2HD  PRO A 681      10.974 -39.695 -19.200  1.00  0.76           H  
ATOM  10937  N   HIS A 682      12.588 -37.043 -23.871  1.00  0.76           N  
ATOM  10938  CA  HIS A 682      12.837 -35.739 -24.502  1.00  0.76           C  
ATOM  10939  C   HIS A 682      11.630 -34.789 -24.571  1.00  0.76           C  
ATOM  10940  O   HIS A 682      11.797 -33.569 -24.580  1.00  0.76           O  
ATOM  10941  CB  HIS A 682      13.376 -35.971 -25.909  1.00  0.76           C  
ATOM  10942  CG  HIS A 682      12.400 -36.656 -26.815  1.00  0.76           C  
ATOM  10943  ND1 HIS A 682      12.168 -38.017 -26.757  1.00  0.76           N  
ATOM  10944  CD2 HIS A 682      11.613 -36.182 -27.808  1.00  0.76           C  
ATOM  10945  CE1 HIS A 682      11.280 -38.346 -27.678  1.00  0.76           C  
ATOM  10946  NE2 HIS A 682      10.933 -37.254 -28.333  1.00  0.76           N  
ATOM  10947  H   HIS A 682      12.944 -37.875 -24.324  1.00  0.76           H  
ATOM  10948  HA  HIS A 682      13.615 -35.224 -23.930  1.00  0.76           H  
ATOM  10949 1HB  HIS A 682      13.643 -35.013 -26.354  1.00  0.76           H  
ATOM  10950 2HB  HIS A 682      14.281 -36.575 -25.857  1.00  0.76           H  
ATOM  10951  HD2 HIS A 682      11.537 -35.146 -28.137  1.00  0.76           H  
ATOM  10952  HE1 HIS A 682      10.901 -39.349 -27.869  1.00  0.76           H  
ATOM  10953  HE2 HIS A 682      10.275 -37.210 -29.097  1.00  0.76           H  
ATOM  10954  N   HIS A 683      10.418 -35.338 -24.533  1.00  0.75           N  
ATOM  10955  CA  HIS A 683       9.179 -34.574 -24.610  1.00  0.75           C  
ATOM  10956  C   HIS A 683       9.034 -33.631 -23.418  1.00  0.75           C  
ATOM  10957  O   HIS A 683       8.294 -32.646 -23.465  1.00  0.75           O  
ATOM  10958  CB  HIS A 683       7.983 -35.527 -24.582  1.00  0.75           C  
ATOM  10959  CG  HIS A 683       7.840 -36.394 -25.786  1.00  0.75           C  
ATOM  10960  ND1 HIS A 683       7.374 -35.920 -26.992  1.00  0.75           N  
ATOM  10961  CD2 HIS A 683       8.094 -37.712 -25.968  1.00  0.75           C  
ATOM  10962  CE1 HIS A 683       7.343 -36.910 -27.866  1.00  0.75           C  
ATOM  10963  NE2 HIS A 683       7.775 -38.008 -27.272  1.00  0.75           N  
ATOM  10964  H   HIS A 683      10.369 -36.346 -24.464  1.00  0.75           H  
ATOM  10965  HA  HIS A 683       9.157 -33.983 -25.526  1.00  0.75           H  
ATOM  10966 1HB  HIS A 683       8.059 -36.170 -23.703  1.00  0.75           H  
ATOM  10967 2HB  HIS A 683       7.069 -34.944 -24.474  1.00  0.75           H  
ATOM  10968  HD1 HIS A 683       6.923 -35.040 -27.138  1.00  0.75           H  
ATOM  10969  HD2 HIS A 683       8.472 -38.494 -25.307  1.00  0.75           H  
ATOM  10970  HE1 HIS A 683       6.997 -36.737 -28.885  1.00  0.75           H  
ATOM  10971  N   TYR A 684       9.721 -33.970 -22.338  1.00  0.74           N  
ATOM  10972  CA  TYR A 684       9.688 -33.248 -21.088  1.00  0.74           C  
ATOM  10973  C   TYR A 684      10.994 -32.529 -20.788  1.00  0.74           C  
ATOM  10974  O   TYR A 684      11.179 -32.047 -19.670  1.00  0.74           O  
ATOM  10975  CB  TYR A 684       9.449 -34.219 -19.959  1.00  0.74           C  
ATOM  10976  CG  TYR A 684       8.171 -34.980 -19.975  1.00  0.74           C  
ATOM  10977  CD1 TYR A 684       8.155 -36.230 -20.541  1.00  0.74           C  
ATOM  10978  CD2 TYR A 684       7.039 -34.466 -19.373  1.00  0.74           C  
ATOM  10979  CE1 TYR A 684       7.011 -36.983 -20.523  1.00  0.74           C  
ATOM  10980  CE2 TYR A 684       5.884 -35.208 -19.342  1.00  0.74           C  
ATOM  10981  CZ  TYR A 684       5.865 -36.470 -19.918  1.00  0.74           C  
ATOM  10982  OH  TYR A 684       4.717 -37.223 -19.895  1.00  0.74           O  
ATOM  10983  H   TYR A 684      10.328 -34.786 -22.387  1.00  0.74           H  
ATOM  10984  HA  TYR A 684       8.891 -32.507 -21.127  1.00  0.74           H  
ATOM  10985 1HB  TYR A 684      10.267 -34.944 -19.956  1.00  0.74           H  
ATOM  10986 2HB  TYR A 684       9.494 -33.679 -19.029  1.00  0.74           H  
ATOM  10987  HD1 TYR A 684       9.059 -36.616 -21.002  1.00  0.74           H  
ATOM  10988  HD2 TYR A 684       7.066 -33.484 -18.921  1.00  0.74           H  
ATOM  10989  HE1 TYR A 684       7.005 -37.977 -20.974  1.00  0.74           H  
ATOM  10990  HE2 TYR A 684       4.990 -34.804 -18.861  1.00  0.74           H  
ATOM  10991  HH  TYR A 684       4.027 -36.737 -19.439  1.00  0.74           H  
ATOM  10992  N   TYR A 685      11.925 -32.461 -21.735  1.00  0.73           N  
ATOM  10993  CA  TYR A 685      13.189 -31.840 -21.363  1.00  0.73           C  
ATOM  10994  C   TYR A 685      12.989 -30.419 -20.839  1.00  0.73           C  
ATOM  10995  O   TYR A 685      12.413 -29.560 -21.511  1.00  0.73           O  
ATOM  10996  CB  TYR A 685      14.157 -31.822 -22.549  1.00  0.73           C  
ATOM  10997  CG  TYR A 685      15.504 -31.171 -22.232  1.00  0.73           C  
ATOM  10998  CD1 TYR A 685      16.474 -31.860 -21.515  1.00  0.73           C  
ATOM  10999  CD2 TYR A 685      15.757 -29.876 -22.659  1.00  0.73           C  
ATOM  11000  CE1 TYR A 685      17.680 -31.257 -21.227  1.00  0.73           C  
ATOM  11001  CE2 TYR A 685      16.964 -29.275 -22.370  1.00  0.73           C  
ATOM  11002  CZ  TYR A 685      17.924 -29.961 -21.656  1.00  0.73           C  
ATOM  11003  OH  TYR A 685      19.129 -29.359 -21.366  1.00  0.73           O  
ATOM  11004  H   TYR A 685      11.780 -32.834 -22.677  1.00  0.73           H  
ATOM  11005  HA  TYR A 685      13.634 -32.431 -20.559  1.00  0.73           H  
ATOM  11006 1HB  TYR A 685      14.341 -32.848 -22.875  1.00  0.73           H  
ATOM  11007 2HB  TYR A 685      13.704 -31.289 -23.382  1.00  0.73           H  
ATOM  11008  HD1 TYR A 685      16.289 -32.870 -21.176  1.00  0.73           H  
ATOM  11009  HD2 TYR A 685      14.997 -29.333 -23.221  1.00  0.73           H  
ATOM  11010  HE1 TYR A 685      18.437 -31.801 -20.664  1.00  0.73           H  
ATOM  11011  HE2 TYR A 685      17.156 -28.257 -22.706  1.00  0.73           H  
ATOM  11012  HH  TYR A 685      19.671 -29.962 -20.851  1.00  0.73           H  
ATOM  11013  N   GLY A 686      13.520 -30.169 -19.642  1.00  0.72           N  
ATOM  11014  CA  GLY A 686      13.455 -28.868 -18.980  1.00  0.72           C  
ATOM  11015  C   GLY A 686      12.164 -28.629 -18.172  1.00  0.72           C  
ATOM  11016  O   GLY A 686      11.943 -27.537 -17.648  1.00  0.72           O  
ATOM  11017  H   GLY A 686      13.937 -30.950 -19.138  1.00  0.72           H  
ATOM  11018 1HA  GLY A 686      14.314 -28.785 -18.319  1.00  0.72           H  
ATOM  11019 2HA  GLY A 686      13.566 -28.086 -19.727  1.00  0.72           H  
ATOM  11020  N   PHE A 687      11.304 -29.643 -18.104  1.00  0.71           N  
ATOM  11021  CA  PHE A 687      10.017 -29.603 -17.405  1.00  0.71           C  
ATOM  11022  C   PHE A 687      10.143 -29.783 -15.883  1.00  0.71           C  
ATOM  11023  O   PHE A 687      10.774 -30.733 -15.431  1.00  0.71           O  
ATOM  11024  CB  PHE A 687       9.187 -30.764 -17.945  1.00  0.71           C  
ATOM  11025  CG  PHE A 687       7.836 -30.987 -17.428  1.00  0.71           C  
ATOM  11026  CD1 PHE A 687       6.778 -30.179 -17.791  1.00  0.71           C  
ATOM  11027  CD2 PHE A 687       7.608 -32.068 -16.602  1.00  0.71           C  
ATOM  11028  CE1 PHE A 687       5.505 -30.464 -17.344  1.00  0.71           C  
ATOM  11029  CE2 PHE A 687       6.360 -32.353 -16.158  1.00  0.71           C  
ATOM  11030  CZ  PHE A 687       5.295 -31.554 -16.534  1.00  0.71           C  
ATOM  11031  H   PHE A 687      11.529 -30.505 -18.600  1.00  0.71           H  
ATOM  11032  HA  PHE A 687       9.528 -28.669 -17.655  1.00  0.71           H  
ATOM  11033 1HB  PHE A 687       9.106 -30.673 -19.024  1.00  0.71           H  
ATOM  11034 2HB  PHE A 687       9.738 -31.669 -17.757  1.00  0.71           H  
ATOM  11035  HD1 PHE A 687       6.958 -29.324 -18.444  1.00  0.71           H  
ATOM  11036  HD2 PHE A 687       8.448 -32.704 -16.319  1.00  0.71           H  
ATOM  11037  HE1 PHE A 687       4.665 -29.831 -17.634  1.00  0.71           H  
ATOM  11038  HE2 PHE A 687       6.213 -33.208 -15.517  1.00  0.71           H  
ATOM  11039  HZ  PHE A 687       4.289 -31.785 -16.192  1.00  0.71           H  
ATOM  11040  N   PRO A 688       9.622 -28.874 -15.046  1.00  0.71           N  
ATOM  11041  CA  PRO A 688       9.604 -29.012 -13.595  1.00  0.71           C  
ATOM  11042  C   PRO A 688       8.913 -30.289 -13.148  1.00  0.71           C  
ATOM  11043  O   PRO A 688       7.777 -30.542 -13.546  1.00  0.71           O  
ATOM  11044  CB  PRO A 688       8.815 -27.780 -13.157  1.00  0.71           C  
ATOM  11045  CG  PRO A 688       9.035 -26.771 -14.269  1.00  0.71           C  
ATOM  11046  CD  PRO A 688       9.097 -27.594 -15.544  1.00  0.71           C  
ATOM  11047  HA  PRO A 688      10.630 -28.978 -13.210  1.00  0.71           H  
ATOM  11048 1HB  PRO A 688       7.762 -28.044 -13.019  1.00  0.71           H  
ATOM  11049 2HB  PRO A 688       9.184 -27.439 -12.181  1.00  0.71           H  
ATOM  11050 1HG  PRO A 688       8.213 -26.034 -14.272  1.00  0.71           H  
ATOM  11051 2HG  PRO A 688       9.966 -26.200 -14.085  1.00  0.71           H  
ATOM  11052 1HD  PRO A 688       8.108 -27.720 -16.011  1.00  0.71           H  
ATOM  11053 2HD  PRO A 688       9.826 -27.107 -16.214  1.00  0.71           H  
ATOM  11054  N   LEU A 689       9.530 -31.042 -12.239  1.00  0.71           N  
ATOM  11055  CA  LEU A 689       8.883 -32.238 -11.687  1.00  0.71           C  
ATOM  11056  C   LEU A 689       7.532 -31.924 -11.080  1.00  0.71           C  
ATOM  11057  O   LEU A 689       6.584 -32.687 -11.215  1.00  0.71           O  
ATOM  11058  CB  LEU A 689       9.716 -32.912 -10.599  1.00  0.71           C  
ATOM  11059  CG  LEU A 689      10.963 -33.578 -10.980  1.00  0.71           C  
ATOM  11060  CD1 LEU A 689      11.565 -34.105  -9.689  1.00  0.71           C  
ATOM  11061  CD2 LEU A 689      10.659 -34.673 -11.995  1.00  0.71           C  
ATOM  11062  H   LEU A 689      10.478 -30.783 -11.951  1.00  0.71           H  
ATOM  11063  HA  LEU A 689       8.735 -32.946 -12.511  1.00  0.71           H  
ATOM  11064 1HB  LEU A 689       9.970 -32.160  -9.853  1.00  0.71           H  
ATOM  11065 2HB  LEU A 689       9.122 -33.652 -10.128  1.00  0.71           H  
ATOM  11066  HG  LEU A 689      11.669 -32.868 -11.421  1.00  0.71           H  
ATOM  11067 1HD1 LEU A 689      12.469 -34.614  -9.881  1.00  0.71           H  
ATOM  11068 2HD1 LEU A 689      11.747 -33.281  -9.014  1.00  0.71           H  
ATOM  11069 3HD1 LEU A 689      10.865 -34.803  -9.233  1.00  0.71           H  
ATOM  11070 1HD2 LEU A 689      11.566 -35.182 -12.264  1.00  0.71           H  
ATOM  11071 2HD2 LEU A 689       9.958 -35.379 -11.555  1.00  0.71           H  
ATOM  11072 3HD2 LEU A 689      10.216 -34.229 -12.885  1.00  0.71           H  
ATOM  11073  N   LYS A 690       7.450 -30.751 -10.467  1.00  0.70           N  
ATOM  11074  CA  LYS A 690       6.261 -30.223  -9.813  1.00  0.70           C  
ATOM  11075  C   LYS A 690       5.002 -30.363 -10.659  1.00  0.70           C  
ATOM  11076  O   LYS A 690       3.903 -30.574 -10.140  1.00  0.70           O  
ATOM  11077  CB  LYS A 690       6.461 -28.729  -9.574  1.00  0.70           C  
ATOM  11078  CG  LYS A 690       5.322 -28.026  -8.866  1.00  0.70           C  
ATOM  11079  CD  LYS A 690       5.588 -26.533  -8.698  1.00  0.70           C  
ATOM  11080  CE  LYS A 690       4.433 -25.869  -7.972  1.00  0.70           C  
ATOM  11081  NZ  LYS A 690       4.652 -24.409  -7.778  1.00  0.70           N  
ATOM  11082  H   LYS A 690       8.293 -30.195 -10.446  1.00  0.70           H  
ATOM  11083  HA  LYS A 690       6.113 -30.751  -8.868  1.00  0.70           H  
ATOM  11084 1HB  LYS A 690       7.342 -28.592  -9.001  1.00  0.70           H  
ATOM  11085 2HB  LYS A 690       6.615 -28.220 -10.527  1.00  0.70           H  
ATOM  11086 1HG  LYS A 690       4.400 -28.167  -9.431  1.00  0.70           H  
ATOM  11087 2HG  LYS A 690       5.193 -28.464  -7.881  1.00  0.70           H  
ATOM  11088 1HD  LYS A 690       6.502 -26.362  -8.156  1.00  0.70           H  
ATOM  11089 2HD  LYS A 690       5.688 -26.079  -9.685  1.00  0.70           H  
ATOM  11090 1HE  LYS A 690       3.522 -26.017  -8.550  1.00  0.70           H  
ATOM  11091 2HE  LYS A 690       4.314 -26.342  -6.998  1.00  0.70           H  
ATOM  11092 1HZ  LYS A 690       3.858 -24.017  -7.291  1.00  0.70           H  
ATOM  11093 2HZ  LYS A 690       5.490 -24.262  -7.233  1.00  0.70           H  
ATOM  11094 3HZ  LYS A 690       4.752 -23.956  -8.675  1.00  0.70           H  
ATOM  11095  N   LEU A 691       5.157 -30.184 -11.969  1.00  0.70           N  
ATOM  11096  CA  LEU A 691       4.035 -30.152 -12.879  1.00  0.70           C  
ATOM  11097  C   LEU A 691       3.665 -31.514 -13.452  1.00  0.70           C  
ATOM  11098  O   LEU A 691       2.734 -31.617 -14.255  1.00  0.70           O  
ATOM  11099  CB  LEU A 691       4.379 -29.203 -14.018  1.00  0.70           C  
ATOM  11100  CG  LEU A 691       4.637 -27.771 -13.605  1.00  0.70           C  
ATOM  11101  CD1 LEU A 691       5.041 -26.989 -14.830  1.00  0.70           C  
ATOM  11102  CD2 LEU A 691       3.406 -27.201 -12.935  1.00  0.70           C  
ATOM  11103  H   LEU A 691       6.093 -30.092 -12.366  1.00  0.70           H  
ATOM  11104  HA  LEU A 691       3.174 -29.765 -12.338  1.00  0.70           H  
ATOM  11105 1HB  LEU A 691       5.297 -29.560 -14.481  1.00  0.70           H  
ATOM  11106 2HB  LEU A 691       3.581 -29.218 -14.758  1.00  0.70           H  
ATOM  11107  HG  LEU A 691       5.463 -27.742 -12.902  1.00  0.70           H  
ATOM  11108 1HD1 LEU A 691       5.256 -25.958 -14.555  1.00  0.70           H  
ATOM  11109 2HD1 LEU A 691       5.927 -27.443 -15.260  1.00  0.70           H  
ATOM  11110 3HD1 LEU A 691       4.234 -27.012 -15.560  1.00  0.70           H  
ATOM  11111 1HD2 LEU A 691       3.600 -26.172 -12.632  1.00  0.70           H  
ATOM  11112 2HD2 LEU A 691       2.567 -27.223 -13.631  1.00  0.70           H  
ATOM  11113 3HD2 LEU A 691       3.163 -27.798 -12.053  1.00  0.70           H  
ATOM  11114  N   PHE A 692       4.398 -32.561 -13.091  1.00  0.70           N  
ATOM  11115  CA  PHE A 692       4.117 -33.867 -13.659  1.00  0.70           C  
ATOM  11116  C   PHE A 692       2.719 -34.315 -13.251  1.00  0.70           C  
ATOM  11117  O   PHE A 692       2.346 -34.283 -12.072  1.00  0.70           O  
ATOM  11118  CB  PHE A 692       5.159 -34.889 -13.207  1.00  0.70           C  
ATOM  11119  CG  PHE A 692       5.055 -36.197 -13.911  1.00  0.70           C  
ATOM  11120  CD1 PHE A 692       5.617 -36.369 -15.184  1.00  0.70           C  
ATOM  11121  CD2 PHE A 692       4.387 -37.249 -13.337  1.00  0.70           C  
ATOM  11122  CE1 PHE A 692       5.509 -37.579 -15.838  1.00  0.70           C  
ATOM  11123  CE2 PHE A 692       4.279 -38.449 -13.985  1.00  0.70           C  
ATOM  11124  CZ  PHE A 692       4.838 -38.623 -15.234  1.00  0.70           C  
ATOM  11125  H   PHE A 692       5.154 -32.460 -12.414  1.00  0.70           H  
ATOM  11126  HA  PHE A 692       4.142 -33.795 -14.743  1.00  0.70           H  
ATOM  11127 1HB  PHE A 692       6.162 -34.487 -13.359  1.00  0.70           H  
ATOM  11128 2HB  PHE A 692       5.042 -35.068 -12.146  1.00  0.70           H  
ATOM  11129  HD1 PHE A 692       6.146 -35.544 -15.658  1.00  0.70           H  
ATOM  11130  HD2 PHE A 692       3.947 -37.115 -12.364  1.00  0.70           H  
ATOM  11131  HE1 PHE A 692       5.947 -37.703 -16.831  1.00  0.70           H  
ATOM  11132  HE2 PHE A 692       3.752 -39.256 -13.519  1.00  0.70           H  
ATOM  11133  HZ  PHE A 692       4.741 -39.581 -15.740  1.00  0.70           H  
ATOM  11134  N   ASP A 693       1.935 -34.785 -14.215  1.00  0.71           N  
ATOM  11135  CA  ASP A 693       0.580 -35.185 -13.881  1.00  0.71           C  
ATOM  11136  C   ASP A 693       0.522 -36.582 -13.316  1.00  0.71           C  
ATOM  11137  O   ASP A 693       0.222 -37.560 -14.017  1.00  0.71           O  
ATOM  11138  CB  ASP A 693      -0.342 -35.082 -15.092  1.00  0.71           C  
ATOM  11139  CG  ASP A 693      -1.824 -35.376 -14.759  1.00  0.71           C  
ATOM  11140  OD1 ASP A 693      -2.121 -35.925 -13.684  1.00  0.71           O  
ATOM  11141  OD2 ASP A 693      -2.651 -35.047 -15.576  1.00  0.71           O  
ATOM  11142  H   ASP A 693       2.263 -34.820 -15.168  1.00  0.71           H  
ATOM  11143  HA  ASP A 693       0.207 -34.502 -13.120  1.00  0.71           H  
ATOM  11144 1HB  ASP A 693      -0.271 -34.077 -15.520  1.00  0.71           H  
ATOM  11145 2HB  ASP A 693      -0.016 -35.788 -15.855  1.00  0.71           H  
ATOM  11146  N   THR A 694       0.684 -36.637 -12.005  1.00  0.75           N  
ATOM  11147  CA  THR A 694       0.725 -37.896 -11.291  1.00  0.75           C  
ATOM  11148  C   THR A 694      -0.623 -38.616 -11.246  1.00  0.75           C  
ATOM  11149  O   THR A 694      -0.683 -39.768 -10.825  1.00  0.75           O  
ATOM  11150  CB  THR A 694       1.242 -37.718  -9.846  1.00  0.75           C  
ATOM  11151  OG1 THR A 694       0.381 -36.819  -9.136  1.00  0.75           O  
ATOM  11152  CG2 THR A 694       2.671 -37.196  -9.827  1.00  0.75           C  
ATOM  11153  H   THR A 694       0.918 -35.757 -11.542  1.00  0.75           H  
ATOM  11154  HA  THR A 694       1.428 -38.534 -11.814  1.00  0.75           H  
ATOM  11155  HB  THR A 694       1.222 -38.687  -9.343  1.00  0.75           H  
ATOM  11156  HG1 THR A 694       0.633 -36.815  -8.194  1.00  0.75           H  
ATOM  11157 1HG2 THR A 694       2.999 -37.099  -8.789  1.00  0.75           H  
ATOM  11158 2HG2 THR A 694       3.314 -37.901 -10.344  1.00  0.75           H  
ATOM  11159 3HG2 THR A 694       2.714 -36.230 -10.321  1.00  0.75           H  
ATOM  11160  N   SER A 695      -1.736 -37.992 -11.674  1.00  0.84           N  
ATOM  11161  CA  SER A 695      -2.992 -38.741 -11.605  1.00  0.84           C  
ATOM  11162  C   SER A 695      -2.969 -39.870 -12.636  1.00  0.84           C  
ATOM  11163  O   SER A 695      -3.665 -40.881 -12.506  1.00  0.84           O  
ATOM  11164  CB  SER A 695      -4.211 -37.855 -11.832  1.00  0.84           C  
ATOM  11165  OG  SER A 695      -4.323 -37.435 -13.162  1.00  0.84           O  
ATOM  11166  H   SER A 695      -1.707 -37.057 -12.104  1.00  0.84           H  
ATOM  11167  HA  SER A 695      -3.075 -39.186 -10.613  1.00  0.84           H  
ATOM  11168 1HB  SER A 695      -5.107 -38.407 -11.550  1.00  0.84           H  
ATOM  11169 2HB  SER A 695      -4.149 -36.985 -11.181  1.00  0.84           H  
ATOM  11170  HG  SER A 695      -3.547 -36.854 -13.344  1.00  0.84           H  
ATOM  11171  N   SER A 696      -2.084 -39.742 -13.630  1.00  1.02           N  
ATOM  11172  CA  SER A 696      -1.958 -40.730 -14.680  1.00  1.02           C  
ATOM  11173  C   SER A 696      -1.210 -41.952 -14.181  1.00  1.02           C  
ATOM  11174  O   SER A 696      -1.189 -42.994 -14.837  1.00  1.02           O  
ATOM  11175  CB  SER A 696      -1.267 -40.129 -15.897  1.00  1.02           C  
ATOM  11176  OG  SER A 696       0.072 -39.798 -15.634  1.00  1.02           O  
ATOM  11177  H   SER A 696      -1.488 -38.910 -13.675  1.00  1.02           H  
ATOM  11178  HA  SER A 696      -2.957 -41.044 -14.978  1.00  1.02           H  
ATOM  11179 1HB  SER A 696      -1.307 -40.845 -16.717  1.00  1.02           H  
ATOM  11180 2HB  SER A 696      -1.806 -39.236 -16.211  1.00  1.02           H  
ATOM  11181  HG  SER A 696       0.054 -39.103 -14.931  1.00  1.02           H  
ATOM  11182  N   CYS A 697      -0.634 -41.858 -12.982  1.00  1.34           N  
ATOM  11183  CA  CYS A 697       0.153 -42.939 -12.437  1.00  1.34           C  
ATOM  11184  C   CYS A 697      -0.733 -44.027 -11.872  1.00  1.34           C  
ATOM  11185  O   CYS A 697      -0.253 -45.080 -11.456  1.00  1.34           O  
ATOM  11186  CB  CYS A 697       1.103 -42.397 -11.378  1.00  1.34           C  
ATOM  11187  SG  CYS A 697       2.306 -41.195 -12.039  1.00  1.34           S  
ATOM  11188  H   CYS A 697      -0.719 -41.011 -12.428  1.00  1.34           H  
ATOM  11189  HA  CYS A 697       0.723 -43.392 -13.242  1.00  1.34           H  
ATOM  11190 1HB  CYS A 697       0.535 -41.910 -10.593  1.00  1.34           H  
ATOM  11191 2HB  CYS A 697       1.651 -43.220 -10.921  1.00  1.34           H  
ATOM  11192  N   LYS A 698      -2.048 -43.798 -11.885  1.00  1.85           N  
ATOM  11193  CA  LYS A 698      -2.986 -44.827 -11.480  1.00  1.85           C  
ATOM  11194  C   LYS A 698      -2.976 -45.953 -12.529  1.00  1.85           C  
ATOM  11195  O   LYS A 698      -3.326 -47.106 -12.244  1.00  1.85           O  
ATOM  11196  CB  LYS A 698      -4.381 -44.234 -11.321  1.00  1.85           C  
ATOM  11197  CG  LYS A 698      -4.514 -43.275 -10.145  1.00  1.85           C  
ATOM  11198  CD  LYS A 698      -5.916 -42.704 -10.057  1.00  1.85           C  
ATOM  11199  CE  LYS A 698      -6.062 -41.748  -8.882  1.00  1.85           C  
ATOM  11200  NZ  LYS A 698      -7.433 -41.168  -8.816  1.00  1.85           N  
ATOM  11201  H   LYS A 698      -2.414 -42.892 -12.192  1.00  1.85           H  
ATOM  11202  HA  LYS A 698      -2.666 -45.244 -10.526  1.00  1.85           H  
ATOM  11203 1HB  LYS A 698      -4.648 -43.685 -12.227  1.00  1.85           H  
ATOM  11204 2HB  LYS A 698      -5.108 -45.034 -11.192  1.00  1.85           H  
ATOM  11205 1HG  LYS A 698      -4.277 -43.796  -9.218  1.00  1.85           H  
ATOM  11206 2HG  LYS A 698      -3.804 -42.454 -10.277  1.00  1.85           H  
ATOM  11207 1HD  LYS A 698      -6.135 -42.163 -10.980  1.00  1.85           H  
ATOM  11208 2HD  LYS A 698      -6.633 -43.513  -9.948  1.00  1.85           H  
ATOM  11209 1HE  LYS A 698      -5.859 -42.283  -7.956  1.00  1.85           H  
ATOM  11210 2HE  LYS A 698      -5.339 -40.937  -8.989  1.00  1.85           H  
ATOM  11211 1HZ  LYS A 698      -7.500 -40.538  -8.030  1.00  1.85           H  
ATOM  11212 2HZ  LYS A 698      -7.621 -40.663  -9.672  1.00  1.85           H  
ATOM  11213 3HZ  LYS A 698      -8.108 -41.912  -8.710  1.00  1.85           H  
ATOM  11214  N   ASP A 699      -2.543 -45.630 -13.757  1.00  2.63           N  
ATOM  11215  CA  ASP A 699      -2.514 -46.598 -14.836  1.00  2.63           C  
ATOM  11216  C   ASP A 699      -1.284 -47.479 -14.684  1.00  2.63           C  
ATOM  11217  O   ASP A 699      -0.280 -47.308 -15.380  1.00  2.63           O  
ATOM  11218  CB  ASP A 699      -2.490 -45.880 -16.199  1.00  2.63           C  
ATOM  11219  CG  ASP A 699      -2.635 -46.818 -17.429  1.00  2.63           C  
ATOM  11220  OD1 ASP A 699      -2.900 -47.982 -17.244  1.00  2.63           O  
ATOM  11221  OD2 ASP A 699      -2.491 -46.343 -18.537  1.00  2.63           O  
ATOM  11222  H   ASP A 699      -2.210 -44.687 -13.961  1.00  2.63           H  
ATOM  11223  HA  ASP A 699      -3.403 -47.223 -14.777  1.00  2.63           H  
ATOM  11224 1HB  ASP A 699      -3.290 -45.143 -16.229  1.00  2.63           H  
ATOM  11225 2HB  ASP A 699      -1.548 -45.334 -16.291  1.00  2.63           H  
ATOM  11226  N   SER A 700      -1.376 -48.464 -13.787  1.00  3.71           N  
ATOM  11227  CA  SER A 700      -0.242 -49.333 -13.455  1.00  3.71           C  
ATOM  11228  C   SER A 700       0.039 -50.373 -14.542  1.00  3.71           C  
ATOM  11229  O   SER A 700      -0.006 -51.589 -14.309  1.00  3.71           O  
ATOM  11230  CB  SER A 700      -0.510 -50.056 -12.144  1.00  3.71           C  
ATOM  11231  OG  SER A 700      -0.640 -49.152 -11.078  1.00  3.71           O  
ATOM  11232  H   SER A 700      -2.250 -48.519 -13.262  1.00  3.71           H  
ATOM  11233  HA  SER A 700       0.641 -48.707 -13.340  1.00  3.71           H  
ATOM  11234 1HB  SER A 700      -1.418 -50.647 -12.232  1.00  3.71           H  
ATOM  11235 2HB  SER A 700       0.308 -50.746 -11.934  1.00  3.71           H  
ATOM  11236  HG  SER A 700      -1.410 -48.604 -11.282  1.00  3.71           H  
ATOM  11237  N   ALA A 701       0.419 -49.879 -15.721  1.00  4.98           N  
ATOM  11238  CA  ALA A 701       0.708 -50.731 -16.847  1.00  4.98           C  
ATOM  11239  C   ALA A 701       1.827 -51.709 -16.537  1.00  4.98           C  
ATOM  11240  O   ALA A 701       1.710 -52.839 -16.970  1.00  4.98           O  
ATOM  11241  CB  ALA A 701       1.041 -49.925 -18.096  1.00  4.98           C  
ATOM  11242  H   ALA A 701       0.436 -48.869 -15.821  1.00  4.98           H  
ATOM  11243  HA  ALA A 701      -0.197 -51.307 -17.061  1.00  4.98           H  
ATOM  11244 1HB  ALA A 701       1.198 -50.613 -18.930  1.00  4.98           H  
ATOM  11245 2HB  ALA A 701       0.200 -49.261 -18.312  1.00  4.98           H  
ATOM  11246 3HB  ALA A 701       1.921 -49.333 -17.975  1.00  4.98           H  
ATOM  11247  N   PRO A 702       2.918 -51.361 -15.801  1.00  6.25           N  
ATOM  11248  CA  PRO A 702       3.966 -52.289 -15.425  1.00  6.25           C  
ATOM  11249  C   PRO A 702       3.417 -53.544 -14.753  1.00  6.25           C  
ATOM  11250  O   PRO A 702       3.995 -54.619 -14.887  1.00  6.25           O  
ATOM  11251  CB  PRO A 702       4.833 -51.450 -14.493  1.00  6.25           C  
ATOM  11252  CG  PRO A 702       4.651 -50.039 -14.995  1.00  6.25           C  
ATOM  11253  CD  PRO A 702       3.209 -49.959 -15.372  1.00  6.25           C  
ATOM  11254  HA  PRO A 702       4.541 -52.549 -16.318  1.00  6.25           H  
ATOM  11255 1HB  PRO A 702       4.503 -51.583 -13.451  1.00  6.25           H  
ATOM  11256 2HB  PRO A 702       5.882 -51.784 -14.543  1.00  6.25           H  
ATOM  11257 1HG  PRO A 702       4.940 -49.315 -14.219  1.00  6.25           H  
ATOM  11258 2HG  PRO A 702       5.321 -49.850 -15.856  1.00  6.25           H  
ATOM  11259 1HD  PRO A 702       2.680 -49.680 -14.467  1.00  6.25           H  
ATOM  11260 2HD  PRO A 702       3.093 -49.248 -16.169  1.00  6.25           H  
ATOM  11261  N   PHE A 703       2.297 -53.432 -14.026  1.00  7.27           N  
ATOM  11262  CA  PHE A 703       1.733 -54.609 -13.390  1.00  7.27           C  
ATOM  11263  C   PHE A 703       1.223 -55.524 -14.485  1.00  7.27           C  
ATOM  11264  O   PHE A 703       1.566 -56.714 -14.552  1.00  7.27           O  
ATOM  11265  CB  PHE A 703       0.594 -54.248 -12.431  1.00  7.27           C  
ATOM  11266  CG  PHE A 703      -0.043 -55.448 -11.785  1.00  7.27           C  
ATOM  11267  CD1 PHE A 703       0.569 -56.085 -10.714  1.00  7.27           C  
ATOM  11268  CD2 PHE A 703      -1.250 -55.946 -12.253  1.00  7.27           C  
ATOM  11269  CE1 PHE A 703      -0.010 -57.194 -10.128  1.00  7.27           C  
ATOM  11270  CE2 PHE A 703      -1.833 -57.053 -11.670  1.00  7.27           C  
ATOM  11271  CZ  PHE A 703      -1.211 -57.679 -10.605  1.00  7.27           C  
ATOM  11272  H   PHE A 703       1.786 -52.556 -13.950  1.00  7.27           H  
ATOM  11273  HA  PHE A 703       2.517 -55.126 -12.831  1.00  7.27           H  
ATOM  11274 1HB  PHE A 703       0.966 -53.593 -11.644  1.00  7.27           H  
ATOM  11275 2HB  PHE A 703      -0.183 -53.704 -12.967  1.00  7.27           H  
ATOM  11276  HD1 PHE A 703       1.516 -55.702 -10.341  1.00  7.27           H  
ATOM  11277  HD2 PHE A 703      -1.740 -55.449 -13.099  1.00  7.27           H  
ATOM  11278  HE1 PHE A 703       0.481 -57.687  -9.289  1.00  7.27           H  
ATOM  11279  HE2 PHE A 703      -2.780 -57.436 -12.048  1.00  7.27           H  
ATOM  11280  HZ  PHE A 703      -1.667 -58.555 -10.144  1.00  7.27           H  
ATOM  11281  N   GLU A 704       0.386 -54.950 -15.350  1.00  7.93           N  
ATOM  11282  CA  GLU A 704      -0.206 -55.728 -16.426  1.00  7.93           C  
ATOM  11283  C   GLU A 704       0.867 -56.263 -17.365  1.00  7.93           C  
ATOM  11284  O   GLU A 704       0.785 -57.403 -17.817  1.00  7.93           O  
ATOM  11285  CB  GLU A 704      -1.211 -54.885 -17.213  1.00  7.93           C  
ATOM  11286  CG  GLU A 704      -2.481 -54.551 -16.442  1.00  7.93           C  
ATOM  11287  CD  GLU A 704      -3.449 -53.694 -17.225  1.00  7.93           C  
ATOM  11288  OE1 GLU A 704      -3.118 -53.281 -18.311  1.00  7.93           O  
ATOM  11289  OE2 GLU A 704      -4.530 -53.460 -16.731  1.00  7.93           O  
ATOM  11290  H   GLU A 704       0.182 -53.951 -15.239  1.00  7.93           H  
ATOM  11291  HA  GLU A 704      -0.729 -56.577 -15.989  1.00  7.93           H  
ATOM  11292 1HB  GLU A 704      -0.743 -53.944 -17.505  1.00  7.93           H  
ATOM  11293 2HB  GLU A 704      -1.490 -55.409 -18.128  1.00  7.93           H  
ATOM  11294 1HG  GLU A 704      -2.976 -55.482 -16.163  1.00  7.93           H  
ATOM  11295 2HG  GLU A 704      -2.200 -54.033 -15.523  1.00  7.93           H  
ATOM  11296  N   LEU A 705       1.892 -55.459 -17.627  1.00  8.31           N  
ATOM  11297  CA  LEU A 705       2.956 -55.866 -18.516  1.00  8.31           C  
ATOM  11298  C   LEU A 705       3.712 -57.047 -17.952  1.00  8.31           C  
ATOM  11299  O   LEU A 705       3.991 -57.989 -18.679  1.00  8.31           O  
ATOM  11300  CB  LEU A 705       3.883 -54.685 -18.779  1.00  8.31           C  
ATOM  11301  CG  LEU A 705       3.260 -53.576 -19.637  1.00  8.31           C  
ATOM  11302  CD1 LEU A 705       4.165 -52.351 -19.637  1.00  8.31           C  
ATOM  11303  CD2 LEU A 705       3.055 -54.124 -21.043  1.00  8.31           C  
ATOM  11304  H   LEU A 705       1.913 -54.534 -17.220  1.00  8.31           H  
ATOM  11305  HA  LEU A 705       2.514 -56.158 -19.466  1.00  8.31           H  
ATOM  11306 1HB  LEU A 705       4.166 -54.255 -17.826  1.00  8.31           H  
ATOM  11307 2HB  LEU A 705       4.786 -55.044 -19.280  1.00  8.31           H  
ATOM  11308  HG  LEU A 705       2.294 -53.286 -19.229  1.00  8.31           H  
ATOM  11309 1HD1 LEU A 705       3.708 -51.572 -20.245  1.00  8.31           H  
ATOM  11310 2HD1 LEU A 705       4.283 -51.987 -18.620  1.00  8.31           H  
ATOM  11311 3HD1 LEU A 705       5.141 -52.615 -20.045  1.00  8.31           H  
ATOM  11312 1HD2 LEU A 705       2.601 -53.356 -21.665  1.00  8.31           H  
ATOM  11313 2HD2 LEU A 705       4.021 -54.415 -21.465  1.00  8.31           H  
ATOM  11314 3HD2 LEU A 705       2.402 -54.993 -21.005  1.00  8.31           H  
ATOM  11315  N   LEU A 706       3.985 -57.066 -16.648  1.00  8.66           N  
ATOM  11316  CA  LEU A 706       4.666 -58.226 -16.102  1.00  8.66           C  
ATOM  11317  C   LEU A 706       3.802 -59.474 -16.236  1.00  8.66           C  
ATOM  11318  O   LEU A 706       4.320 -60.558 -16.527  1.00  8.66           O  
ATOM  11319  CB  LEU A 706       5.071 -57.970 -14.655  1.00  8.66           C  
ATOM  11320  CG  LEU A 706       6.205 -56.961 -14.503  1.00  8.66           C  
ATOM  11321  CD1 LEU A 706       6.399 -56.627 -13.037  1.00  8.66           C  
ATOM  11322  CD2 LEU A 706       7.471 -57.563 -15.114  1.00  8.66           C  
ATOM  11323  H   LEU A 706       3.764 -56.271 -16.042  1.00  8.66           H  
ATOM  11324  HA  LEU A 706       5.577 -58.380 -16.675  1.00  8.66           H  
ATOM  11325 1HB  LEU A 706       4.204 -57.577 -14.115  1.00  8.66           H  
ATOM  11326 2HB  LEU A 706       5.376 -58.912 -14.194  1.00  8.66           H  
ATOM  11327  HG  LEU A 706       5.954 -56.040 -15.033  1.00  8.66           H  
ATOM  11328 1HD1 LEU A 706       7.206 -55.904 -12.936  1.00  8.66           H  
ATOM  11329 2HD1 LEU A 706       5.475 -56.198 -12.645  1.00  8.66           H  
ATOM  11330 3HD1 LEU A 706       6.646 -57.531 -12.481  1.00  8.66           H  
ATOM  11331 1HD2 LEU A 706       8.286 -56.849 -15.023  1.00  8.66           H  
ATOM  11332 2HD2 LEU A 706       7.730 -58.484 -14.587  1.00  8.66           H  
ATOM  11333 3HD2 LEU A 706       7.298 -57.784 -16.167  1.00  8.66           H  
ATOM  11334  N   PHE A 707       2.483 -59.335 -16.060  1.00  9.13           N  
ATOM  11335  CA  PHE A 707       1.567 -60.459 -16.255  1.00  9.13           C  
ATOM  11336  C   PHE A 707       1.671 -60.983 -17.695  1.00  9.13           C  
ATOM  11337  O   PHE A 707       1.820 -62.190 -17.933  1.00  9.13           O  
ATOM  11338  CB  PHE A 707       0.125 -60.067 -15.938  1.00  9.13           C  
ATOM  11339  CG  PHE A 707      -0.866 -61.146 -16.239  1.00  9.13           C  
ATOM  11340  CD1 PHE A 707      -1.061 -62.211 -15.368  1.00  9.13           C  
ATOM  11341  CD2 PHE A 707      -1.602 -61.100 -17.410  1.00  9.13           C  
ATOM  11342  CE1 PHE A 707      -1.975 -63.206 -15.671  1.00  9.13           C  
ATOM  11343  CE2 PHE A 707      -2.511 -62.088 -17.717  1.00  9.13           C  
ATOM  11344  CZ  PHE A 707      -2.697 -63.146 -16.845  1.00  9.13           C  
ATOM  11345  H   PHE A 707       2.106 -58.420 -15.785  1.00  9.13           H  
ATOM  11346  HA  PHE A 707       1.866 -61.262 -15.578  1.00  9.13           H  
ATOM  11347 1HB  PHE A 707       0.037 -59.799 -14.885  1.00  9.13           H  
ATOM  11348 2HB  PHE A 707      -0.153 -59.196 -16.509  1.00  9.13           H  
ATOM  11349  HD1 PHE A 707      -0.486 -62.258 -14.444  1.00  9.13           H  
ATOM  11350  HD2 PHE A 707      -1.450 -60.268 -18.098  1.00  9.13           H  
ATOM  11351  HE1 PHE A 707      -2.122 -64.038 -14.984  1.00  9.13           H  
ATOM  11352  HE2 PHE A 707      -3.080 -62.040 -18.645  1.00  9.13           H  
ATOM  11353  HZ  PHE A 707      -3.416 -63.928 -17.086  1.00  9.13           H  
ATOM  11354  N   ILE A 708       1.575 -60.056 -18.654  1.00  9.77           N  
ATOM  11355  CA  ILE A 708       1.613 -60.356 -20.083  1.00  9.77           C  
ATOM  11356  C   ILE A 708       2.926 -61.001 -20.494  1.00  9.77           C  
ATOM  11357  O   ILE A 708       2.944 -61.992 -21.234  1.00  9.77           O  
ATOM  11358  CB  ILE A 708       1.394 -59.064 -20.890  1.00  9.77           C  
ATOM  11359  CG1 ILE A 708      -0.048 -58.564 -20.683  1.00  9.77           C  
ATOM  11360  CG2 ILE A 708       1.715 -59.277 -22.366  1.00  9.77           C  
ATOM  11361  CD1 ILE A 708      -0.283 -57.150 -21.172  1.00  9.77           C  
ATOM  11362  H   ILE A 708       1.459 -59.081 -18.368  1.00  9.77           H  
ATOM  11363  HA  ILE A 708       0.801 -61.051 -20.305  1.00  9.77           H  
ATOM  11364  HB  ILE A 708       2.055 -58.294 -20.497  1.00  9.77           H  
ATOM  11365 1HG1 ILE A 708      -0.727 -59.229 -21.205  1.00  9.77           H  
ATOM  11366 2HG1 ILE A 708      -0.283 -58.606 -19.630  1.00  9.77           H  
ATOM  11367 1HG2 ILE A 708       1.576 -58.342 -22.906  1.00  9.77           H  
ATOM  11368 2HG2 ILE A 708       2.752 -59.602 -22.472  1.00  9.77           H  
ATOM  11369 3HG2 ILE A 708       1.055 -60.039 -22.778  1.00  9.77           H  
ATOM  11370 1HD1 ILE A 708      -1.322 -56.872 -20.984  1.00  9.77           H  
ATOM  11371 2HD1 ILE A 708       0.372 -56.463 -20.638  1.00  9.77           H  
ATOM  11372 3HD1 ILE A 708      -0.078 -57.094 -22.240  1.00  9.77           H  
ATOM  11373  N   ILE A 709       4.029 -60.433 -20.017  1.00 10.60           N  
ATOM  11374  CA  ILE A 709       5.360 -60.931 -20.305  1.00 10.60           C  
ATOM  11375  C   ILE A 709       5.554 -62.308 -19.712  1.00 10.60           C  
ATOM  11376  O   ILE A 709       5.997 -63.224 -20.400  1.00 10.60           O  
ATOM  11377  CB  ILE A 709       6.427 -59.984 -19.735  1.00 10.60           C  
ATOM  11378  CG1 ILE A 709       6.403 -58.648 -20.498  1.00 10.60           C  
ATOM  11379  CG2 ILE A 709       7.801 -60.647 -19.799  1.00 10.60           C  
ATOM  11380  CD1 ILE A 709       7.183 -57.544 -19.809  1.00 10.60           C  
ATOM  11381  H   ILE A 709       3.941 -59.611 -19.427  1.00 10.60           H  
ATOM  11382  HA  ILE A 709       5.483 -60.993 -21.384  1.00 10.60           H  
ATOM  11383  HB  ILE A 709       6.186 -59.763 -18.695  1.00 10.60           H  
ATOM  11384 1HG1 ILE A 709       6.822 -58.802 -21.487  1.00 10.60           H  
ATOM  11385 2HG1 ILE A 709       5.375 -58.326 -20.617  1.00 10.60           H  
ATOM  11386 1HG2 ILE A 709       8.549 -59.980 -19.374  1.00 10.60           H  
ATOM  11387 2HG2 ILE A 709       7.777 -61.571 -19.224  1.00 10.60           H  
ATOM  11388 3HG2 ILE A 709       8.057 -60.871 -20.834  1.00 10.60           H  
ATOM  11389 1HD1 ILE A 709       7.119 -56.631 -20.401  1.00 10.60           H  
ATOM  11390 2HD1 ILE A 709       6.760 -57.363 -18.820  1.00 10.60           H  
ATOM  11391 3HD1 ILE A 709       8.226 -57.842 -19.709  1.00 10.60           H  
ATOM  11392  N   SER A 710       5.175 -62.483 -18.446  1.00 11.72           N  
ATOM  11393  CA  SER A 710       5.344 -63.767 -17.794  1.00 11.72           C  
ATOM  11394  C   SER A 710       4.543 -64.835 -18.525  1.00 11.72           C  
ATOM  11395  O   SER A 710       5.042 -65.942 -18.766  1.00 11.72           O  
ATOM  11396  CB  SER A 710       4.866 -63.671 -16.358  1.00 11.72           C  
ATOM  11397  OG  SER A 710       5.651 -62.773 -15.623  1.00 11.72           O  
ATOM  11398  H   SER A 710       4.796 -61.707 -17.904  1.00 11.72           H  
ATOM  11399  HA  SER A 710       6.400 -64.037 -17.816  1.00 11.72           H  
ATOM  11400 1HB  SER A 710       3.825 -63.338 -16.343  1.00 11.72           H  
ATOM  11401 2HB  SER A 710       4.903 -64.654 -15.898  1.00 11.72           H  
ATOM  11402  HG  SER A 710       5.394 -61.879 -15.953  1.00 11.72           H  
ATOM  11403  N   THR A 711       3.319 -64.483 -18.928  1.00 12.92           N  
ATOM  11404  CA  THR A 711       2.457 -65.398 -19.645  1.00 12.92           C  
ATOM  11405  C   THR A 711       3.049 -65.739 -21.001  1.00 12.92           C  
ATOM  11406  O   THR A 711       3.091 -66.907 -21.387  1.00 12.92           O  
ATOM  11407  CB  THR A 711       1.059 -64.796 -19.836  1.00 12.92           C  
ATOM  11408  OG1 THR A 711       0.472 -64.530 -18.556  1.00 12.92           O  
ATOM  11409  CG2 THR A 711       0.184 -65.768 -20.607  1.00 12.92           C  
ATOM  11410  H   THR A 711       2.953 -63.559 -18.695  1.00 12.92           H  
ATOM  11411  HA  THR A 711       2.368 -66.316 -19.067  1.00 12.92           H  
ATOM  11412  HB  THR A 711       1.137 -63.860 -20.390  1.00 12.92           H  
ATOM  11413  HG1 THR A 711       0.931 -63.748 -18.159  1.00 12.92           H  
ATOM  11414 1HG2 THR A 711      -0.806 -65.335 -20.739  1.00 12.92           H  
ATOM  11415 2HG2 THR A 711       0.633 -65.959 -21.580  1.00 12.92           H  
ATOM  11416 3HG2 THR A 711       0.103 -66.704 -20.054  1.00 12.92           H  
ATOM  11417  N   SER A 712       3.535 -64.726 -21.722  1.00 13.61           N  
ATOM  11418  CA  SER A 712       4.102 -64.948 -23.037  1.00 13.61           C  
ATOM  11419  C   SER A 712       5.323 -65.857 -22.939  1.00 13.61           C  
ATOM  11420  O   SER A 712       5.475 -66.793 -23.726  1.00 13.61           O  
ATOM  11421  CB  SER A 712       4.487 -63.611 -23.637  1.00 13.61           C  
ATOM  11422  OG  SER A 712       3.349 -62.814 -23.839  1.00 13.61           O  
ATOM  11423  H   SER A 712       3.476 -63.772 -21.368  1.00 13.61           H  
ATOM  11424  HA  SER A 712       3.351 -65.426 -23.666  1.00 13.61           H  
ATOM  11425 1HB  SER A 712       5.174 -63.099 -22.963  1.00 13.61           H  
ATOM  11426 2HB  SER A 712       5.004 -63.768 -24.582  1.00 13.61           H  
ATOM  11427  HG  SER A 712       3.014 -62.613 -22.933  1.00 13.61           H  
ATOM  11428  N   MET A 713       6.178 -65.622 -21.936  1.00 13.23           N  
ATOM  11429  CA  MET A 713       7.361 -66.453 -21.746  1.00 13.23           C  
ATOM  11430  C   MET A 713       6.959 -67.896 -21.474  1.00 13.23           C  
ATOM  11431  O   MET A 713       7.551 -68.823 -22.036  1.00 13.23           O  
ATOM  11432  CB  MET A 713       8.225 -65.899 -20.617  1.00 13.23           C  
ATOM  11433  CG  MET A 713       8.918 -64.575 -20.940  1.00 13.23           C  
ATOM  11434  SD  MET A 713       9.767 -63.865 -19.513  1.00 13.23           S  
ATOM  11435  CE  MET A 713      11.110 -65.025 -19.277  1.00 13.23           C  
ATOM  11436  H   MET A 713       6.015 -64.835 -21.309  1.00 13.23           H  
ATOM  11437  HA  MET A 713       7.942 -66.438 -22.667  1.00 13.23           H  
ATOM  11438 1HB  MET A 713       7.600 -65.734 -19.737  1.00 13.23           H  
ATOM  11439 2HB  MET A 713       8.989 -66.625 -20.346  1.00 13.23           H  
ATOM  11440 1HG  MET A 713       9.645 -64.728 -21.737  1.00 13.23           H  
ATOM  11441 2HG  MET A 713       8.182 -63.859 -21.294  1.00 13.23           H  
ATOM  11442 1HE  MET A 713      11.721 -64.705 -18.432  1.00 13.23           H  
ATOM  11443 2HE  MET A 713      10.702 -66.016 -19.074  1.00 13.23           H  
ATOM  11444 3HE  MET A 713      11.727 -65.064 -20.176  1.00 13.23           H  
ATOM  11445  N   LEU A 714       5.921 -68.090 -20.647  1.00 11.69           N  
ATOM  11446  CA  LEU A 714       5.418 -69.425 -20.367  1.00 11.69           C  
ATOM  11447  C   LEU A 714       4.926 -70.092 -21.631  1.00 11.69           C  
ATOM  11448  O   LEU A 714       5.247 -71.250 -21.892  1.00 11.69           O  
ATOM  11449  CB  LEU A 714       4.277 -69.409 -19.356  1.00 11.69           C  
ATOM  11450  CG  LEU A 714       3.665 -70.782 -19.106  1.00 11.69           C  
ATOM  11451  CD1 LEU A 714       4.731 -71.719 -18.545  1.00 11.69           C  
ATOM  11452  CD2 LEU A 714       2.483 -70.646 -18.168  1.00 11.69           C  
ATOM  11453  H   LEU A 714       5.485 -67.291 -20.186  1.00 11.69           H  
ATOM  11454  HA  LEU A 714       6.234 -70.019 -19.957  1.00 11.69           H  
ATOM  11455 1HB  LEU A 714       4.640 -69.004 -18.411  1.00 11.69           H  
ATOM  11456 2HB  LEU A 714       3.488 -68.759 -19.728  1.00 11.69           H  
ATOM  11457  HG  LEU A 714       3.322 -71.191 -20.050  1.00 11.69           H  
ATOM  11458 1HD1 LEU A 714       4.299 -72.706 -18.384  1.00 11.69           H  
ATOM  11459 2HD1 LEU A 714       5.555 -71.796 -19.255  1.00 11.69           H  
ATOM  11460 3HD1 LEU A 714       5.101 -71.326 -17.599  1.00 11.69           H  
ATOM  11461 1HD2 LEU A 714       2.036 -71.625 -18.000  1.00 11.69           H  
ATOM  11462 2HD2 LEU A 714       2.820 -70.232 -17.216  1.00 11.69           H  
ATOM  11463 3HD2 LEU A 714       1.744 -69.979 -18.614  1.00 11.69           H  
ATOM  11464  N   LEU A 715       4.129 -69.380 -22.419  1.00  9.49           N  
ATOM  11465  CA  LEU A 715       3.587 -69.975 -23.625  1.00  9.49           C  
ATOM  11466  C   LEU A 715       4.705 -70.361 -24.588  1.00  9.49           C  
ATOM  11467  O   LEU A 715       4.657 -71.438 -25.185  1.00  9.49           O  
ATOM  11468  CB  LEU A 715       2.600 -69.007 -24.276  1.00  9.49           C  
ATOM  11469  CG  LEU A 715       1.295 -68.787 -23.474  1.00  9.49           C  
ATOM  11470  CD1 LEU A 715       0.470 -67.688 -24.136  1.00  9.49           C  
ATOM  11471  CD2 LEU A 715       0.537 -70.099 -23.395  1.00  9.49           C  
ATOM  11472  H   LEU A 715       3.882 -68.424 -22.164  1.00  9.49           H  
ATOM  11473  HA  LEU A 715       3.048 -70.877 -23.347  1.00  9.49           H  
ATOM  11474 1HB  LEU A 715       3.089 -68.036 -24.371  1.00  9.49           H  
ATOM  11475 2HB  LEU A 715       2.346 -69.370 -25.273  1.00  9.49           H  
ATOM  11476  HG  LEU A 715       1.536 -68.458 -22.460  1.00  9.49           H  
ATOM  11477 1HD1 LEU A 715      -0.444 -67.527 -23.564  1.00  9.49           H  
ATOM  11478 2HD1 LEU A 715       1.049 -66.767 -24.159  1.00  9.49           H  
ATOM  11479 3HD1 LEU A 715       0.214 -67.983 -25.155  1.00  9.49           H  
ATOM  11480 1HD2 LEU A 715      -0.377 -69.954 -22.821  1.00  9.49           H  
ATOM  11481 2HD2 LEU A 715       0.285 -70.439 -24.403  1.00  9.49           H  
ATOM  11482 3HD2 LEU A 715       1.158 -70.843 -22.906  1.00  9.49           H  
ATOM  11483  N   VAL A 716       5.752 -69.536 -24.697  1.00  7.31           N  
ATOM  11484  CA  VAL A 716       6.868 -69.906 -25.556  1.00  7.31           C  
ATOM  11485  C   VAL A 716       7.543 -71.152 -25.008  1.00  7.31           C  
ATOM  11486  O   VAL A 716       7.820 -72.089 -25.755  1.00  7.31           O  
ATOM  11487  CB  VAL A 716       7.890 -68.773 -25.692  1.00  7.31           C  
ATOM  11488  CG1 VAL A 716       9.130 -69.294 -26.417  1.00  7.31           C  
ATOM  11489  CG2 VAL A 716       7.267 -67.626 -26.483  1.00  7.31           C  
ATOM  11490  H   VAL A 716       5.757 -68.642 -24.201  1.00  7.31           H  
ATOM  11491  HA  VAL A 716       6.478 -70.128 -26.549  1.00  7.31           H  
ATOM  11492  HB  VAL A 716       8.185 -68.427 -24.699  1.00  7.31           H  
ATOM  11493 1HG1 VAL A 716       9.860 -68.491 -26.512  1.00  7.31           H  
ATOM  11494 2HG1 VAL A 716       9.566 -70.115 -25.844  1.00  7.31           H  
ATOM  11495 3HG1 VAL A 716       8.851 -69.652 -27.407  1.00  7.31           H  
ATOM  11496 1HG2 VAL A 716       7.994 -66.816 -26.579  1.00  7.31           H  
ATOM  11497 2HG2 VAL A 716       6.980 -67.984 -27.473  1.00  7.31           H  
ATOM  11498 3HG2 VAL A 716       6.388 -67.262 -25.967  1.00  7.31           H  
ATOM  11499  N   PHE A 717       7.781 -71.194 -23.699  1.00  5.55           N  
ATOM  11500  CA  PHE A 717       8.387 -72.357 -23.066  1.00  5.55           C  
ATOM  11501  C   PHE A 717       7.596 -73.603 -23.410  1.00  5.55           C  
ATOM  11502  O   PHE A 717       8.158 -74.602 -23.857  1.00  5.55           O  
ATOM  11503  CB  PHE A 717       8.464 -72.181 -21.555  1.00  5.55           C  
ATOM  11504  CG  PHE A 717       8.938 -73.385 -20.810  1.00  5.55           C  
ATOM  11505  CD1 PHE A 717      10.285 -73.707 -20.735  1.00  5.55           C  
ATOM  11506  CD2 PHE A 717       8.020 -74.199 -20.164  1.00  5.55           C  
ATOM  11507  CE1 PHE A 717      10.703 -74.820 -20.028  1.00  5.55           C  
ATOM  11508  CE2 PHE A 717       8.431 -75.306 -19.459  1.00  5.55           C  
ATOM  11509  CZ  PHE A 717       9.777 -75.618 -19.389  1.00  5.55           C  
ATOM  11510  H   PHE A 717       7.539 -70.389 -23.115  1.00  5.55           H  
ATOM  11511  HA  PHE A 717       9.400 -72.472 -23.464  1.00  5.55           H  
ATOM  11512 1HB  PHE A 717       9.124 -71.348 -21.317  1.00  5.55           H  
ATOM  11513 2HB  PHE A 717       7.488 -71.926 -21.176  1.00  5.55           H  
ATOM  11514  HD1 PHE A 717      11.013 -73.072 -21.239  1.00  5.55           H  
ATOM  11515  HD2 PHE A 717       6.959 -73.948 -20.221  1.00  5.55           H  
ATOM  11516  HE1 PHE A 717      11.763 -75.065 -19.974  1.00  5.55           H  
ATOM  11517  HE2 PHE A 717       7.697 -75.937 -18.956  1.00  5.55           H  
ATOM  11518  HZ  PHE A 717      10.105 -76.494 -18.831  1.00  5.55           H  
ATOM  11519  N   ILE A 718       6.283 -73.546 -23.213  1.00  4.29           N  
ATOM  11520  CA  ILE A 718       5.437 -74.687 -23.489  1.00  4.29           C  
ATOM  11521  C   ILE A 718       5.545 -75.117 -24.933  1.00  4.29           C  
ATOM  11522  O   ILE A 718       5.708 -76.298 -25.216  1.00  4.29           O  
ATOM  11523  CB  ILE A 718       3.966 -74.397 -23.165  1.00  4.29           C  
ATOM  11524  CG1 ILE A 718       3.777 -74.228 -21.644  1.00  4.29           C  
ATOM  11525  CG2 ILE A 718       3.080 -75.505 -23.745  1.00  4.29           C  
ATOM  11526  CD1 ILE A 718       2.432 -73.648 -21.260  1.00  4.29           C  
ATOM  11527  H   ILE A 718       5.867 -72.684 -22.861  1.00  4.29           H  
ATOM  11528  HA  ILE A 718       5.774 -75.516 -22.856  1.00  4.29           H  
ATOM  11529  HB  ILE A 718       3.688 -73.444 -23.627  1.00  4.29           H  
ATOM  11530 1HG1 ILE A 718       3.886 -75.197 -21.163  1.00  4.29           H  
ATOM  11531 2HG1 ILE A 718       4.551 -73.568 -21.265  1.00  4.29           H  
ATOM  11532 1HG2 ILE A 718       2.035 -75.283 -23.541  1.00  4.29           H  
ATOM  11533 2HG2 ILE A 718       3.232 -75.560 -24.822  1.00  4.29           H  
ATOM  11534 3HG2 ILE A 718       3.345 -76.462 -23.294  1.00  4.29           H  
ATOM  11535 1HD1 ILE A 718       2.374 -73.552 -20.174  1.00  4.29           H  
ATOM  11536 2HD1 ILE A 718       2.320 -72.667 -21.717  1.00  4.29           H  
ATOM  11537 3HD1 ILE A 718       1.638 -74.304 -21.609  1.00  4.29           H  
ATOM  11538  N   LEU A 719       5.483 -74.164 -25.862  1.00  3.47           N  
ATOM  11539  CA  LEU A 719       5.576 -74.529 -27.264  1.00  3.47           C  
ATOM  11540  C   LEU A 719       6.920 -75.173 -27.581  1.00  3.47           C  
ATOM  11541  O   LEU A 719       6.972 -76.168 -28.305  1.00  3.47           O  
ATOM  11542  CB  LEU A 719       5.352 -73.293 -28.128  1.00  3.47           C  
ATOM  11543  CG  LEU A 719       3.923 -72.748 -28.098  1.00  3.47           C  
ATOM  11544  CD1 LEU A 719       3.874 -71.417 -28.829  1.00  3.47           C  
ATOM  11545  CD2 LEU A 719       2.993 -73.773 -28.722  1.00  3.47           C  
ATOM  11546  H   LEU A 719       5.349 -73.189 -25.592  1.00  3.47           H  
ATOM  11547  HA  LEU A 719       4.791 -75.248 -27.483  1.00  3.47           H  
ATOM  11548 1HB  LEU A 719       6.015 -72.501 -27.772  1.00  3.47           H  
ATOM  11549 2HB  LEU A 719       5.612 -73.526 -29.159  1.00  3.47           H  
ATOM  11550  HG  LEU A 719       3.617 -72.579 -27.071  1.00  3.47           H  
ATOM  11551 1HD1 LEU A 719       2.859 -71.022 -28.799  1.00  3.47           H  
ATOM  11552 2HD1 LEU A 719       4.551 -70.714 -28.339  1.00  3.47           H  
ATOM  11553 3HD1 LEU A 719       4.180 -71.557 -29.864  1.00  3.47           H  
ATOM  11554 1HD2 LEU A 719       1.970 -73.398 -28.695  1.00  3.47           H  
ATOM  11555 2HD2 LEU A 719       3.289 -73.951 -29.756  1.00  3.47           H  
ATOM  11556 3HD2 LEU A 719       3.055 -74.700 -28.161  1.00  3.47           H  
ATOM  11557  N   VAL A 720       8.002 -74.666 -26.992  1.00  3.08           N  
ATOM  11558  CA  VAL A 720       9.309 -75.264 -27.226  1.00  3.08           C  
ATOM  11559  C   VAL A 720       9.350 -76.681 -26.696  1.00  3.08           C  
ATOM  11560  O   VAL A 720       9.804 -77.591 -27.390  1.00  3.08           O  
ATOM  11561  CB  VAL A 720      10.422 -74.430 -26.582  1.00  3.08           C  
ATOM  11562  CG1 VAL A 720      11.724 -75.191 -26.644  1.00  3.08           C  
ATOM  11563  CG2 VAL A 720      10.564 -73.117 -27.342  1.00  3.08           C  
ATOM  11564  H   VAL A 720       7.919 -73.842 -26.396  1.00  3.08           H  
ATOM  11565  HA  VAL A 720       9.485 -75.289 -28.302  1.00  3.08           H  
ATOM  11566  HB  VAL A 720      10.176 -74.237 -25.535  1.00  3.08           H  
ATOM  11567 1HG1 VAL A 720      12.516 -74.599 -26.190  1.00  3.08           H  
ATOM  11568 2HG1 VAL A 720      11.623 -76.134 -26.106  1.00  3.08           H  
ATOM  11569 3HG1 VAL A 720      11.958 -75.384 -27.674  1.00  3.08           H  
ATOM  11570 1HG2 VAL A 720      11.351 -72.519 -26.890  1.00  3.08           H  
ATOM  11571 2HG2 VAL A 720      10.812 -73.328 -28.382  1.00  3.08           H  
ATOM  11572 3HG2 VAL A 720       9.631 -72.572 -27.303  1.00  3.08           H  
ATOM  11573  N   VAL A 721       8.843 -76.883 -25.486  1.00  3.12           N  
ATOM  11574  CA  VAL A 721       8.823 -78.205 -24.893  1.00  3.12           C  
ATOM  11575  C   VAL A 721       7.985 -79.162 -25.718  1.00  3.12           C  
ATOM  11576  O   VAL A 721       8.385 -80.309 -25.946  1.00  3.12           O  
ATOM  11577  CB  VAL A 721       8.330 -78.132 -23.445  1.00  3.12           C  
ATOM  11578  CG1 VAL A 721       8.093 -79.518 -22.908  1.00  3.12           C  
ATOM  11579  CG2 VAL A 721       9.390 -77.424 -22.609  1.00  3.12           C  
ATOM  11580  H   VAL A 721       8.478 -76.089 -24.958  1.00  3.12           H  
ATOM  11581  HA  VAL A 721       9.837 -78.583 -24.870  1.00  3.12           H  
ATOM  11582  HB  VAL A 721       7.391 -77.578 -23.407  1.00  3.12           H  
ATOM  11583 1HG1 VAL A 721       7.745 -79.451 -21.879  1.00  3.12           H  
ATOM  11584 2HG1 VAL A 721       7.333 -80.004 -23.516  1.00  3.12           H  
ATOM  11585 3HG1 VAL A 721       9.019 -80.090 -22.946  1.00  3.12           H  
ATOM  11586 1HG2 VAL A 721       9.049 -77.363 -21.584  1.00  3.12           H  
ATOM  11587 2HG2 VAL A 721      10.322 -77.984 -22.653  1.00  3.12           H  
ATOM  11588 3HG2 VAL A 721       9.559 -76.422 -22.993  1.00  3.12           H  
ATOM  11589  N   LEU A 722       6.831 -78.707 -26.188  1.00  3.60           N  
ATOM  11590  CA  LEU A 722       6.019 -79.579 -27.004  1.00  3.60           C  
ATOM  11591  C   LEU A 722       6.773 -79.957 -28.262  1.00  3.60           C  
ATOM  11592  O   LEU A 722       6.809 -81.132 -28.613  1.00  3.60           O  
ATOM  11593  CB  LEU A 722       4.707 -78.888 -27.374  1.00  3.60           C  
ATOM  11594  CG  LEU A 722       3.728 -78.686 -26.235  1.00  3.60           C  
ATOM  11595  CD1 LEU A 722       2.587 -77.812 -26.716  1.00  3.60           C  
ATOM  11596  CD2 LEU A 722       3.237 -80.030 -25.766  1.00  3.60           C  
ATOM  11597  H   LEU A 722       6.517 -77.763 -25.971  1.00  3.60           H  
ATOM  11598  HA  LEU A 722       5.800 -80.482 -26.439  1.00  3.60           H  
ATOM  11599 1HB  LEU A 722       4.942 -77.907 -27.790  1.00  3.60           H  
ATOM  11600 2HB  LEU A 722       4.210 -79.472 -28.134  1.00  3.60           H  
ATOM  11601  HG  LEU A 722       4.218 -78.184 -25.413  1.00  3.60           H  
ATOM  11602 1HD1 LEU A 722       1.882 -77.656 -25.900  1.00  3.60           H  
ATOM  11603 2HD1 LEU A 722       2.982 -76.856 -27.039  1.00  3.60           H  
ATOM  11604 3HD1 LEU A 722       2.081 -78.298 -27.547  1.00  3.60           H  
ATOM  11605 1HD2 LEU A 722       2.536 -79.891 -24.943  1.00  3.60           H  
ATOM  11606 2HD2 LEU A 722       2.739 -80.544 -26.588  1.00  3.60           H  
ATOM  11607 3HD2 LEU A 722       4.085 -80.624 -25.425  1.00  3.60           H  
ATOM  11608  N   LEU A 723       7.467 -79.004 -28.888  1.00  4.64           N  
ATOM  11609  CA  LEU A 723       8.229 -79.316 -30.088  1.00  4.64           C  
ATOM  11610  C   LEU A 723       9.347 -80.296 -29.793  1.00  4.64           C  
ATOM  11611  O   LEU A 723       9.630 -81.183 -30.588  1.00  4.64           O  
ATOM  11612  CB  LEU A 723       8.778 -78.054 -30.730  1.00  4.64           C  
ATOM  11613  CG  LEU A 723       7.730 -77.164 -31.344  1.00  4.64           C  
ATOM  11614  CD1 LEU A 723       8.389 -75.885 -31.799  1.00  4.64           C  
ATOM  11615  CD2 LEU A 723       7.065 -77.911 -32.495  1.00  4.64           C  
ATOM  11616  H   LEU A 723       7.428 -78.037 -28.556  1.00  4.64           H  
ATOM  11617  HA  LEU A 723       7.557 -79.773 -30.806  1.00  4.64           H  
ATOM  11618 1HB  LEU A 723       9.313 -77.479 -29.974  1.00  4.64           H  
ATOM  11619 2HB  LEU A 723       9.476 -78.335 -31.518  1.00  4.64           H  
ATOM  11620  HG  LEU A 723       6.980 -76.916 -30.607  1.00  4.64           H  
ATOM  11621 1HD1 LEU A 723       7.644 -75.227 -32.238  1.00  4.64           H  
ATOM  11622 2HD1 LEU A 723       8.848 -75.394 -30.939  1.00  4.64           H  
ATOM  11623 3HD1 LEU A 723       9.156 -76.121 -32.540  1.00  4.64           H  
ATOM  11624 1HD2 LEU A 723       6.302 -77.279 -32.946  1.00  4.64           H  
ATOM  11625 2HD2 LEU A 723       7.815 -78.163 -33.242  1.00  4.64           H  
ATOM  11626 3HD2 LEU A 723       6.604 -78.827 -32.120  1.00  4.64           H  
ATOM  11627  N   ILE A 724       9.948 -80.207 -28.613  1.00  6.49           N  
ATOM  11628  CA  ILE A 724      11.003 -81.153 -28.288  1.00  6.49           C  
ATOM  11629  C   ILE A 724      10.451 -82.579 -28.301  1.00  6.49           C  
ATOM  11630  O   ILE A 724      11.109 -83.493 -28.809  1.00  6.49           O  
ATOM  11631  CB  ILE A 724      11.648 -80.843 -26.924  1.00  6.49           C  
ATOM  11632  CG1 ILE A 724      12.470 -79.533 -27.018  1.00  6.49           C  
ATOM  11633  CG2 ILE A 724      12.516 -82.006 -26.493  1.00  6.49           C  
ATOM  11634  CD1 ILE A 724      12.912 -79.008 -25.667  1.00  6.49           C  
ATOM  11635  H   ILE A 724       9.711 -79.450 -27.974  1.00  6.49           H  
ATOM  11636  HA  ILE A 724      11.772 -81.091 -29.038  1.00  6.49           H  
ATOM  11637  HB  ILE A 724      10.872 -80.686 -26.183  1.00  6.49           H  
ATOM  11638 1HG1 ILE A 724      13.341 -79.704 -27.631  1.00  6.49           H  
ATOM  11639 2HG1 ILE A 724      11.872 -78.779 -27.500  1.00  6.49           H  
ATOM  11640 1HG2 ILE A 724      12.962 -81.787 -25.524  1.00  6.49           H  
ATOM  11641 2HG2 ILE A 724      11.901 -82.903 -26.412  1.00  6.49           H  
ATOM  11642 3HG2 ILE A 724      13.301 -82.171 -27.227  1.00  6.49           H  
ATOM  11643 1HD1 ILE A 724      13.471 -78.098 -25.784  1.00  6.49           H  
ATOM  11644 2HD1 ILE A 724      12.048 -78.810 -25.053  1.00  6.49           H  
ATOM  11645 3HD1 ILE A 724      13.536 -79.753 -25.180  1.00  6.49           H  
ATOM  11646  N   HIS A 725       9.253 -82.771 -27.751  1.00  9.25           N  
ATOM  11647  CA  HIS A 725       8.628 -84.092 -27.729  1.00  9.25           C  
ATOM  11648  C   HIS A 725       7.996 -84.509 -29.079  1.00  9.25           C  
ATOM  11649  O   HIS A 725       7.991 -85.692 -29.427  1.00  9.25           O  
ATOM  11650  CB  HIS A 725       7.561 -84.134 -26.638  1.00  9.25           C  
ATOM  11651  CG  HIS A 725       8.124 -84.038 -25.250  1.00  9.25           C  
ATOM  11652  ND1 HIS A 725       8.923 -85.019 -24.695  1.00  9.25           N  
ATOM  11653  CD2 HIS A 725       7.994 -83.081 -24.308  1.00  9.25           C  
ATOM  11654  CE1 HIS A 725       9.264 -84.659 -23.470  1.00  9.25           C  
ATOM  11655  NE2 HIS A 725       8.713 -83.489 -23.209  1.00  9.25           N  
ATOM  11656  H   HIS A 725       8.775 -81.969 -27.326  1.00  9.25           H  
ATOM  11657  HA  HIS A 725       9.386 -84.834 -27.483  1.00  9.25           H  
ATOM  11658 1HB  HIS A 725       6.871 -83.296 -26.784  1.00  9.25           H  
ATOM  11659 2HB  HIS A 725       6.986 -85.053 -26.721  1.00  9.25           H  
ATOM  11660  HD2 HIS A 725       7.423 -82.163 -24.408  1.00  9.25           H  
ATOM  11661  HE1 HIS A 725       9.893 -85.234 -22.789  1.00  9.25           H  
ATOM  11662  HE2 HIS A 725       8.802 -82.976 -22.344  1.00  9.25           H  
ATOM  11663  N   ILE A 726       7.457 -83.539 -29.825  1.00 12.30           N  
ATOM  11664  CA  ILE A 726       6.793 -83.770 -31.117  1.00 12.30           C  
ATOM  11665  C   ILE A 726       7.766 -83.980 -32.275  1.00 12.30           C  
ATOM  11666  O   ILE A 726       7.632 -84.913 -33.078  1.00 12.30           O  
ATOM  11667  CB  ILE A 726       5.890 -82.574 -31.467  1.00 12.30           C  
ATOM  11668  CG1 ILE A 726       4.739 -82.462 -30.469  1.00 12.30           C  
ATOM  11669  CG2 ILE A 726       5.372 -82.694 -32.887  1.00 12.30           C  
ATOM  11670  CD1 ILE A 726       4.011 -81.141 -30.564  1.00 12.30           C  
ATOM  11671  H   ILE A 726       7.481 -82.590 -29.467  1.00 12.30           H  
ATOM  11672  HA  ILE A 726       6.175 -84.659 -31.024  1.00 12.30           H  
ATOM  11673  HB  ILE A 726       6.469 -81.668 -31.385  1.00 12.30           H  
ATOM  11674 1HG1 ILE A 726       4.030 -83.263 -30.660  1.00 12.30           H  
ATOM  11675 2HG1 ILE A 726       5.120 -82.587 -29.464  1.00 12.30           H  
ATOM  11676 1HG2 ILE A 726       4.757 -81.828 -33.121  1.00 12.30           H  
ATOM  11677 2HG2 ILE A 726       6.212 -82.736 -33.579  1.00 12.30           H  
ATOM  11678 3HG2 ILE A 726       4.778 -83.602 -32.982  1.00 12.30           H  
ATOM  11679 1HD1 ILE A 726       3.202 -81.120 -29.833  1.00 12.30           H  
ATOM  11680 2HD1 ILE A 726       4.709 -80.330 -30.361  1.00 12.30           H  
ATOM  11681 3HD1 ILE A 726       3.601 -81.021 -31.563  1.00 12.30           H  
ATOM  11682  N   GLU A 727       8.759 -83.111 -32.384  1.00 14.21           N  
ATOM  11683  CA  GLU A 727       9.686 -83.197 -33.485  1.00 14.21           C  
ATOM  11684  C   GLU A 727      10.732 -84.252 -33.204  1.00 14.21           C  
ATOM  11685  O   GLU A 727      11.835 -83.959 -32.733  1.00 14.21           O  
ATOM  11686  CB  GLU A 727      10.330 -81.839 -33.795  1.00 14.21           C  
ATOM  11687  CG  GLU A 727       9.327 -80.777 -34.282  1.00 14.21           C  
ATOM  11688  CD  GLU A 727       9.967 -79.459 -34.723  1.00 14.21           C  
ATOM  11689  OE1 GLU A 727      10.460 -78.738 -33.896  1.00 14.21           O  
ATOM  11690  OE2 GLU A 727       9.952 -79.190 -35.900  1.00 14.21           O  
ATOM  11691  H   GLU A 727       8.878 -82.375 -31.698  1.00 14.21           H  
ATOM  11692  HA  GLU A 727       9.131 -83.504 -34.373  1.00 14.21           H  
ATOM  11693 1HB  GLU A 727      10.822 -81.458 -32.902  1.00 14.21           H  
ATOM  11694 2HB  GLU A 727      11.094 -81.964 -34.563  1.00 14.21           H  
ATOM  11695 1HG  GLU A 727       8.751 -81.185 -35.110  1.00 14.21           H  
ATOM  11696 2HG  GLU A 727       8.636 -80.577 -33.460  1.00 14.21           H  
ATOM  11697  N   GLY A 728      10.390 -85.488 -33.591  1.00 13.80           N  
ATOM  11698  CA  GLY A 728      11.163 -86.717 -33.348  1.00 13.80           C  
ATOM  11699  C   GLY A 728      12.611 -86.654 -33.839  1.00 13.80           C  
ATOM  11700  O   GLY A 728      13.428 -87.505 -33.502  1.00 13.80           O  
ATOM  11701  H   GLY A 728       9.442 -85.567 -33.962  1.00 13.80           H  
ATOM  11702 1HA  GLY A 728      11.158 -86.926 -32.278  1.00 13.80           H  
ATOM  11703 2HA  GLY A 728      10.656 -87.555 -33.827  1.00 13.80           H  
ATOM  11704  N   TRP A 729      12.918 -85.638 -34.633  1.00 11.40           N  
ATOM  11705  CA  TRP A 729      14.250 -85.358 -35.148  1.00 11.40           C  
ATOM  11706  C   TRP A 729      15.220 -85.108 -33.990  1.00 11.40           C  
ATOM  11707  O   TRP A 729      16.432 -85.255 -34.166  1.00 11.40           O  
ATOM  11708  CB  TRP A 729      14.220 -84.133 -36.063  1.00 11.40           C  
ATOM  11709  CG  TRP A 729      15.534 -83.843 -36.747  1.00 11.40           C  
ATOM  11710  CD1 TRP A 729      15.973 -84.403 -37.907  1.00 11.40           C  
ATOM  11711  CD2 TRP A 729      16.567 -82.911 -36.338  1.00 11.40           C  
ATOM  11712  NE1 TRP A 729      17.205 -83.892 -38.245  1.00 11.40           N  
ATOM  11713  CE2 TRP A 729      17.581 -82.978 -37.296  1.00 11.40           C  
ATOM  11714  CE3 TRP A 729      16.708 -82.046 -35.265  1.00 11.40           C  
ATOM  11715  CZ2 TRP A 729      18.730 -82.204 -37.206  1.00 11.40           C  
ATOM  11716  CZ3 TRP A 729      17.850 -81.267 -35.180  1.00 11.40           C  
ATOM  11717  CH2 TRP A 729      18.836 -81.345 -36.122  1.00 11.40           C  
ATOM  11718  H   TRP A 729      12.177 -84.999 -34.873  1.00 11.40           H  
ATOM  11719  HA  TRP A 729      14.596 -86.226 -35.710  1.00 11.40           H  
ATOM  11720 1HB  TRP A 729      13.461 -84.277 -36.827  1.00 11.40           H  
ATOM  11721 2HB  TRP A 729      13.936 -83.261 -35.473  1.00 11.40           H  
ATOM  11722  HD1 TRP A 729      15.426 -85.144 -38.487  1.00 11.40           H  
ATOM  11723  HE1 TRP A 729      17.743 -84.144 -39.062  1.00 11.40           H  
ATOM  11724  HE3 TRP A 729      15.933 -81.991 -34.514  1.00 11.40           H  
ATOM  11725  HZ2 TRP A 729      19.525 -82.253 -37.950  1.00 11.40           H  
ATOM  11726  HZ3 TRP A 729      17.954 -80.590 -34.339  1.00 11.40           H  
ATOM  11727  HH2 TRP A 729      19.723 -80.719 -36.013  1.00 11.40           H  
ATOM  11728  N   ARG A 730      14.670 -84.668 -32.833  1.00  8.52           N  
ATOM  11729  CA  ARG A 730      15.416 -84.348 -31.619  1.00  8.52           C  
ATOM  11730  C   ARG A 730      16.106 -83.011 -31.712  1.00  8.52           C  
ATOM  11731  O   ARG A 730      17.316 -82.956 -31.831  1.00  8.52           O  
ATOM  11732  CB  ARG A 730      16.464 -85.419 -31.286  1.00  8.52           C  
ATOM  11733  CG  ARG A 730      15.925 -86.839 -31.051  1.00  8.52           C  
ATOM  11734  CD  ARG A 730      17.022 -87.794 -30.707  1.00  8.52           C  
ATOM  11735  NE  ARG A 730      16.535 -89.161 -30.526  1.00  8.52           N  
ATOM  11736  CZ  ARG A 730      17.326 -90.239 -30.349  1.00  8.52           C  
ATOM  11737  NH1 ARG A 730      18.637 -90.107 -30.325  1.00  8.52           N  
ATOM  11738  NH2 ARG A 730      16.786 -91.438 -30.205  1.00  8.52           N  
ATOM  11739  H   ARG A 730      13.652 -84.612 -32.788  1.00  8.52           H  
ATOM  11740  HA  ARG A 730      14.703 -84.306 -30.791  1.00  8.52           H  
ATOM  11741 1HB  ARG A 730      17.253 -85.462 -32.028  1.00  8.52           H  
ATOM  11742 2HB  ARG A 730      16.939 -85.129 -30.350  1.00  8.52           H  
ATOM  11743 1HG  ARG A 730      15.211 -86.818 -30.233  1.00  8.52           H  
ATOM  11744 2HG  ARG A 730      15.432 -87.195 -31.953  1.00  8.52           H  
ATOM  11745 1HD  ARG A 730      17.751 -87.799 -31.514  1.00  8.52           H  
ATOM  11746 2HD  ARG A 730      17.506 -87.477 -29.782  1.00  8.52           H  
ATOM  11747  HE  ARG A 730      15.533 -89.308 -30.540  1.00  8.52           H  
ATOM  11748 1HH1 ARG A 730      19.055 -89.198 -30.435  1.00  8.52           H  
ATOM  11749 2HH1 ARG A 730      19.226 -90.923 -30.197  1.00  8.52           H  
ATOM  11750 1HH2 ARG A 730      15.782 -91.547 -30.226  1.00  8.52           H  
ATOM  11751 2HH2 ARG A 730      17.378 -92.249 -30.079  1.00  8.52           H  
ATOM  11752  N   ILE A 731      15.325 -81.935 -31.706  1.00  6.29           N  
ATOM  11753  CA  ILE A 731      15.809 -80.551 -31.820  1.00  6.29           C  
ATOM  11754  C   ILE A 731      16.608 -80.092 -30.576  1.00  6.29           C  
ATOM  11755  O   ILE A 731      17.520 -79.253 -30.663  1.00  6.29           O  
ATOM  11756  CB  ILE A 731      14.573 -79.679 -32.107  1.00  6.29           C  
ATOM  11757  CG1 ILE A 731      13.619 -79.693 -30.897  1.00  6.29           C  
ATOM  11758  CG2 ILE A 731      13.844 -80.244 -33.335  1.00  6.29           C  
ATOM  11759  CD1 ILE A 731      12.398 -78.810 -31.063  1.00  6.29           C  
ATOM  11760  H   ILE A 731      14.326 -82.086 -31.621  1.00  6.29           H  
ATOM  11761  HA  ILE A 731      16.478 -80.496 -32.677  1.00  6.29           H  
ATOM  11762  HB  ILE A 731      14.869 -78.647 -32.294  1.00  6.29           H  
ATOM  11763 1HG1 ILE A 731      13.284 -80.710 -30.706  1.00  6.29           H  
ATOM  11764 2HG1 ILE A 731      14.152 -79.324 -30.031  1.00  6.29           H  
ATOM  11765 1HG2 ILE A 731      12.953 -79.642 -33.549  1.00  6.29           H  
ATOM  11766 2HG2 ILE A 731      14.500 -80.222 -34.197  1.00  6.29           H  
ATOM  11767 3HG2 ILE A 731      13.538 -81.274 -33.135  1.00  6.29           H  
ATOM  11768 1HD1 ILE A 731      11.799 -78.853 -30.170  1.00  6.29           H  
ATOM  11769 2HD1 ILE A 731      12.678 -77.800 -31.247  1.00  6.29           H  
ATOM  11770 3HD1 ILE A 731      11.808 -79.163 -31.905  1.00  6.29           H  
ATOM  11771  N   SER A 732      16.299 -80.720 -29.436  1.00  4.89           N  
ATOM  11772  CA  SER A 732      16.999 -80.455 -28.193  1.00  4.89           C  
ATOM  11773  C   SER A 732      18.378 -81.027 -28.403  1.00  4.89           C  
ATOM  11774  O   SER A 732      18.609 -81.649 -29.429  1.00  4.89           O  
ATOM  11775  CB  SER A 732      16.312 -81.096 -27.006  1.00  4.89           C  
ATOM  11776  OG  SER A 732      16.402 -82.495 -27.065  1.00  4.89           O  
ATOM  11777  H   SER A 732      15.550 -81.391 -29.446  1.00  4.89           H  
ATOM  11778  HA  SER A 732      17.076 -79.381 -28.037  1.00  4.89           H  
ATOM  11779 1HB  SER A 732      16.770 -80.738 -26.086  1.00  4.89           H  
ATOM  11780 2HB  SER A 732      15.283 -80.799 -26.981  1.00  4.89           H  
ATOM  11781  HG  SER A 732      17.331 -82.689 -27.221  1.00  4.89           H  
ATOM  11782  N   PHE A 733      19.325 -80.756 -27.513  1.00  4.09           N  
ATOM  11783  CA  PHE A 733      20.722 -81.212 -27.670  1.00  4.09           C  
ATOM  11784  C   PHE A 733      21.500 -80.553 -28.813  1.00  4.09           C  
ATOM  11785  O   PHE A 733      22.606 -80.080 -28.581  1.00  4.09           O  
ATOM  11786  CB  PHE A 733      20.805 -82.737 -27.868  1.00  4.09           C  
ATOM  11787  CG  PHE A 733      22.146 -83.192 -28.305  1.00  4.09           C  
ATOM  11788  CD1 PHE A 733      23.205 -83.328 -27.442  1.00  4.09           C  
ATOM  11789  CD2 PHE A 733      22.334 -83.482 -29.658  1.00  4.09           C  
ATOM  11790  CE1 PHE A 733      24.432 -83.751 -27.920  1.00  4.09           C  
ATOM  11791  CE2 PHE A 733      23.546 -83.900 -30.136  1.00  4.09           C  
ATOM  11792  CZ  PHE A 733      24.602 -84.036 -29.265  1.00  4.09           C  
ATOM  11793  H   PHE A 733      19.076 -80.229 -26.688  1.00  4.09           H  
ATOM  11794  HA  PHE A 733      21.247 -80.978 -26.741  1.00  4.09           H  
ATOM  11795 1HB  PHE A 733      20.577 -83.234 -26.929  1.00  4.09           H  
ATOM  11796 2HB  PHE A 733      20.107 -83.102 -28.593  1.00  4.09           H  
ATOM  11797  HD1 PHE A 733      23.076 -83.099 -26.384  1.00  4.09           H  
ATOM  11798  HD2 PHE A 733      21.490 -83.367 -30.343  1.00  4.09           H  
ATOM  11799  HE1 PHE A 733      25.274 -83.854 -27.234  1.00  4.09           H  
ATOM  11800  HE2 PHE A 733      23.674 -84.121 -31.200  1.00  4.09           H  
ATOM  11801  HZ  PHE A 733      25.575 -84.363 -29.627  1.00  4.09           H  
ATOM  11802  N   TYR A 734      20.902 -80.363 -29.982  1.00  3.69           N  
ATOM  11803  CA  TYR A 734      21.608 -79.679 -31.053  1.00  3.69           C  
ATOM  11804  C   TYR A 734      21.661 -78.219 -30.699  1.00  3.69           C  
ATOM  11805  O   TYR A 734      22.638 -77.517 -30.982  1.00  3.69           O  
ATOM  11806  CB  TYR A 734      20.925 -79.899 -32.388  1.00  3.69           C  
ATOM  11807  CG  TYR A 734      21.088 -81.290 -32.881  1.00  3.69           C  
ATOM  11808  CD1 TYR A 734      20.019 -82.105 -32.856  1.00  3.69           C  
ATOM  11809  CD2 TYR A 734      22.302 -81.744 -33.353  1.00  3.69           C  
ATOM  11810  CE1 TYR A 734      20.104 -83.404 -33.301  1.00  3.69           C  
ATOM  11811  CE2 TYR A 734      22.414 -83.043 -33.805  1.00  3.69           C  
ATOM  11812  CZ  TYR A 734      21.313 -83.876 -33.779  1.00  3.69           C  
ATOM  11813  OH  TYR A 734      21.415 -85.173 -34.227  1.00  3.69           O  
ATOM  11814  H   TYR A 734      19.982 -80.765 -30.134  1.00  3.69           H  
ATOM  11815  HA  TYR A 734      22.627 -80.059 -31.110  1.00  3.69           H  
ATOM  11816 1HB  TYR A 734      19.853 -79.697 -32.285  1.00  3.69           H  
ATOM  11817 2HB  TYR A 734      21.326 -79.214 -33.134  1.00  3.69           H  
ATOM  11818  HD1 TYR A 734      19.088 -81.707 -32.476  1.00  3.69           H  
ATOM  11819  HD2 TYR A 734      23.165 -81.081 -33.370  1.00  3.69           H  
ATOM  11820  HE1 TYR A 734      19.221 -84.049 -33.273  1.00  3.69           H  
ATOM  11821  HE2 TYR A 734      23.368 -83.410 -34.179  1.00  3.69           H  
ATOM  11822  HH  TYR A 734      20.557 -85.602 -34.149  1.00  3.69           H  
ATOM  11823  N   TRP A 735      20.632 -77.762 -29.993  1.00  3.52           N  
ATOM  11824  CA  TRP A 735      20.641 -76.392 -29.532  1.00  3.52           C  
ATOM  11825  C   TRP A 735      21.820 -76.176 -28.580  1.00  3.52           C  
ATOM  11826  O   TRP A 735      22.507 -75.159 -28.658  1.00  3.52           O  
ATOM  11827  CB  TRP A 735      19.337 -76.083 -28.811  1.00  3.52           C  
ATOM  11828  CG  TRP A 735      18.173 -75.979 -29.731  1.00  3.52           C  
ATOM  11829  CD1 TRP A 735      18.210 -75.685 -31.062  1.00  3.52           C  
ATOM  11830  CD2 TRP A 735      16.781 -76.167 -29.403  1.00  3.52           C  
ATOM  11831  NE1 TRP A 735      16.941 -75.665 -31.576  1.00  3.52           N  
ATOM  11832  CE2 TRP A 735      16.056 -75.954 -30.574  1.00  3.52           C  
ATOM  11833  CE3 TRP A 735      16.101 -76.489 -28.226  1.00  3.52           C  
ATOM  11834  CZ2 TRP A 735      14.695 -76.040 -30.602  1.00  3.52           C  
ATOM  11835  CZ3 TRP A 735      14.730 -76.575 -28.264  1.00  3.52           C  
ATOM  11836  CH2 TRP A 735      14.049 -76.353 -29.412  1.00  3.52           C  
ATOM  11837  H   TRP A 735      19.813 -78.359 -29.842  1.00  3.52           H  
ATOM  11838  HA  TRP A 735      20.751 -75.728 -30.389  1.00  3.52           H  
ATOM  11839 1HB  TRP A 735      19.128 -76.864 -28.081  1.00  3.52           H  
ATOM  11840 2HB  TRP A 735      19.434 -75.142 -28.271  1.00  3.52           H  
ATOM  11841  HD1 TRP A 735      19.113 -75.487 -31.633  1.00  3.52           H  
ATOM  11842  HE1 TRP A 735      16.696 -75.468 -32.534  1.00  3.52           H  
ATOM  11843  HE3 TRP A 735      16.645 -76.661 -27.296  1.00  3.52           H  
ATOM  11844  HZ2 TRP A 735      14.126 -75.870 -31.512  1.00  3.52           H  
ATOM  11845  HZ3 TRP A 735      14.207 -76.816 -27.352  1.00  3.52           H  
ATOM  11846  HH2 TRP A 735      12.968 -76.428 -29.400  1.00  3.52           H  
ATOM  11847  N   ASN A 736      22.073 -77.155 -27.703  1.00  3.41           N  
ATOM  11848  CA  ASN A 736      23.150 -77.040 -26.723  1.00  3.41           C  
ATOM  11849  C   ASN A 736      24.507 -77.115 -27.408  1.00  3.41           C  
ATOM  11850  O   ASN A 736      25.431 -76.375 -27.058  1.00  3.41           O  
ATOM  11851  CB  ASN A 736      23.013 -78.119 -25.666  1.00  3.41           C  
ATOM  11852  CG  ASN A 736      21.848 -77.855 -24.739  1.00  3.41           C  
ATOM  11853  OD1 ASN A 736      21.385 -76.715 -24.593  1.00  3.41           O  
ATOM  11854  ND2 ASN A 736      21.361 -78.894 -24.109  1.00  3.41           N  
ATOM  11855  H   ASN A 736      21.502 -77.986 -27.722  1.00  3.41           H  
ATOM  11856  HA  ASN A 736      23.082 -76.066 -26.238  1.00  3.41           H  
ATOM  11857 1HB  ASN A 736      22.877 -79.088 -26.147  1.00  3.41           H  
ATOM  11858 2HB  ASN A 736      23.929 -78.173 -25.078  1.00  3.41           H  
ATOM  11859 1HD2 ASN A 736      20.590 -78.779 -23.480  1.00  3.41           H  
ATOM  11860 2HD2 ASN A 736      21.761 -79.798 -24.247  1.00  3.41           H  
ATOM  11861  N   VAL A 737      24.615 -77.964 -28.430  1.00  3.28           N  
ATOM  11862  CA  VAL A 737      25.862 -78.079 -29.167  1.00  3.28           C  
ATOM  11863  C   VAL A 737      26.175 -76.754 -29.829  1.00  3.28           C  
ATOM  11864  O   VAL A 737      27.312 -76.269 -29.763  1.00  3.28           O  
ATOM  11865  CB  VAL A 737      25.782 -79.176 -30.241  1.00  3.28           C  
ATOM  11866  CG1 VAL A 737      27.005 -79.113 -31.127  1.00  3.28           C  
ATOM  11867  CG2 VAL A 737      25.707 -80.534 -29.580  1.00  3.28           C  
ATOM  11868  H   VAL A 737      23.828 -78.569 -28.667  1.00  3.28           H  
ATOM  11869  HA  VAL A 737      26.661 -78.328 -28.468  1.00  3.28           H  
ATOM  11870  HB  VAL A 737      24.900 -79.012 -30.857  1.00  3.28           H  
ATOM  11871 1HG1 VAL A 737      26.936 -79.888 -31.888  1.00  3.28           H  
ATOM  11872 2HG1 VAL A 737      27.050 -78.137 -31.602  1.00  3.28           H  
ATOM  11873 3HG1 VAL A 737      27.901 -79.271 -30.525  1.00  3.28           H  
ATOM  11874 1HG2 VAL A 737      25.650 -81.307 -30.337  1.00  3.28           H  
ATOM  11875 2HG2 VAL A 737      26.596 -80.687 -28.978  1.00  3.28           H  
ATOM  11876 3HG2 VAL A 737      24.846 -80.597 -28.947  1.00  3.28           H  
ATOM  11877  N   SER A 738      25.152 -76.143 -30.436  1.00  3.11           N  
ATOM  11878  CA  SER A 738      25.335 -74.867 -31.089  1.00  3.11           C  
ATOM  11879  C   SER A 738      25.794 -73.835 -30.077  1.00  3.11           C  
ATOM  11880  O   SER A 738      26.741 -73.103 -30.345  1.00  3.11           O  
ATOM  11881  CB  SER A 738      24.044 -74.418 -31.743  1.00  3.11           C  
ATOM  11882  OG  SER A 738      23.683 -75.288 -32.784  1.00  3.11           O  
ATOM  11883  H   SER A 738      24.234 -76.591 -30.464  1.00  3.11           H  
ATOM  11884  HA  SER A 738      26.104 -74.971 -31.852  1.00  3.11           H  
ATOM  11885 1HB  SER A 738      23.250 -74.392 -31.001  1.00  3.11           H  
ATOM  11886 2HB  SER A 738      24.164 -73.407 -32.129  1.00  3.11           H  
ATOM  11887  HG  SER A 738      23.450 -76.129 -32.345  1.00  3.11           H  
ATOM  11888  N   VAL A 739      25.199 -73.820 -28.883  1.00  2.92           N  
ATOM  11889  CA  VAL A 739      25.612 -72.856 -27.871  1.00  2.92           C  
ATOM  11890  C   VAL A 739      27.048 -73.042 -27.457  1.00  2.92           C  
ATOM  11891  O   VAL A 739      27.789 -72.066 -27.332  1.00  2.92           O  
ATOM  11892  CB  VAL A 739      24.744 -72.933 -26.619  1.00  2.92           C  
ATOM  11893  CG1 VAL A 739      25.367 -72.071 -25.523  1.00  2.92           C  
ATOM  11894  CG2 VAL A 739      23.367 -72.440 -26.948  1.00  2.92           C  
ATOM  11895  H   VAL A 739      24.417 -74.449 -28.698  1.00  2.92           H  
ATOM  11896  HA  VAL A 739      25.499 -71.861 -28.287  1.00  2.92           H  
ATOM  11897  HB  VAL A 739      24.698 -73.966 -26.269  1.00  2.92           H  
ATOM  11898 1HG1 VAL A 739      24.764 -72.121 -24.631  1.00  2.92           H  
ATOM  11899 2HG1 VAL A 739      26.367 -72.442 -25.300  1.00  2.92           H  
ATOM  11900 3HG1 VAL A 739      25.431 -71.039 -25.860  1.00  2.92           H  
ATOM  11901 1HG2 VAL A 739      22.752 -72.503 -26.070  1.00  2.92           H  
ATOM  11902 2HG2 VAL A 739      23.421 -71.410 -27.288  1.00  2.92           H  
ATOM  11903 3HG2 VAL A 739      22.943 -73.047 -27.726  1.00  2.92           H  
ATOM  11904  N   HIS A 740      27.469 -74.280 -27.249  1.00  2.70           N  
ATOM  11905  CA  HIS A 740      28.842 -74.465 -26.827  1.00  2.70           C  
ATOM  11906  C   HIS A 740      29.776 -73.939 -27.920  1.00  2.70           C  
ATOM  11907  O   HIS A 740      30.723 -73.193 -27.631  1.00  2.70           O  
ATOM  11908  CB  HIS A 740      29.118 -75.944 -26.517  1.00  2.70           C  
ATOM  11909  CG  HIS A 740      28.416 -76.450 -25.270  1.00  2.70           C  
ATOM  11910  ND1 HIS A 740      28.618 -75.895 -24.014  1.00  2.70           N  
ATOM  11911  CD2 HIS A 740      27.532 -77.463 -25.093  1.00  2.70           C  
ATOM  11912  CE1 HIS A 740      27.876 -76.541 -23.127  1.00  2.70           C  
ATOM  11913  NE2 HIS A 740      27.214 -77.496 -23.754  1.00  2.70           N  
ATOM  11914  H   HIS A 740      26.832 -75.072 -27.357  1.00  2.70           H  
ATOM  11915  HA  HIS A 740      29.029 -73.891 -25.921  1.00  2.70           H  
ATOM  11916 1HB  HIS A 740      28.790 -76.557 -27.361  1.00  2.70           H  
ATOM  11917 2HB  HIS A 740      30.187 -76.102 -26.396  1.00  2.70           H  
ATOM  11918  HD2 HIS A 740      27.145 -78.127 -25.869  1.00  2.70           H  
ATOM  11919  HE1 HIS A 740      27.823 -76.326 -22.056  1.00  2.70           H  
ATOM  11920  HE2 HIS A 740      26.575 -78.148 -23.323  1.00  2.70           H  
ATOM  11921  N   ARG A 741      29.448 -74.219 -29.191  1.00  2.50           N  
ATOM  11922  CA  ARG A 741      30.272 -73.741 -30.297  1.00  2.50           C  
ATOM  11923  C   ARG A 741      30.287 -72.207 -30.356  1.00  2.50           C  
ATOM  11924  O   ARG A 741      31.343 -71.590 -30.520  1.00  2.50           O  
ATOM  11925  CB  ARG A 741      29.754 -74.316 -31.607  1.00  2.50           C  
ATOM  11926  CG  ARG A 741      29.991 -75.816 -31.790  1.00  2.50           C  
ATOM  11927  CD  ARG A 741      29.332 -76.324 -33.020  1.00  2.50           C  
ATOM  11928  NE  ARG A 741      29.558 -77.746 -33.220  1.00  2.50           N  
ATOM  11929  CZ  ARG A 741      28.882 -78.510 -34.100  1.00  2.50           C  
ATOM  11930  NH1 ARG A 741      27.940 -77.977 -34.845  1.00  2.50           N  
ATOM  11931  NH2 ARG A 741      29.162 -79.797 -34.211  1.00  2.50           N  
ATOM  11932  H   ARG A 741      28.637 -74.811 -29.388  1.00  2.50           H  
ATOM  11933  HA  ARG A 741      31.292 -74.097 -30.139  1.00  2.50           H  
ATOM  11934 1HB  ARG A 741      28.679 -74.155 -31.667  1.00  2.50           H  
ATOM  11935 2HB  ARG A 741      30.208 -73.793 -32.445  1.00  2.50           H  
ATOM  11936 1HG  ARG A 741      31.060 -76.009 -31.862  1.00  2.50           H  
ATOM  11937 2HG  ARG A 741      29.583 -76.352 -30.933  1.00  2.50           H  
ATOM  11938 1HD  ARG A 741      28.257 -76.159 -32.939  1.00  2.50           H  
ATOM  11939 2HD  ARG A 741      29.717 -75.791 -33.887  1.00  2.50           H  
ATOM  11940  HE  ARG A 741      30.274 -78.192 -32.664  1.00  2.50           H  
ATOM  11941 1HH1 ARG A 741      27.723 -76.993 -34.756  1.00  2.50           H  
ATOM  11942 2HH1 ARG A 741      27.431 -78.549 -35.504  1.00  2.50           H  
ATOM  11943 1HH2 ARG A 741      29.885 -80.209 -33.637  1.00  2.50           H  
ATOM  11944 2HH2 ARG A 741      28.653 -80.369 -34.869  1.00  2.50           H  
ATOM  11945  N   ILE A 742      29.129 -71.590 -30.108  1.00  2.33           N  
ATOM  11946  CA  ILE A 742      28.966 -70.133 -30.099  1.00  2.33           C  
ATOM  11947  C   ILE A 742      29.838 -69.496 -29.035  1.00  2.33           C  
ATOM  11948  O   ILE A 742      30.436 -68.439 -29.257  1.00  2.33           O  
ATOM  11949  CB  ILE A 742      27.492 -69.739 -29.874  1.00  2.33           C  
ATOM  11950  CG1 ILE A 742      26.666 -70.092 -31.131  1.00  2.33           C  
ATOM  11951  CG2 ILE A 742      27.376 -68.270 -29.523  1.00  2.33           C  
ATOM  11952  CD1 ILE A 742      25.163 -70.033 -30.923  1.00  2.33           C  
ATOM  11953  H   ILE A 742      28.298 -72.162 -29.974  1.00  2.33           H  
ATOM  11954  HA  ILE A 742      29.271 -69.746 -31.062  1.00  2.33           H  
ATOM  11955  HB  ILE A 742      27.095 -70.322 -29.056  1.00  2.33           H  
ATOM  11956 1HG1 ILE A 742      26.924 -69.391 -31.922  1.00  2.33           H  
ATOM  11957 2HG1 ILE A 742      26.940 -71.083 -31.462  1.00  2.33           H  
ATOM  11958 1HG2 ILE A 742      26.330 -68.024 -29.354  1.00  2.33           H  
ATOM  11959 2HG2 ILE A 742      27.948 -68.068 -28.618  1.00  2.33           H  
ATOM  11960 3HG2 ILE A 742      27.765 -67.667 -30.341  1.00  2.33           H  
ATOM  11961 1HD1 ILE A 742      24.660 -70.286 -31.857  1.00  2.33           H  
ATOM  11962 2HD1 ILE A 742      24.868 -70.740 -30.156  1.00  2.33           H  
ATOM  11963 3HD1 ILE A 742      24.879 -69.029 -30.622  1.00  2.33           H  
ATOM  11964  N   LEU A 743      29.925 -70.147 -27.888  1.00  2.20           N  
ATOM  11965  CA  LEU A 743      30.712 -69.663 -26.775  1.00  2.20           C  
ATOM  11966  C   LEU A 743      32.209 -69.942 -26.920  1.00  2.20           C  
ATOM  11967  O   LEU A 743      32.980 -69.555 -26.049  1.00  2.20           O  
ATOM  11968  CB  LEU A 743      30.229 -70.302 -25.477  1.00  2.20           C  
ATOM  11969  CG  LEU A 743      28.827 -69.946 -25.047  1.00  2.20           C  
ATOM  11970  CD1 LEU A 743      28.491 -70.745 -23.799  1.00  2.20           C  
ATOM  11971  CD2 LEU A 743      28.740 -68.468 -24.828  1.00  2.20           C  
ATOM  11972  H   LEU A 743      29.385 -71.008 -27.770  1.00  2.20           H  
ATOM  11973  HA  LEU A 743      30.573 -68.585 -26.711  1.00  2.20           H  
ATOM  11974 1HB  LEU A 743      30.264 -71.389 -25.604  1.00  2.20           H  
ATOM  11975 2HB  LEU A 743      30.906 -70.024 -24.672  1.00  2.20           H  
ATOM  11976  HG  LEU A 743      28.122 -70.223 -25.819  1.00  2.20           H  
ATOM  11977 1HD1 LEU A 743      27.482 -70.515 -23.468  1.00  2.20           H  
ATOM  11978 2HD1 LEU A 743      28.566 -71.812 -24.019  1.00  2.20           H  
ATOM  11979 3HD1 LEU A 743      29.196 -70.489 -23.013  1.00  2.20           H  
ATOM  11980 1HD2 LEU A 743      27.731 -68.208 -24.527  1.00  2.20           H  
ATOM  11981 2HD2 LEU A 743      29.445 -68.176 -24.053  1.00  2.20           H  
ATOM  11982 3HD2 LEU A 743      28.985 -67.952 -25.760  1.00  2.20           H  
ATOM  11983  N   GLY A 744      32.638 -70.608 -27.998  1.00  2.14           N  
ATOM  11984  CA  GLY A 744      34.055 -70.892 -28.181  1.00  2.14           C  
ATOM  11985  C   GLY A 744      34.550 -72.185 -27.534  1.00  2.14           C  
ATOM  11986  O   GLY A 744      35.757 -72.360 -27.362  1.00  2.14           O  
ATOM  11987  H   GLY A 744      31.990 -70.910 -28.725  1.00  2.14           H  
ATOM  11988 1HA  GLY A 744      34.260 -70.932 -29.250  1.00  2.14           H  
ATOM  11989 2HA  GLY A 744      34.635 -70.057 -27.789  1.00  2.14           H  
ATOM  11990  N   PHE A 745      33.647 -73.097 -27.169  1.00  2.14           N  
ATOM  11991  CA  PHE A 745      34.089 -74.342 -26.544  1.00  2.14           C  
ATOM  11992  C   PHE A 745      33.455 -75.568 -27.231  1.00  2.14           C  
ATOM  11993  O   PHE A 745      32.302 -75.519 -27.642  1.00  2.14           O  
ATOM  11994  CB  PHE A 745      33.649 -74.349 -25.072  1.00  2.14           C  
ATOM  11995  CG  PHE A 745      34.157 -73.178 -24.167  1.00  2.14           C  
ATOM  11996  CD1 PHE A 745      33.432 -71.996 -24.056  1.00  2.14           C  
ATOM  11997  CD2 PHE A 745      35.308 -73.283 -23.420  1.00  2.14           C  
ATOM  11998  CE1 PHE A 745      33.853 -70.961 -23.220  1.00  2.14           C  
ATOM  11999  CE2 PHE A 745      35.733 -72.270 -22.573  1.00  2.14           C  
ATOM  12000  CZ  PHE A 745      35.000 -71.100 -22.474  1.00  2.14           C  
ATOM  12001  H   PHE A 745      32.650 -72.943 -27.332  1.00  2.14           H  
ATOM  12002  HA  PHE A 745      35.174 -74.425 -26.616  1.00  2.14           H  
ATOM  12003 1HB  PHE A 745      32.559 -74.346 -25.036  1.00  2.14           H  
ATOM  12004 2HB  PHE A 745      33.972 -75.293 -24.621  1.00  2.14           H  
ATOM  12005  HD1 PHE A 745      32.525 -71.886 -24.631  1.00  2.14           H  
ATOM  12006  HD2 PHE A 745      35.875 -74.168 -23.503  1.00  2.14           H  
ATOM  12007  HE1 PHE A 745      33.266 -70.044 -23.155  1.00  2.14           H  
ATOM  12008  HE2 PHE A 745      36.649 -72.391 -21.989  1.00  2.14           H  
ATOM  12009  HZ  PHE A 745      35.332 -70.298 -21.819  1.00  2.14           H  
ATOM  12010  N   LYS A 746      34.160 -76.699 -27.300  1.00  2.20           N  
ATOM  12011  CA  LYS A 746      33.501 -77.913 -27.776  1.00  2.20           C  
ATOM  12012  C   LYS A 746      32.602 -78.477 -26.687  1.00  2.20           C  
ATOM  12013  O   LYS A 746      32.846 -78.280 -25.496  1.00  2.20           O  
ATOM  12014  CB  LYS A 746      34.510 -78.966 -28.246  1.00  2.20           C  
ATOM  12015  CG  LYS A 746      35.329 -78.561 -29.481  1.00  2.20           C  
ATOM  12016  CD  LYS A 746      36.228 -79.703 -29.983  1.00  2.20           C  
ATOM  12017  CE  LYS A 746      37.419 -79.938 -29.054  1.00  2.20           C  
ATOM  12018  NZ  LYS A 746      38.306 -78.757 -29.008  1.00  2.20           N  
ATOM  12019  H   LYS A 746      35.153 -76.749 -27.043  1.00  2.20           H  
ATOM  12020  HA  LYS A 746      32.868 -77.653 -28.624  1.00  2.20           H  
ATOM  12021 1HB  LYS A 746      35.222 -79.155 -27.441  1.00  2.20           H  
ATOM  12022 2HB  LYS A 746      33.993 -79.902 -28.454  1.00  2.20           H  
ATOM  12023 1HG  LYS A 746      34.652 -78.268 -30.280  1.00  2.20           H  
ATOM  12024 2HG  LYS A 746      35.955 -77.707 -29.242  1.00  2.20           H  
ATOM  12025 1HD  LYS A 746      35.644 -80.622 -30.039  1.00  2.20           H  
ATOM  12026 2HD  LYS A 746      36.598 -79.466 -30.979  1.00  2.20           H  
ATOM  12027 1HE  LYS A 746      37.064 -80.146 -28.043  1.00  2.20           H  
ATOM  12028 2HE  LYS A 746      37.987 -80.792 -29.414  1.00  2.20           H  
ATOM  12029 1HZ  LYS A 746      39.083 -78.924 -28.382  1.00  2.20           H  
ATOM  12030 2HZ  LYS A 746      38.652 -78.528 -29.920  1.00  2.20           H  
ATOM  12031 3HZ  LYS A 746      37.756 -77.977 -28.636  1.00  2.20           H  
ATOM  12032  N   GLU A 747      31.551 -79.181 -27.082  1.00  2.31           N  
ATOM  12033  CA  GLU A 747      30.681 -79.810 -26.097  1.00  2.31           C  
ATOM  12034  C   GLU A 747      31.498 -80.726 -25.193  1.00  2.31           C  
ATOM  12035  O   GLU A 747      32.310 -81.519 -25.673  1.00  2.31           O  
ATOM  12036  CB  GLU A 747      29.570 -80.621 -26.768  1.00  2.31           C  
ATOM  12037  CG  GLU A 747      28.567 -81.215 -25.782  1.00  2.31           C  
ATOM  12038  CD  GLU A 747      27.516 -82.050 -26.426  1.00  2.31           C  
ATOM  12039  OE1 GLU A 747      27.671 -82.379 -27.577  1.00  2.31           O  
ATOM  12040  OE2 GLU A 747      26.545 -82.354 -25.773  1.00  2.31           O  
ATOM  12041  H   GLU A 747      31.367 -79.299 -28.067  1.00  2.31           H  
ATOM  12042  HA  GLU A 747      30.233 -79.033 -25.477  1.00  2.31           H  
ATOM  12043 1HB  GLU A 747      29.016 -79.979 -27.457  1.00  2.31           H  
ATOM  12044 2HB  GLU A 747      30.005 -81.435 -27.346  1.00  2.31           H  
ATOM  12045 1HG  GLU A 747      29.103 -81.841 -25.069  1.00  2.31           H  
ATOM  12046 2HG  GLU A 747      28.099 -80.409 -25.226  1.00  2.31           H  
ATOM  12047  N   ILE A 748      31.273 -80.623 -23.892  1.00  2.43           N  
ATOM  12048  CA  ILE A 748      31.993 -81.442 -22.934  1.00  2.43           C  
ATOM  12049  C   ILE A 748      31.421 -82.859 -22.856  1.00  2.43           C  
ATOM  12050  O   ILE A 748      30.220 -83.051 -22.679  1.00  2.43           O  
ATOM  12051  CB  ILE A 748      31.956 -80.781 -21.550  1.00  2.43           C  
ATOM  12052  CG1 ILE A 748      32.587 -79.362 -21.622  1.00  2.43           C  
ATOM  12053  CG2 ILE A 748      32.656 -81.649 -20.550  1.00  2.43           C  
ATOM  12054  CD1 ILE A 748      34.047 -79.337 -22.071  1.00  2.43           C  
ATOM  12055  H   ILE A 748      30.595 -79.952 -23.565  1.00  2.43           H  
ATOM  12056  HA  ILE A 748      33.031 -81.511 -23.255  1.00  2.43           H  
ATOM  12057  HB  ILE A 748      30.918 -80.657 -21.243  1.00  2.43           H  
ATOM  12058 1HG1 ILE A 748      32.008 -78.757 -22.325  1.00  2.43           H  
ATOM  12059 2HG1 ILE A 748      32.527 -78.907 -20.641  1.00  2.43           H  
ATOM  12060 1HG2 ILE A 748      32.601 -81.196 -19.582  1.00  2.43           H  
ATOM  12061 2HG2 ILE A 748      32.159 -82.613 -20.527  1.00  2.43           H  
ATOM  12062 3HG2 ILE A 748      33.694 -81.782 -20.834  1.00  2.43           H  
ATOM  12063 1HD1 ILE A 748      34.412 -78.304 -22.094  1.00  2.43           H  
ATOM  12064 2HD1 ILE A 748      34.653 -79.915 -21.375  1.00  2.43           H  
ATOM  12065 3HD1 ILE A 748      34.129 -79.767 -23.073  1.00  2.43           H  
ATOM  12066  N   ASP A 749      32.303 -83.848 -22.989  1.00  2.50           N  
ATOM  12067  CA  ASP A 749      31.955 -85.268 -22.969  1.00  2.50           C  
ATOM  12068  C   ASP A 749      31.245 -85.703 -21.693  1.00  2.50           C  
ATOM  12069  O   ASP A 749      31.604 -85.271 -20.594  1.00  2.50           O  
ATOM  12070  CB  ASP A 749      33.199 -86.139 -23.164  1.00  2.50           C  
ATOM  12071  CG  ASP A 749      32.880 -87.643 -23.364  1.00  2.50           C  
ATOM  12072  OD1 ASP A 749      32.659 -88.039 -24.483  1.00  2.50           O  
ATOM  12073  OD2 ASP A 749      32.854 -88.376 -22.378  1.00  2.50           O  
ATOM  12074  H   ASP A 749      33.269 -83.592 -23.133  1.00  2.50           H  
ATOM  12075  HA  ASP A 749      31.278 -85.456 -23.805  1.00  2.50           H  
ATOM  12076 1HB  ASP A 749      33.746 -85.787 -24.039  1.00  2.50           H  
ATOM  12077 2HB  ASP A 749      33.857 -86.027 -22.305  1.00  2.50           H  
ATOM  12078  N   THR A 750      30.278 -86.608 -21.860  1.00  2.45           N  
ATOM  12079  CA  THR A 750      29.472 -87.195 -20.787  1.00  2.45           C  
ATOM  12080  C   THR A 750      30.267 -87.596 -19.549  1.00  2.45           C  
ATOM  12081  O   THR A 750      29.779 -87.433 -18.429  1.00  2.45           O  
ATOM  12082  CB  THR A 750      28.698 -88.430 -21.276  1.00  2.45           C  
ATOM  12083  OG1 THR A 750      27.789 -88.053 -22.327  1.00  2.45           O  
ATOM  12084  CG2 THR A 750      27.918 -89.040 -20.113  1.00  2.45           C  
ATOM  12085  H   THR A 750      30.082 -86.906 -22.806  1.00  2.45           H  
ATOM  12086  HA  THR A 750      28.741 -86.448 -20.476  1.00  2.45           H  
ATOM  12087  HB  THR A 750      29.401 -89.167 -21.664  1.00  2.45           H  
ATOM  12088  HG1 THR A 750      27.261 -88.817 -22.583  1.00  2.45           H  
ATOM  12089 1HG2 THR A 750      27.376 -89.918 -20.459  1.00  2.45           H  
ATOM  12090 2HG2 THR A 750      28.611 -89.331 -19.319  1.00  2.45           H  
ATOM  12091 3HG2 THR A 750      27.210 -88.310 -19.721  1.00  2.45           H  
ATOM  12092  N   GLN A 751      31.492 -88.123 -19.722  1.00  2.26           N  
ATOM  12093  CA  GLN A 751      32.305 -88.590 -18.591  1.00  2.26           C  
ATOM  12094  C   GLN A 751      32.525 -87.505 -17.531  1.00  2.26           C  
ATOM  12095  O   GLN A 751      32.888 -87.812 -16.394  1.00  2.26           O  
ATOM  12096  CB  GLN A 751      33.660 -89.081 -19.077  1.00  2.26           C  
ATOM  12097  CG  GLN A 751      34.548 -87.980 -19.580  1.00  2.26           C  
ATOM  12098  CD  GLN A 751      35.785 -88.518 -20.218  1.00  2.26           C  
ATOM  12099  OE1 GLN A 751      36.859 -88.653 -19.611  1.00  2.26           O  
ATOM  12100  NE2 GLN A 751      35.628 -88.864 -21.480  1.00  2.26           N  
ATOM  12101  H   GLN A 751      31.884 -88.204 -20.674  1.00  2.26           H  
ATOM  12102  HA  GLN A 751      31.782 -89.421 -18.118  1.00  2.26           H  
ATOM  12103 1HB  GLN A 751      34.173 -89.608 -18.275  1.00  2.26           H  
ATOM  12104 2HB  GLN A 751      33.515 -89.781 -19.902  1.00  2.26           H  
ATOM  12105 1HG  GLN A 751      33.997 -87.399 -20.316  1.00  2.26           H  
ATOM  12106 2HG  GLN A 751      34.841 -87.342 -18.746  1.00  2.26           H  
ATOM  12107 1HE2 GLN A 751      36.382 -89.249 -22.005  1.00  2.26           H  
ATOM  12108 2HE2 GLN A 751      34.696 -88.745 -21.906  1.00  2.26           H  
ATOM  12109  N   ALA A 752      32.257 -86.241 -17.890  1.00  1.98           N  
ATOM  12110  CA  ALA A 752      32.383 -85.079 -17.038  1.00  1.98           C  
ATOM  12111  C   ALA A 752      31.518 -85.201 -15.793  1.00  1.98           C  
ATOM  12112  O   ALA A 752      31.756 -84.523 -14.793  1.00  1.98           O  
ATOM  12113  CB  ALA A 752      31.999 -83.839 -17.807  1.00  1.98           C  
ATOM  12114  H   ALA A 752      31.945 -86.063 -18.844  1.00  1.98           H  
ATOM  12115  HA  ALA A 752      33.417 -85.018 -16.724  1.00  1.98           H  
ATOM  12116 1HB  ALA A 752      32.113 -82.968 -17.192  1.00  1.98           H  
ATOM  12117 2HB  ALA A 752      32.644 -83.769 -18.665  1.00  1.98           H  
ATOM  12118 3HB  ALA A 752      30.964 -83.922 -18.134  1.00  1.98           H  
ATOM  12119  N   GLU A 753      30.511 -86.074 -15.838  1.00  1.67           N  
ATOM  12120  CA  GLU A 753      29.643 -86.319 -14.694  1.00  1.67           C  
ATOM  12121  C   GLU A 753      30.471 -86.808 -13.488  1.00  1.67           C  
ATOM  12122  O   GLU A 753      30.028 -86.711 -12.344  1.00  1.67           O  
ATOM  12123  CB  GLU A 753      28.591 -87.384 -15.036  1.00  1.67           C  
ATOM  12124  CG  GLU A 753      29.193 -88.770 -15.209  1.00  1.67           C  
ATOM  12125  CD  GLU A 753      28.235 -89.867 -15.552  1.00  1.67           C  
ATOM  12126  OE1 GLU A 753      27.238 -89.626 -16.195  1.00  1.67           O  
ATOM  12127  OE2 GLU A 753      28.513 -90.977 -15.132  1.00  1.67           O  
ATOM  12128  H   GLU A 753      30.348 -86.596 -16.700  1.00  1.67           H  
ATOM  12129  HA  GLU A 753      29.147 -85.388 -14.426  1.00  1.67           H  
ATOM  12130 1HB  GLU A 753      27.838 -87.426 -14.249  1.00  1.67           H  
ATOM  12131 2HB  GLU A 753      28.092 -87.119 -15.967  1.00  1.67           H  
ATOM  12132 1HG  GLU A 753      29.963 -88.717 -15.981  1.00  1.67           H  
ATOM  12133 2HG  GLU A 753      29.669 -89.030 -14.281  1.00  1.67           H  
ATOM  12134  N   GLN A 754      31.675 -87.344 -13.757  1.00  1.40           N  
ATOM  12135  CA  GLN A 754      32.571 -87.876 -12.747  1.00  1.40           C  
ATOM  12136  C   GLN A 754      33.554 -86.832 -12.182  1.00  1.40           C  
ATOM  12137  O   GLN A 754      34.397 -87.177 -11.351  1.00  1.40           O  
ATOM  12138  CB  GLN A 754      33.379 -89.042 -13.333  1.00  1.40           C  
ATOM  12139  CG  GLN A 754      32.561 -90.272 -13.817  1.00  1.40           C  
ATOM  12140  CD  GLN A 754      31.801 -90.986 -12.692  1.00  1.40           C  
ATOM  12141  OE1 GLN A 754      32.394 -91.254 -11.641  1.00  1.40           O  
ATOM  12142  NE2 GLN A 754      30.522 -91.329 -12.897  1.00  1.40           N  
ATOM  12143  H   GLN A 754      31.987 -87.396 -14.726  1.00  1.40           H  
ATOM  12144  HA  GLN A 754      31.962 -88.247 -11.922  1.00  1.40           H  
ATOM  12145 1HB  GLN A 754      33.957 -88.675 -14.180  1.00  1.40           H  
ATOM  12146 2HB  GLN A 754      34.090 -89.392 -12.587  1.00  1.40           H  
ATOM  12147 1HG  GLN A 754      31.844 -89.936 -14.566  1.00  1.40           H  
ATOM  12148 2HG  GLN A 754      33.247 -90.986 -14.270  1.00  1.40           H  
ATOM  12149 1HE2 GLN A 754      30.014 -91.804 -12.182  1.00  1.40           H  
ATOM  12150 2HE2 GLN A 754      30.032 -91.119 -13.780  1.00  1.40           H  
ATOM  12151  N   PHE A 755      33.476 -85.572 -12.620  1.00  1.19           N  
ATOM  12152  CA  PHE A 755      34.362 -84.548 -12.054  1.00  1.19           C  
ATOM  12153  C   PHE A 755      34.031 -84.293 -10.593  1.00  1.19           C  
ATOM  12154  O   PHE A 755      32.879 -84.421 -10.172  1.00  1.19           O  
ATOM  12155  CB  PHE A 755      34.315 -83.220 -12.821  1.00  1.19           C  
ATOM  12156  CG  PHE A 755      35.045 -83.210 -14.142  1.00  1.19           C  
ATOM  12157  CD1 PHE A 755      36.393 -83.483 -14.199  1.00  1.19           C  
ATOM  12158  CD2 PHE A 755      34.410 -82.878 -15.301  1.00  1.19           C  
ATOM  12159  CE1 PHE A 755      37.077 -83.441 -15.391  1.00  1.19           C  
ATOM  12160  CE2 PHE A 755      35.094 -82.837 -16.510  1.00  1.19           C  
ATOM  12161  CZ  PHE A 755      36.426 -83.120 -16.547  1.00  1.19           C  
ATOM  12162  H   PHE A 755      32.789 -85.309 -13.327  1.00  1.19           H  
ATOM  12163  HA  PHE A 755      35.390 -84.915 -12.101  1.00  1.19           H  
ATOM  12164 1HB  PHE A 755      33.274 -82.957 -13.015  1.00  1.19           H  
ATOM  12165 2HB  PHE A 755      34.733 -82.430 -12.201  1.00  1.19           H  
ATOM  12166  HD1 PHE A 755      36.920 -83.734 -13.284  1.00  1.19           H  
ATOM  12167  HD2 PHE A 755      33.352 -82.645 -15.256  1.00  1.19           H  
ATOM  12168  HE1 PHE A 755      38.146 -83.659 -15.405  1.00  1.19           H  
ATOM  12169  HE2 PHE A 755      34.577 -82.574 -17.430  1.00  1.19           H  
ATOM  12170  HZ  PHE A 755      36.972 -83.084 -17.487  1.00  1.19           H  
ATOM  12171  N   GLU A 756      35.043 -83.938  -9.796  1.00  1.04           N  
ATOM  12172  CA  GLU A 756      34.765 -83.639  -8.398  1.00  1.04           C  
ATOM  12173  C   GLU A 756      34.198 -82.231  -8.284  1.00  1.04           C  
ATOM  12174  O   GLU A 756      33.425 -81.938  -7.361  1.00  1.04           O  
ATOM  12175  CB  GLU A 756      36.011 -83.805  -7.506  1.00  1.04           C  
ATOM  12176  CG  GLU A 756      36.515 -85.252  -7.373  1.00  1.04           C  
ATOM  12177  CD  GLU A 756      37.687 -85.442  -6.392  1.00  1.04           C  
ATOM  12178  OE1 GLU A 756      38.139 -84.477  -5.803  1.00  1.04           O  
ATOM  12179  OE2 GLU A 756      38.125 -86.558  -6.251  1.00  1.04           O  
ATOM  12180  H   GLU A 756      35.978 -83.805 -10.175  1.00  1.04           H  
ATOM  12181  HA  GLU A 756      34.010 -84.338  -8.042  1.00  1.04           H  
ATOM  12182 1HB  GLU A 756      36.813 -83.218  -7.907  1.00  1.04           H  
ATOM  12183 2HB  GLU A 756      35.799 -83.424  -6.509  1.00  1.04           H  
ATOM  12184 1HG  GLU A 756      35.685 -85.881  -7.054  1.00  1.04           H  
ATOM  12185 2HG  GLU A 756      36.823 -85.590  -8.364  1.00  1.04           H  
ATOM  12186  N   TYR A 757      34.593 -81.358  -9.226  1.00  0.95           N  
ATOM  12187  CA  TYR A 757      34.159 -79.961  -9.233  1.00  0.95           C  
ATOM  12188  C   TYR A 757      33.669 -79.501 -10.605  1.00  0.95           C  
ATOM  12189  O   TYR A 757      34.157 -79.955 -11.649  1.00  0.95           O  
ATOM  12190  CB  TYR A 757      35.303 -79.057  -8.804  1.00  0.95           C  
ATOM  12191  CG  TYR A 757      35.843 -79.358  -7.451  1.00  0.95           C  
ATOM  12192  CD1 TYR A 757      36.825 -80.319  -7.318  1.00  0.95           C  
ATOM  12193  CD2 TYR A 757      35.400 -78.662  -6.343  1.00  0.95           C  
ATOM  12194  CE1 TYR A 757      37.352 -80.595  -6.086  1.00  0.95           C  
ATOM  12195  CE2 TYR A 757      35.939 -78.925  -5.100  1.00  0.95           C  
ATOM  12196  CZ  TYR A 757      36.913 -79.896  -4.970  1.00  0.95           C  
ATOM  12197  OH  TYR A 757      37.467 -80.175  -3.737  1.00  0.95           O  
ATOM  12198  H   TYR A 757      35.250 -81.677  -9.937  1.00  0.95           H  
ATOM  12199  HA  TYR A 757      33.329 -79.844  -8.536  1.00  0.95           H  
ATOM  12200 1HB  TYR A 757      36.114 -79.145  -9.520  1.00  0.95           H  
ATOM  12201 2HB  TYR A 757      34.972 -78.014  -8.816  1.00  0.95           H  
ATOM  12202  HD1 TYR A 757      37.179 -80.858  -8.198  1.00  0.95           H  
ATOM  12203  HD2 TYR A 757      34.641 -77.899  -6.455  1.00  0.95           H  
ATOM  12204  HE1 TYR A 757      38.116 -81.355  -5.990  1.00  0.95           H  
ATOM  12205  HE2 TYR A 757      35.601 -78.367  -4.222  1.00  0.95           H  
ATOM  12206  HH  TYR A 757      37.463 -79.369  -3.168  1.00  0.95           H  
ATOM  12207  N   THR A 758      32.737 -78.562 -10.610  1.00  0.89           N  
ATOM  12208  CA  THR A 758      32.286 -77.958 -11.844  1.00  0.89           C  
ATOM  12209  C   THR A 758      33.417 -77.135 -12.389  1.00  0.89           C  
ATOM  12210  O   THR A 758      33.708 -77.148 -13.582  1.00  0.89           O  
ATOM  12211  CB  THR A 758      31.093 -77.028 -11.638  1.00  0.89           C  
ATOM  12212  OG1 THR A 758      30.009 -77.755 -11.072  1.00  0.89           O  
ATOM  12213  CG2 THR A 758      30.672 -76.419 -12.961  1.00  0.89           C  
ATOM  12214  H   THR A 758      32.379 -78.198  -9.732  1.00  0.89           H  
ATOM  12215  HA  THR A 758      32.034 -78.741 -12.565  1.00  0.89           H  
ATOM  12216  HB  THR A 758      31.376 -76.224 -10.956  1.00  0.89           H  
ATOM  12217  HG1 THR A 758      29.598 -78.297 -11.759  1.00  0.89           H  
ATOM  12218 1HG2 THR A 758      29.831 -75.767 -12.801  1.00  0.89           H  
ATOM  12219 2HG2 THR A 758      31.502 -75.850 -13.384  1.00  0.89           H  
ATOM  12220 3HG2 THR A 758      30.388 -77.210 -13.651  1.00  0.89           H  
ATOM  12221  N   ALA A 759      34.049 -76.388 -11.498  1.00  0.87           N  
ATOM  12222  CA  ALA A 759      35.093 -75.519 -11.966  1.00  0.87           C  
ATOM  12223  C   ALA A 759      36.155 -75.212 -10.910  1.00  0.87           C  
ATOM  12224  O   ALA A 759      35.907 -75.341  -9.718  1.00  0.87           O  
ATOM  12225  CB  ALA A 759      34.465 -74.257 -12.487  1.00  0.87           C  
ATOM  12226  H   ALA A 759      33.761 -76.419 -10.521  1.00  0.87           H  
ATOM  12227  HA  ALA A 759      35.580 -76.039 -12.773  1.00  0.87           H  
ATOM  12228 1HB  ALA A 759      35.239 -73.654 -12.888  1.00  0.87           H  
ATOM  12229 2HB  ALA A 759      33.745 -74.490 -13.261  1.00  0.87           H  
ATOM  12230 3HB  ALA A 759      33.973 -73.760 -11.691  1.00  0.87           H  
ATOM  12231  N   TYR A 760      37.330 -74.799 -11.374  1.00  0.88           N  
ATOM  12232  CA  TYR A 760      38.502 -74.474 -10.560  1.00  0.88           C  
ATOM  12233  C   TYR A 760      39.038 -73.055 -10.718  1.00  0.88           C  
ATOM  12234  O   TYR A 760      39.224 -72.597 -11.837  1.00  0.88           O  
ATOM  12235  CB  TYR A 760      39.584 -75.509 -10.873  1.00  0.88           C  
ATOM  12236  CG  TYR A 760      40.896 -75.245 -10.292  1.00  0.88           C  
ATOM  12237  CD1 TYR A 760      41.014 -74.873  -8.989  1.00  0.88           C  
ATOM  12238  CD2 TYR A 760      41.999 -75.409 -11.057  1.00  0.88           C  
ATOM  12239  CE1 TYR A 760      42.217 -74.638  -8.453  1.00  0.88           C  
ATOM  12240  CE2 TYR A 760      43.208 -75.184 -10.513  1.00  0.88           C  
ATOM  12241  CZ  TYR A 760      43.314 -74.791  -9.218  1.00  0.88           C  
ATOM  12242  OH  TYR A 760      44.503 -74.554  -8.687  1.00  0.88           O  
ATOM  12243  H   TYR A 760      37.424 -74.748 -12.381  1.00  0.88           H  
ATOM  12244  HA  TYR A 760      38.215 -74.573  -9.523  1.00  0.88           H  
ATOM  12245 1HB  TYR A 760      39.264 -76.465 -10.502  1.00  0.88           H  
ATOM  12246 2HB  TYR A 760      39.700 -75.603 -11.951  1.00  0.88           H  
ATOM  12247  HD1 TYR A 760      40.139 -74.757  -8.392  1.00  0.88           H  
ATOM  12248  HD2 TYR A 760      41.906 -75.725 -12.093  1.00  0.88           H  
ATOM  12249  HE1 TYR A 760      42.300 -74.333  -7.425  1.00  0.88           H  
ATOM  12250  HE2 TYR A 760      44.082 -75.315 -11.104  1.00  0.88           H  
ATOM  12251  HH  TYR A 760      44.390 -74.263  -7.779  1.00  0.88           H  
ATOM  12252  N   ILE A 761      39.253 -72.355  -9.595  1.00  0.91           N  
ATOM  12253  CA  ILE A 761      39.751 -70.980  -9.583  1.00  0.91           C  
ATOM  12254  C   ILE A 761      41.224 -70.814  -9.140  1.00  0.91           C  
ATOM  12255  O   ILE A 761      41.642 -71.248  -8.050  1.00  0.91           O  
ATOM  12256  CB  ILE A 761      38.881 -70.103  -8.670  1.00  0.91           C  
ATOM  12257  CG1 ILE A 761      37.449 -70.108  -9.163  1.00  0.91           C  
ATOM  12258  CG2 ILE A 761      39.417 -68.658  -8.657  1.00  0.91           C  
ATOM  12259  CD1 ILE A 761      36.480 -69.497  -8.197  1.00  0.91           C  
ATOM  12260  H   ILE A 761      39.048 -72.804  -8.709  1.00  0.91           H  
ATOM  12261  HA  ILE A 761      39.660 -70.593 -10.590  1.00  0.91           H  
ATOM  12262  HB  ILE A 761      38.895 -70.508  -7.670  1.00  0.91           H  
ATOM  12263 1HG1 ILE A 761      37.396 -69.552 -10.091  1.00  0.91           H  
ATOM  12264 2HG1 ILE A 761      37.142 -71.134  -9.352  1.00  0.91           H  
ATOM  12265 1HG2 ILE A 761      38.801 -68.043  -8.008  1.00  0.91           H  
ATOM  12266 2HG2 ILE A 761      40.436 -68.648  -8.292  1.00  0.91           H  
ATOM  12267 3HG2 ILE A 761      39.396 -68.254  -9.671  1.00  0.91           H  
ATOM  12268 1HD1 ILE A 761      35.476 -69.535  -8.623  1.00  0.91           H  
ATOM  12269 2HD1 ILE A 761      36.490 -70.052  -7.261  1.00  0.91           H  
ATOM  12270 3HD1 ILE A 761      36.747 -68.460  -8.004  1.00  0.91           H  
ATOM  12271  N   ILE A 762      41.980 -70.147 -10.016  1.00  0.95           N  
ATOM  12272  CA  ILE A 762      43.397 -69.804  -9.854  1.00  0.95           C  
ATOM  12273  C   ILE A 762      43.545 -68.277  -9.681  1.00  0.95           C  
ATOM  12274  O   ILE A 762      42.995 -67.505 -10.474  1.00  0.95           O  
ATOM  12275  CB  ILE A 762      44.197 -70.325 -11.072  1.00  0.95           C  
ATOM  12276  CG1 ILE A 762      44.088 -71.860 -11.121  1.00  0.95           C  
ATOM  12277  CG2 ILE A 762      45.654 -69.874 -11.023  1.00  0.95           C  
ATOM  12278  CD1 ILE A 762      44.601 -72.465 -12.383  1.00  0.95           C  
ATOM  12279  H   ILE A 762      41.522 -69.862 -10.882  1.00  0.95           H  
ATOM  12280  HA  ILE A 762      43.778 -70.290  -8.954  1.00  0.95           H  
ATOM  12281  HB  ILE A 762      43.738 -69.949 -11.981  1.00  0.95           H  
ATOM  12282 1HG1 ILE A 762      44.653 -72.273 -10.282  1.00  0.95           H  
ATOM  12283 2HG1 ILE A 762      43.042 -72.148 -11.012  1.00  0.95           H  
ATOM  12284 1HG2 ILE A 762      46.186 -70.251 -11.895  1.00  0.95           H  
ATOM  12285 2HG2 ILE A 762      45.696 -68.784 -11.014  1.00  0.95           H  
ATOM  12286 3HG2 ILE A 762      46.120 -70.263 -10.113  1.00  0.95           H  
ATOM  12287 1HD1 ILE A 762      44.500 -73.535 -12.364  1.00  0.95           H  
ATOM  12288 2HD1 ILE A 762      44.018 -72.073 -13.203  1.00  0.95           H  
ATOM  12289 3HD1 ILE A 762      45.647 -72.209 -12.509  1.00  0.95           H  
ATOM  12290  N   HIS A 763      44.238 -67.843  -8.622  1.00  0.99           N  
ATOM  12291  CA  HIS A 763      44.353 -66.403  -8.317  1.00  0.99           C  
ATOM  12292  C   HIS A 763      45.588 -65.994  -7.491  1.00  0.99           C  
ATOM  12293  O   HIS A 763      46.233 -66.818  -6.852  1.00  0.99           O  
ATOM  12294  CB  HIS A 763      43.082 -65.932  -7.575  1.00  0.99           C  
ATOM  12295  CG  HIS A 763      42.779 -66.696  -6.271  1.00  0.99           C  
ATOM  12296  ND1 HIS A 763      41.984 -67.829  -6.246  1.00  0.99           N  
ATOM  12297  CD2 HIS A 763      43.168 -66.495  -4.987  1.00  0.99           C  
ATOM  12298  CE1 HIS A 763      41.909 -68.292  -5.012  1.00  0.99           C  
ATOM  12299  NE2 HIS A 763      42.616 -67.504  -4.231  1.00  0.99           N  
ATOM  12300  H   HIS A 763      44.709 -68.533  -8.030  1.00  0.99           H  
ATOM  12301  HA  HIS A 763      44.407 -65.851  -9.258  1.00  0.99           H  
ATOM  12302 1HB  HIS A 763      43.177 -64.873  -7.327  1.00  0.99           H  
ATOM  12303 2HB  HIS A 763      42.219 -66.036  -8.232  1.00  0.99           H  
ATOM  12304  HD2 HIS A 763      43.799 -65.705  -4.613  1.00  0.99           H  
ATOM  12305  HE1 HIS A 763      41.360 -69.177  -4.697  1.00  0.99           H  
ATOM  12306  HE2 HIS A 763      42.754 -67.624  -3.211  1.00  0.99           H  
ATOM  12307  N   ALA A 764      45.913 -64.696  -7.492  1.00  1.04           N  
ATOM  12308  CA  ALA A 764      46.989 -64.178  -6.638  1.00  1.04           C  
ATOM  12309  C   ALA A 764      46.631 -64.377  -5.173  1.00  1.04           C  
ATOM  12310  O   ALA A 764      45.518 -64.053  -4.774  1.00  1.04           O  
ATOM  12311  CB  ALA A 764      47.216 -62.699  -6.896  1.00  1.04           C  
ATOM  12312  H   ALA A 764      45.386 -64.054  -8.067  1.00  1.04           H  
ATOM  12313  HA  ALA A 764      47.902 -64.735  -6.856  1.00  1.04           H  
ATOM  12314 1HB  ALA A 764      48.027 -62.339  -6.265  1.00  1.04           H  
ATOM  12315 2HB  ALA A 764      47.470 -62.560  -7.919  1.00  1.04           H  
ATOM  12316 3HB  ALA A 764      46.310 -62.135  -6.675  1.00  1.04           H  
ATOM  12317  N   HIS A 765      47.598 -64.738  -4.331  1.00  1.10           N  
ATOM  12318  CA  HIS A 765      47.310 -64.936  -2.901  1.00  1.10           C  
ATOM  12319  C   HIS A 765      46.824 -63.651  -2.234  1.00  1.10           C  
ATOM  12320  O   HIS A 765      45.937 -63.662  -1.379  1.00  1.10           O  
ATOM  12321  CB  HIS A 765      48.560 -65.442  -2.163  1.00  1.10           C  
ATOM  12322  CG  HIS A 765      48.916 -66.878  -2.450  1.00  1.10           C  
ATOM  12323  ND1 HIS A 765      48.094 -67.929  -2.097  1.00  1.10           N  
ATOM  12324  CD2 HIS A 765      50.003 -67.432  -3.051  1.00  1.10           C  
ATOM  12325  CE1 HIS A 765      48.653 -69.067  -2.467  1.00  1.10           C  
ATOM  12326  NE2 HIS A 765      49.816 -68.798  -3.048  1.00  1.10           N  
ATOM  12327  H   HIS A 765      48.519 -64.953  -4.690  1.00  1.10           H  
ATOM  12328  HA  HIS A 765      46.525 -65.687  -2.787  1.00  1.10           H  
ATOM  12329 1HB  HIS A 765      49.415 -64.823  -2.433  1.00  1.10           H  
ATOM  12330 2HB  HIS A 765      48.407 -65.337  -1.088  1.00  1.10           H  
ATOM  12331  HD1 HIS A 765      47.165 -67.858  -1.669  1.00  1.10           H  
ATOM  12332  HD2 HIS A 765      50.909 -67.002  -3.490  1.00  1.10           H  
ATOM  12333  HE1 HIS A 765      48.145 -70.013  -2.274  1.00  1.10           H  
ATOM  12334  N   LYS A 766      47.380 -62.528  -2.653  1.00  1.14           N  
ATOM  12335  CA  LYS A 766      47.026 -61.233  -2.085  1.00  1.14           C  
ATOM  12336  C   LYS A 766      45.565 -60.847  -2.343  1.00  1.14           C  
ATOM  12337  O   LYS A 766      45.015 -59.991  -1.649  1.00  1.14           O  
ATOM  12338  CB  LYS A 766      47.982 -60.168  -2.600  1.00  1.14           C  
ATOM  12339  CG  LYS A 766      49.395 -60.328  -2.039  1.00  1.14           C  
ATOM  12340  CD  LYS A 766      50.342 -59.288  -2.571  1.00  1.14           C  
ATOM  12341  CE  LYS A 766      51.726 -59.441  -1.974  1.00  1.14           C  
ATOM  12342  NZ  LYS A 766      52.672 -58.437  -2.520  1.00  1.14           N  
ATOM  12343  H   LYS A 766      48.081 -62.577  -3.378  1.00  1.14           H  
ATOM  12344  HA  LYS A 766      47.157 -61.295  -1.004  1.00  1.14           H  
ATOM  12345 1HB  LYS A 766      48.033 -60.224  -3.685  1.00  1.14           H  
ATOM  12346 2HB  LYS A 766      47.608 -59.176  -2.342  1.00  1.14           H  
ATOM  12347 1HG  LYS A 766      49.360 -60.249  -0.952  1.00  1.14           H  
ATOM  12348 2HG  LYS A 766      49.773 -61.314  -2.300  1.00  1.14           H  
ATOM  12349 1HD  LYS A 766      50.421 -59.401  -3.648  1.00  1.14           H  
ATOM  12350 2HD  LYS A 766      49.961 -58.293  -2.349  1.00  1.14           H  
ATOM  12351 1HE  LYS A 766      51.664 -59.319  -0.894  1.00  1.14           H  
ATOM  12352 2HE  LYS A 766      52.102 -60.439  -2.197  1.00  1.14           H  
ATOM  12353 1HZ  LYS A 766      53.580 -58.568  -2.103  1.00  1.14           H  
ATOM  12354 2HZ  LYS A 766      52.740 -58.552  -3.522  1.00  1.14           H  
ATOM  12355 3HZ  LYS A 766      52.334 -57.509  -2.311  1.00  1.14           H  
ATOM  12356  N   ASP A 767      44.949 -61.470  -3.351  1.00  1.18           N  
ATOM  12357  CA  ASP A 767      43.576 -61.214  -3.732  1.00  1.18           C  
ATOM  12358  C   ASP A 767      42.644 -62.336  -3.290  1.00  1.18           C  
ATOM  12359  O   ASP A 767      41.503 -62.424  -3.748  1.00  1.18           O  
ATOM  12360  CB  ASP A 767      43.494 -60.995  -5.234  1.00  1.18           C  
ATOM  12361  CG  ASP A 767      44.167 -59.699  -5.633  1.00  1.18           C  
ATOM  12362  OD1 ASP A 767      43.859 -58.693  -5.046  1.00  1.18           O  
ATOM  12363  OD2 ASP A 767      45.044 -59.723  -6.463  1.00  1.18           O  
ATOM  12364  H   ASP A 767      45.431 -62.206  -3.862  1.00  1.18           H  
ATOM  12365  HA  ASP A 767      43.252 -60.297  -3.241  1.00  1.18           H  
ATOM  12366 1HB  ASP A 767      43.983 -61.829  -5.745  1.00  1.18           H  
ATOM  12367 2HB  ASP A 767      42.453 -60.973  -5.554  1.00  1.18           H  
ATOM  12368  N   ARG A 768      43.098 -63.197  -2.386  1.00  1.22           N  
ATOM  12369  CA  ARG A 768      42.234 -64.280  -1.943  1.00  1.22           C  
ATOM  12370  C   ARG A 768      40.972 -63.785  -1.270  1.00  1.22           C  
ATOM  12371  O   ARG A 768      39.905 -64.374  -1.437  1.00  1.22           O  
ATOM  12372  CB  ARG A 768      42.974 -65.136  -0.958  1.00  1.22           C  
ATOM  12373  CG  ARG A 768      43.300 -64.486   0.363  1.00  1.22           C  
ATOM  12374  CD  ARG A 768      44.198 -65.325   1.137  1.00  1.22           C  
ATOM  12375  NE  ARG A 768      44.411 -64.806   2.465  1.00  1.22           N  
ATOM  12376  CZ  ARG A 768      45.222 -65.374   3.362  1.00  1.22           C  
ATOM  12377  NH1 ARG A 768      45.884 -66.464   3.036  1.00  1.22           N  
ATOM  12378  NH2 ARG A 768      45.356 -64.843   4.563  1.00  1.22           N  
ATOM  12379  H   ARG A 768      44.051 -63.141  -2.018  1.00  1.22           H  
ATOM  12380  HA  ARG A 768      41.958 -64.882  -2.809  1.00  1.22           H  
ATOM  12381 1HB  ARG A 768      42.362 -65.996  -0.726  1.00  1.22           H  
ATOM  12382 2HB  ARG A 768      43.907 -65.480  -1.402  1.00  1.22           H  
ATOM  12383 1HG  ARG A 768      43.782 -63.523   0.197  1.00  1.22           H  
ATOM  12384 2HG  ARG A 768      42.396 -64.352   0.954  1.00  1.22           H  
ATOM  12385 1HD  ARG A 768      43.805 -66.326   1.209  1.00  1.22           H  
ATOM  12386 2HD  ARG A 768      45.162 -65.363   0.626  1.00  1.22           H  
ATOM  12387  HE  ARG A 768      43.902 -63.963   2.732  1.00  1.22           H  
ATOM  12388 1HH1 ARG A 768      45.775 -66.860   2.103  1.00  1.22           H  
ATOM  12389 2HH1 ARG A 768      46.501 -66.903   3.702  1.00  1.22           H  
ATOM  12390 1HH2 ARG A 768      44.840 -64.004   4.803  1.00  1.22           H  
ATOM  12391 2HH2 ARG A 768      45.969 -65.272   5.240  1.00  1.22           H  
ATOM  12392  N   ASP A 769      41.061 -62.636  -0.596  1.00  1.26           N  
ATOM  12393  CA  ASP A 769      39.900 -62.102   0.083  1.00  1.26           C  
ATOM  12394  C   ASP A 769      38.886 -61.703  -0.968  1.00  1.26           C  
ATOM  12395  O   ASP A 769      37.690 -61.934  -0.807  1.00  1.26           O  
ATOM  12396  CB  ASP A 769      40.287 -60.906   0.946  1.00  1.26           C  
ATOM  12397  CG  ASP A 769      41.143 -61.299   2.166  1.00  1.26           C  
ATOM  12398  OD1 ASP A 769      41.236 -62.471   2.473  1.00  1.26           O  
ATOM  12399  OD2 ASP A 769      41.704 -60.420   2.767  1.00  1.26           O  
ATOM  12400  H   ASP A 769      41.953 -62.168  -0.525  1.00  1.26           H  
ATOM  12401  HA  ASP A 769      39.466 -62.876   0.715  1.00  1.26           H  
ATOM  12402 1HB  ASP A 769      40.844 -60.187   0.342  1.00  1.26           H  
ATOM  12403 2HB  ASP A 769      39.381 -60.404   1.297  1.00  1.26           H  
ATOM  12404  N   TRP A 770      39.386 -61.147  -2.073  1.00  1.32           N  
ATOM  12405  CA  TRP A 770      38.541 -60.745  -3.180  1.00  1.32           C  
ATOM  12406  C   TRP A 770      37.762 -61.929  -3.674  1.00  1.32           C  
ATOM  12407  O   TRP A 770      36.544 -61.896  -3.800  1.00  1.32           O  
ATOM  12408  CB  TRP A 770      39.345 -60.230  -4.363  1.00  1.32           C  
ATOM  12409  CG  TRP A 770      38.500 -59.900  -5.482  1.00  1.32           C  
ATOM  12410  CD1 TRP A 770      38.007 -60.757  -6.412  1.00  1.32           C  
ATOM  12411  CD2 TRP A 770      38.047 -58.616  -5.845  1.00  1.32           C  
ATOM  12412  NE1 TRP A 770      37.267 -60.084  -7.304  1.00  1.32           N  
ATOM  12413  CE2 TRP A 770      37.290 -58.766  -6.980  1.00  1.32           C  
ATOM  12414  CE3 TRP A 770      38.226 -57.369  -5.309  1.00  1.32           C  
ATOM  12415  CZ2 TRP A 770      36.723 -57.730  -7.586  1.00  1.32           C  
ATOM  12416  CZ3 TRP A 770      37.642 -56.288  -5.925  1.00  1.32           C  
ATOM  12417  CH2 TRP A 770      36.903 -56.462  -7.047  1.00  1.32           C  
ATOM  12418  H   TRP A 770      40.385 -61.011  -2.146  1.00  1.32           H  
ATOM  12419  HA  TRP A 770      37.847 -59.975  -2.838  1.00  1.32           H  
ATOM  12420 1HB  TRP A 770      39.920 -59.352  -4.073  1.00  1.32           H  
ATOM  12421 2HB  TRP A 770      40.022 -60.966  -4.712  1.00  1.32           H  
ATOM  12422  HD1 TRP A 770      38.177 -61.826  -6.427  1.00  1.32           H  
ATOM  12423  HE1 TRP A 770      36.774 -60.483  -8.095  1.00  1.32           H  
ATOM  12424  HE3 TRP A 770      38.813 -57.263  -4.414  1.00  1.32           H  
ATOM  12425  HZ2 TRP A 770      36.163 -57.888  -8.457  1.00  1.32           H  
ATOM  12426  HZ3 TRP A 770      37.785 -55.300  -5.488  1.00  1.32           H  
ATOM  12427  HH2 TRP A 770      36.448 -55.593  -7.526  1.00  1.32           H  
ATOM  12428  N   VAL A 771      38.459 -63.010  -3.954  1.00  1.38           N  
ATOM  12429  CA  VAL A 771      37.752 -64.137  -4.504  1.00  1.38           C  
ATOM  12430  C   VAL A 771      36.694 -64.626  -3.526  1.00  1.38           C  
ATOM  12431  O   VAL A 771      35.540 -64.885  -3.911  1.00  1.38           O  
ATOM  12432  CB  VAL A 771      38.737 -65.251  -4.899  1.00  1.38           C  
ATOM  12433  CG1 VAL A 771      37.985 -66.517  -5.297  1.00  1.38           C  
ATOM  12434  CG2 VAL A 771      39.607 -64.751  -6.058  1.00  1.38           C  
ATOM  12435  H   VAL A 771      39.472 -63.016  -3.810  1.00  1.38           H  
ATOM  12436  HA  VAL A 771      37.248 -63.795  -5.392  1.00  1.38           H  
ATOM  12437  HB  VAL A 771      39.370 -65.496  -4.038  1.00  1.38           H  
ATOM  12438 1HG1 VAL A 771      38.703 -67.296  -5.560  1.00  1.38           H  
ATOM  12439 2HG1 VAL A 771      37.386 -66.845  -4.456  1.00  1.38           H  
ATOM  12440 3HG1 VAL A 771      37.340 -66.320  -6.148  1.00  1.38           H  
ATOM  12441 1HG2 VAL A 771      40.302 -65.520  -6.336  1.00  1.38           H  
ATOM  12442 2HG2 VAL A 771      38.988 -64.511  -6.909  1.00  1.38           H  
ATOM  12443 3HG2 VAL A 771      40.153 -63.857  -5.742  1.00  1.38           H  
ATOM  12444  N   TRP A 772      37.059 -64.682  -2.246  1.00  1.45           N  
ATOM  12445  CA  TRP A 772      36.162 -65.135  -1.198  1.00  1.45           C  
ATOM  12446  C   TRP A 772      34.930 -64.237  -0.955  1.00  1.45           C  
ATOM  12447  O   TRP A 772      33.899 -64.738  -0.502  1.00  1.45           O  
ATOM  12448  CB  TRP A 772      36.954 -65.292   0.085  1.00  1.45           C  
ATOM  12449  CG  TRP A 772      37.958 -66.380  -0.041  1.00  1.45           C  
ATOM  12450  CD1 TRP A 772      37.952 -67.361  -0.981  1.00  1.45           C  
ATOM  12451  CD2 TRP A 772      39.126 -66.615   0.772  1.00  1.45           C  
ATOM  12452  NE1 TRP A 772      39.023 -68.187  -0.806  1.00  1.45           N  
ATOM  12453  CE2 TRP A 772      39.751 -67.753   0.262  1.00  1.45           C  
ATOM  12454  CE3 TRP A 772      39.685 -65.961   1.874  1.00  1.45           C  
ATOM  12455  CZ2 TRP A 772      40.903 -68.264   0.817  1.00  1.45           C  
ATOM  12456  CZ3 TRP A 772      40.845 -66.477   2.432  1.00  1.45           C  
ATOM  12457  CH2 TRP A 772      41.435 -67.604   1.915  1.00  1.45           C  
ATOM  12458  H   TRP A 772      38.016 -64.433  -1.988  1.00  1.45           H  
ATOM  12459  HA  TRP A 772      35.809 -66.123  -1.479  1.00  1.45           H  
ATOM  12460 1HB  TRP A 772      37.472 -64.360   0.311  1.00  1.45           H  
ATOM  12461 2HB  TRP A 772      36.284 -65.513   0.912  1.00  1.45           H  
ATOM  12462  HD1 TRP A 772      37.201 -67.469  -1.764  1.00  1.45           H  
ATOM  12463  HE1 TRP A 772      39.242 -68.982  -1.381  1.00  1.45           H  
ATOM  12464  HE3 TRP A 772      39.220 -65.064   2.286  1.00  1.45           H  
ATOM  12465  HZ2 TRP A 772      41.390 -69.151   0.421  1.00  1.45           H  
ATOM  12466  HZ3 TRP A 772      41.277 -65.961   3.290  1.00  1.45           H  
ATOM  12467  HH2 TRP A 772      42.348 -67.987   2.372  1.00  1.45           H  
ATOM  12468  N   GLU A 773      35.025 -62.924  -1.220  1.00  1.51           N  
ATOM  12469  CA  GLU A 773      33.868 -62.038  -1.014  1.00  1.51           C  
ATOM  12470  C   GLU A 773      33.147 -61.597  -2.309  1.00  1.51           C  
ATOM  12471  O   GLU A 773      31.945 -61.320  -2.276  1.00  1.51           O  
ATOM  12472  CB  GLU A 773      34.267 -60.797  -0.195  1.00  1.51           C  
ATOM  12473  CG  GLU A 773      34.740 -61.123   1.240  1.00  1.51           C  
ATOM  12474  CD  GLU A 773      35.043 -59.900   2.125  1.00  1.51           C  
ATOM  12475  OE1 GLU A 773      34.980 -58.789   1.654  1.00  1.51           O  
ATOM  12476  OE2 GLU A 773      35.328 -60.101   3.286  1.00  1.51           O  
ATOM  12477  H   GLU A 773      35.918 -62.535  -1.530  1.00  1.51           H  
ATOM  12478  HA  GLU A 773      33.139 -62.585  -0.420  1.00  1.51           H  
ATOM  12479 1HB  GLU A 773      35.083 -60.279  -0.709  1.00  1.51           H  
ATOM  12480 2HB  GLU A 773      33.425 -60.108  -0.138  1.00  1.51           H  
ATOM  12481 1HG  GLU A 773      33.974 -61.726   1.725  1.00  1.51           H  
ATOM  12482 2HG  GLU A 773      35.642 -61.734   1.164  1.00  1.51           H  
ATOM  12483  N   HIS A 774      33.869 -61.499  -3.427  1.00  1.57           N  
ATOM  12484  CA  HIS A 774      33.314 -61.031  -4.701  1.00  1.57           C  
ATOM  12485  C   HIS A 774      32.827 -62.118  -5.666  1.00  1.57           C  
ATOM  12486  O   HIS A 774      31.835 -61.892  -6.359  1.00  1.57           O  
ATOM  12487  CB  HIS A 774      34.310 -60.126  -5.413  1.00  1.57           C  
ATOM  12488  CG  HIS A 774      34.511 -58.812  -4.721  1.00  1.57           C  
ATOM  12489  ND1 HIS A 774      35.349 -58.659  -3.643  1.00  1.57           N  
ATOM  12490  CD2 HIS A 774      33.988 -57.588  -4.964  1.00  1.57           C  
ATOM  12491  CE1 HIS A 774      35.339 -57.394  -3.254  1.00  1.57           C  
ATOM  12492  NE2 HIS A 774      34.519 -56.735  -4.038  1.00  1.57           N  
ATOM  12493  H   HIS A 774      34.850 -61.731  -3.400  1.00  1.57           H  
ATOM  12494  HA  HIS A 774      32.447 -60.412  -4.482  1.00  1.57           H  
ATOM  12495 1HB  HIS A 774      35.258 -60.629  -5.471  1.00  1.57           H  
ATOM  12496 2HB  HIS A 774      33.986 -59.944  -6.427  1.00  1.57           H  
ATOM  12497  HD2 HIS A 774      33.280 -57.322  -5.744  1.00  1.57           H  
ATOM  12498  HE1 HIS A 774      35.909 -56.963  -2.422  1.00  1.57           H  
ATOM  12499  HE2 HIS A 774      34.302 -55.741  -3.972  1.00  1.57           H  
ATOM  12500  N   PHE A 775      33.485 -63.287  -5.739  1.00  1.63           N  
ATOM  12501  CA  PHE A 775      32.995 -64.291  -6.690  1.00  1.63           C  
ATOM  12502  C   PHE A 775      32.360 -65.439  -5.944  1.00  1.63           C  
ATOM  12503  O   PHE A 775      31.249 -65.879  -6.265  1.00  1.63           O  
ATOM  12504  CB  PHE A 775      34.110 -64.962  -7.519  1.00  1.63           C  
ATOM  12505  CG  PHE A 775      34.948 -64.134  -8.433  1.00  1.63           C  
ATOM  12506  CD1 PHE A 775      36.264 -63.935  -8.138  1.00  1.63           C  
ATOM  12507  CD2 PHE A 775      34.449 -63.586  -9.587  1.00  1.63           C  
ATOM  12508  CE1 PHE A 775      37.081 -63.207  -8.949  1.00  1.63           C  
ATOM  12509  CE2 PHE A 775      35.275 -62.852 -10.404  1.00  1.63           C  
ATOM  12510  CZ  PHE A 775      36.582 -62.667 -10.080  1.00  1.63           C  
ATOM  12511  H   PHE A 775      34.291 -63.497  -5.151  1.00  1.63           H  
ATOM  12512  HA  PHE A 775      32.252 -63.845  -7.351  1.00  1.63           H  
ATOM  12513 1HB  PHE A 775      34.789 -65.464  -6.826  1.00  1.63           H  
ATOM  12514 2HB  PHE A 775      33.659 -65.751  -8.119  1.00  1.63           H  
ATOM  12515  HD1 PHE A 775      36.645 -64.383  -7.259  1.00  1.63           H  
ATOM  12516  HD2 PHE A 775      33.401 -63.741  -9.850  1.00  1.63           H  
ATOM  12517  HE1 PHE A 775      38.130 -63.065  -8.693  1.00  1.63           H  
ATOM  12518  HE2 PHE A 775      34.894 -62.420 -11.311  1.00  1.63           H  
ATOM  12519  HZ  PHE A 775      37.217 -62.098 -10.728  1.00  1.63           H  
ATOM  12520  N   SER A 776      33.025 -65.860  -4.874  1.00  1.71           N  
ATOM  12521  CA  SER A 776      32.630 -67.057  -4.184  1.00  1.71           C  
ATOM  12522  C   SER A 776      31.201 -67.087  -3.654  1.00  1.71           C  
ATOM  12523  O   SER A 776      30.537 -68.078  -3.905  1.00  1.71           O  
ATOM  12524  CB  SER A 776      33.606 -67.327  -3.064  1.00  1.71           C  
ATOM  12525  OG  SER A 776      34.881 -67.576  -3.588  1.00  1.71           O  
ATOM  12526  H   SER A 776      33.895 -65.409  -4.595  1.00  1.71           H  
ATOM  12527  HA  SER A 776      32.730 -67.880  -4.899  1.00  1.71           H  
ATOM  12528 1HB  SER A 776      33.644 -66.487  -2.401  1.00  1.71           H  
ATOM  12529 2HB  SER A 776      33.268 -68.190  -2.486  1.00  1.71           H  
ATOM  12530  HG  SER A 776      35.184 -66.707  -3.934  1.00  1.71           H  
ATOM  12531  N   PRO A 777      30.620 -66.052  -3.010  1.00  1.80           N  
ATOM  12532  CA  PRO A 777      29.274 -66.147  -2.496  1.00  1.80           C  
ATOM  12533  C   PRO A 777      28.248 -66.220  -3.608  1.00  1.80           C  
ATOM  12534  O   PRO A 777      27.138 -66.695  -3.408  1.00  1.80           O  
ATOM  12535  CB  PRO A 777      29.133 -64.870  -1.667  1.00  1.80           C  
ATOM  12536  CG  PRO A 777      30.106 -63.913  -2.271  1.00  1.80           C  
ATOM  12537  CD  PRO A 777      31.269 -64.755  -2.746  1.00  1.80           C  
ATOM  12538  HA  PRO A 777      29.208 -67.035  -1.841  1.00  1.80           H  
ATOM  12539 1HB  PRO A 777      28.095 -64.505  -1.719  1.00  1.80           H  
ATOM  12540 2HB  PRO A 777      29.348 -65.081  -0.609  1.00  1.80           H  
ATOM  12541 1HG  PRO A 777      29.635 -63.351  -3.092  1.00  1.80           H  
ATOM  12542 2HG  PRO A 777      30.410 -63.172  -1.520  1.00  1.80           H  
ATOM  12543 1HD  PRO A 777      31.632 -64.251  -3.616  1.00  1.80           H  
ATOM  12544 2HD  PRO A 777      32.015 -64.848  -1.968  1.00  1.80           H  
ATOM  12545  N   MET A 778      28.599 -65.799  -4.816  1.00  1.92           N  
ATOM  12546  CA  MET A 778      27.591 -65.815  -5.854  1.00  1.92           C  
ATOM  12547  C   MET A 778      27.619 -67.211  -6.437  1.00  1.92           C  
ATOM  12548  O   MET A 778      26.584 -67.828  -6.719  1.00  1.92           O  
ATOM  12549  CB  MET A 778      27.892 -64.741  -6.879  1.00  1.92           C  
ATOM  12550  CG  MET A 778      27.803 -63.334  -6.307  1.00  1.92           C  
ATOM  12551  SD  MET A 778      28.158 -62.070  -7.512  1.00  1.92           S  
ATOM  12552  CE  MET A 778      26.613 -62.075  -8.409  1.00  1.92           C  
ATOM  12553  H   MET A 778      29.539 -65.479  -5.041  1.00  1.92           H  
ATOM  12554  HA  MET A 778      26.607 -65.639  -5.416  1.00  1.92           H  
ATOM  12555 1HB  MET A 778      28.895 -64.888  -7.288  1.00  1.92           H  
ATOM  12556 2HB  MET A 778      27.183 -64.809  -7.697  1.00  1.92           H  
ATOM  12557 1HG  MET A 778      26.804 -63.168  -5.911  1.00  1.92           H  
ATOM  12558 2HG  MET A 778      28.520 -63.238  -5.489  1.00  1.92           H  
ATOM  12559 1HE  MET A 778      26.659 -61.352  -9.205  1.00  1.92           H  
ATOM  12560 2HE  MET A 778      26.432 -63.056  -8.817  1.00  1.92           H  
ATOM  12561 3HE  MET A 778      25.800 -61.814  -7.734  1.00  1.92           H  
ATOM  12562  N   GLU A 779      28.844 -67.716  -6.568  1.00  2.06           N  
ATOM  12563  CA  GLU A 779      29.087 -69.047  -7.072  1.00  2.06           C  
ATOM  12564  C   GLU A 779      28.498 -70.093  -6.129  1.00  2.06           C  
ATOM  12565  O   GLU A 779      27.926 -71.076  -6.587  1.00  2.06           O  
ATOM  12566  CB  GLU A 779      30.589 -69.229  -7.236  1.00  2.06           C  
ATOM  12567  CG  GLU A 779      31.189 -68.425  -8.399  1.00  2.06           C  
ATOM  12568  CD  GLU A 779      32.679 -68.487  -8.459  1.00  2.06           C  
ATOM  12569  OE1 GLU A 779      33.270 -69.003  -7.543  1.00  2.06           O  
ATOM  12570  OE2 GLU A 779      33.238 -68.014  -9.428  1.00  2.06           O  
ATOM  12571  H   GLU A 779      29.644 -67.140  -6.317  1.00  2.06           H  
ATOM  12572  HA  GLU A 779      28.610 -69.151  -8.043  1.00  2.06           H  
ATOM  12573 1HB  GLU A 779      31.082 -68.885  -6.336  1.00  2.06           H  
ATOM  12574 2HB  GLU A 779      30.815 -70.254  -7.331  1.00  2.06           H  
ATOM  12575 1HG  GLU A 779      30.782 -68.800  -9.335  1.00  2.06           H  
ATOM  12576 2HG  GLU A 779      30.882 -67.388  -8.300  1.00  2.06           H  
ATOM  12577  N   GLU A 780      28.619 -69.855  -4.815  1.00  2.18           N  
ATOM  12578  CA  GLU A 780      28.064 -70.737  -3.794  1.00  2.18           C  
ATOM  12579  C   GLU A 780      26.533 -70.702  -3.798  1.00  2.18           C  
ATOM  12580  O   GLU A 780      25.890 -71.745  -3.646  1.00  2.18           O  
ATOM  12581  CB  GLU A 780      28.607 -70.364  -2.403  1.00  2.18           C  
ATOM  12582  CG  GLU A 780      30.122 -70.691  -2.174  1.00  2.18           C  
ATOM  12583  CD  GLU A 780      30.657 -70.160  -0.844  1.00  2.18           C  
ATOM  12584  OE1 GLU A 780      29.904 -69.516  -0.149  1.00  2.18           O  
ATOM  12585  OE2 GLU A 780      31.823 -70.372  -0.532  1.00  2.18           O  
ATOM  12586  H   GLU A 780      29.140 -69.040  -4.519  1.00  2.18           H  
ATOM  12587  HA  GLU A 780      28.375 -71.755  -4.018  1.00  2.18           H  
ATOM  12588 1HB  GLU A 780      28.468 -69.297  -2.242  1.00  2.18           H  
ATOM  12589 2HB  GLU A 780      28.032 -70.885  -1.640  1.00  2.18           H  
ATOM  12590 1HG  GLU A 780      30.236 -71.772  -2.179  1.00  2.18           H  
ATOM  12591 2HG  GLU A 780      30.713 -70.305  -2.991  1.00  2.18           H  
ATOM  12592  N   GLN A 781      25.933 -69.515  -4.002  1.00  2.23           N  
ATOM  12593  CA  GLN A 781      24.473 -69.433  -4.051  1.00  2.23           C  
ATOM  12594  C   GLN A 781      23.948 -70.209  -5.251  1.00  2.23           C  
ATOM  12595  O   GLN A 781      22.927 -70.907  -5.167  1.00  2.23           O  
ATOM  12596  CB  GLN A 781      24.001 -67.973  -4.094  1.00  2.23           C  
ATOM  12597  CG  GLN A 781      24.192 -67.225  -2.773  1.00  2.23           C  
ATOM  12598  CD  GLN A 781      23.900 -65.729  -2.879  1.00  2.23           C  
ATOM  12599  OE1 GLN A 781      23.813 -65.155  -3.973  1.00  2.23           O  
ATOM  12600  NE2 GLN A 781      23.758 -65.087  -1.729  1.00  2.23           N  
ATOM  12601  H   GLN A 781      26.478 -68.655  -4.071  1.00  2.23           H  
ATOM  12602  HA  GLN A 781      24.066 -69.894  -3.153  1.00  2.23           H  
ATOM  12603 1HB  GLN A 781      24.562 -67.442  -4.865  1.00  2.23           H  
ATOM  12604 2HB  GLN A 781      22.947 -67.933  -4.362  1.00  2.23           H  
ATOM  12605 1HG  GLN A 781      23.483 -67.641  -2.065  1.00  2.23           H  
ATOM  12606 2HG  GLN A 781      25.189 -67.378  -2.399  1.00  2.23           H  
ATOM  12607 1HE2 GLN A 781      23.572 -64.109  -1.727  1.00  2.23           H  
ATOM  12608 2HE2 GLN A 781      23.844 -65.588  -0.868  1.00  2.23           H  
ATOM  12609  N   ASP A 782      24.638 -70.105  -6.383  1.00  2.15           N  
ATOM  12610  CA  ASP A 782      24.229 -70.915  -7.510  1.00  2.15           C  
ATOM  12611  C   ASP A 782      24.703 -72.334  -7.353  1.00  2.15           C  
ATOM  12612  O   ASP A 782      25.683 -72.761  -7.966  1.00  2.15           O  
ATOM  12613  CB  ASP A 782      24.762 -70.371  -8.821  1.00  2.15           C  
ATOM  12614  CG  ASP A 782      24.278 -71.198 -10.012  1.00  2.15           C  
ATOM  12615  OD1 ASP A 782      23.790 -72.316  -9.806  1.00  2.15           O  
ATOM  12616  OD2 ASP A 782      24.391 -70.730 -11.125  1.00  2.15           O  
ATOM  12617  H   ASP A 782      25.445 -69.483  -6.449  1.00  2.15           H  
ATOM  12618  HA  ASP A 782      23.139 -70.921  -7.554  1.00  2.15           H  
ATOM  12619 1HB  ASP A 782      24.466 -69.330  -8.937  1.00  2.15           H  
ATOM  12620 2HB  ASP A 782      25.863 -70.401  -8.795  1.00  2.15           H  
ATOM  12621  N   GLN A 783      23.883 -73.108  -6.658  1.00  1.94           N  
ATOM  12622  CA  GLN A 783      24.201 -74.474  -6.286  1.00  1.94           C  
ATOM  12623  C   GLN A 783      24.209 -75.462  -7.449  1.00  1.94           C  
ATOM  12624  O   GLN A 783      24.405 -76.659  -7.231  1.00  1.94           O  
ATOM  12625  CB  GLN A 783      23.233 -74.964  -5.208  1.00  1.94           C  
ATOM  12626  CG  GLN A 783      23.364 -74.237  -3.868  1.00  1.94           C  
ATOM  12627  CD  GLN A 783      22.388 -74.761  -2.816  1.00  1.94           C  
ATOM  12628  OE1 GLN A 783      21.337 -75.324  -3.142  1.00  1.94           O  
ATOM  12629  NE2 GLN A 783      22.732 -74.581  -1.542  1.00  1.94           N  
ATOM  12630  H   GLN A 783      23.082 -72.636  -6.244  1.00  1.94           H  
ATOM  12631  HA  GLN A 783      25.204 -74.466  -5.858  1.00  1.94           H  
ATOM  12632 1HB  GLN A 783      22.211 -74.832  -5.557  1.00  1.94           H  
ATOM  12633 2HB  GLN A 783      23.387 -76.028  -5.034  1.00  1.94           H  
ATOM  12634 1HG  GLN A 783      24.381 -74.363  -3.496  1.00  1.94           H  
ATOM  12635 2HG  GLN A 783      23.164 -73.177  -4.024  1.00  1.94           H  
ATOM  12636 1HE2 GLN A 783      22.132 -74.905  -0.809  1.00  1.94           H  
ATOM  12637 2HE2 GLN A 783      23.592 -74.118  -1.320  1.00  1.94           H  
ATOM  12638  N   SER A 784      23.981 -74.996  -8.689  1.00  1.66           N  
ATOM  12639  CA  SER A 784      24.106 -75.911  -9.815  1.00  1.66           C  
ATOM  12640  C   SER A 784      25.602 -76.071 -10.160  1.00  1.66           C  
ATOM  12641  O   SER A 784      25.969 -76.954 -10.936  1.00  1.66           O  
ATOM  12642  CB  SER A 784      23.261 -75.480 -11.013  1.00  1.66           C  
ATOM  12643  OG  SER A 784      23.734 -74.336 -11.641  1.00  1.66           O  
ATOM  12644  H   SER A 784      23.816 -73.996  -8.871  1.00  1.66           H  
ATOM  12645  HA  SER A 784      23.730 -76.888  -9.500  1.00  1.66           H  
ATOM  12646 1HB  SER A 784      23.230 -76.297 -11.734  1.00  1.66           H  
ATOM  12647 2HB  SER A 784      22.243 -75.304 -10.680  1.00  1.66           H  
ATOM  12648  HG  SER A 784      23.740 -73.621 -10.959  1.00  1.66           H  
ATOM  12649  N   LEU A 785      26.460 -75.209  -9.569  1.00  1.37           N  
ATOM  12650  CA  LEU A 785      27.904 -75.302  -9.763  1.00  1.37           C  
ATOM  12651  C   LEU A 785      28.663 -75.511  -8.452  1.00  1.37           C  
ATOM  12652  O   LEU A 785      28.376 -74.894  -7.427  1.00  1.37           O  
ATOM  12653  CB  LEU A 785      28.454 -74.022 -10.397  1.00  1.37           C  
ATOM  12654  CG  LEU A 785      27.989 -73.679 -11.806  1.00  1.37           C  
ATOM  12655  CD1 LEU A 785      26.713 -72.896 -11.705  1.00  1.37           C  
ATOM  12656  CD2 LEU A 785      29.065 -72.862 -12.522  1.00  1.37           C  
ATOM  12657  H   LEU A 785      26.092 -74.472  -8.960  1.00  1.37           H  
ATOM  12658  HA  LEU A 785      28.112 -76.145 -10.415  1.00  1.37           H  
ATOM  12659 1HB  LEU A 785      28.164 -73.190  -9.754  1.00  1.37           H  
ATOM  12660 2HB  LEU A 785      29.538 -74.095 -10.411  1.00  1.37           H  
ATOM  12661  HG  LEU A 785      27.790 -74.597 -12.358  1.00  1.37           H  
ATOM  12662 1HD1 LEU A 785      26.342 -72.641 -12.692  1.00  1.37           H  
ATOM  12663 2HD1 LEU A 785      25.968 -73.479 -11.189  1.00  1.37           H  
ATOM  12664 3HD1 LEU A 785      26.892 -71.981 -11.143  1.00  1.37           H  
ATOM  12665 1HD2 LEU A 785      28.726 -72.612 -13.529  1.00  1.37           H  
ATOM  12666 2HD2 LEU A 785      29.239 -71.945 -11.970  1.00  1.37           H  
ATOM  12667 3HD2 LEU A 785      29.986 -73.429 -12.581  1.00  1.37           H  
ATOM  12668  N   LYS A 786      29.695 -76.335  -8.525  1.00  1.14           N  
ATOM  12669  CA  LYS A 786      30.599 -76.582  -7.404  1.00  1.14           C  
ATOM  12670  C   LYS A 786      32.011 -76.124  -7.763  1.00  1.14           C  
ATOM  12671  O   LYS A 786      32.592 -76.611  -8.740  1.00  1.14           O  
ATOM  12672  CB  LYS A 786      30.588 -78.067  -7.074  1.00  1.14           C  
ATOM  12673  CG  LYS A 786      31.442 -78.485  -5.917  1.00  1.14           C  
ATOM  12674  CD  LYS A 786      31.376 -79.979  -5.788  1.00  1.14           C  
ATOM  12675  CE  LYS A 786      32.303 -80.521  -4.729  1.00  1.14           C  
ATOM  12676  NZ  LYS A 786      32.345 -81.990  -4.790  1.00  1.14           N  
ATOM  12677  H   LYS A 786      29.829 -76.831  -9.397  1.00  1.14           H  
ATOM  12678  HA  LYS A 786      30.263 -76.012  -6.538  1.00  1.14           H  
ATOM  12679 1HB  LYS A 786      29.565 -78.375  -6.858  1.00  1.14           H  
ATOM  12680 2HB  LYS A 786      30.917 -78.631  -7.947  1.00  1.14           H  
ATOM  12681 1HG  LYS A 786      32.463 -78.173  -6.079  1.00  1.14           H  
ATOM  12682 2HG  LYS A 786      31.076 -78.024  -5.002  1.00  1.14           H  
ATOM  12683 1HD  LYS A 786      30.358 -80.270  -5.532  1.00  1.14           H  
ATOM  12684 2HD  LYS A 786      31.622 -80.426  -6.743  1.00  1.14           H  
ATOM  12685 1HE  LYS A 786      33.301 -80.137  -4.889  1.00  1.14           H  
ATOM  12686 2HE  LYS A 786      31.956 -80.214  -3.744  1.00  1.14           H  
ATOM  12687 1HZ  LYS A 786      32.977 -82.350  -4.094  1.00  1.14           H  
ATOM  12688 2HZ  LYS A 786      31.426 -82.376  -4.650  1.00  1.14           H  
ATOM  12689 3HZ  LYS A 786      32.694 -82.218  -5.744  1.00  1.14           H  
ATOM  12690  N   PHE A 787      32.572 -75.206  -6.972  1.00  0.99           N  
ATOM  12691  CA  PHE A 787      33.899 -74.674  -7.278  1.00  0.99           C  
ATOM  12692  C   PHE A 787      35.030 -75.114  -6.355  1.00  0.99           C  
ATOM  12693  O   PHE A 787      34.866 -75.222  -5.140  1.00  0.99           O  
ATOM  12694  CB  PHE A 787      33.853 -73.153  -7.291  1.00  0.99           C  
ATOM  12695  CG  PHE A 787      33.128 -72.568  -8.461  1.00  0.99           C  
ATOM  12696  CD1 PHE A 787      31.752 -72.474  -8.474  1.00  0.99           C  
ATOM  12697  CD2 PHE A 787      33.835 -72.042  -9.530  1.00  0.99           C  
ATOM  12698  CE1 PHE A 787      31.104 -71.882  -9.533  1.00  0.99           C  
ATOM  12699  CE2 PHE A 787      33.178 -71.442 -10.585  1.00  0.99           C  
ATOM  12700  CZ  PHE A 787      31.816 -71.368 -10.581  1.00  0.99           C  
ATOM  12701  H   PHE A 787      32.063 -74.855  -6.172  1.00  0.99           H  
ATOM  12702  HA  PHE A 787      34.142 -74.998  -8.279  1.00  0.99           H  
ATOM  12703 1HB  PHE A 787      33.379 -72.792  -6.382  1.00  0.99           H  
ATOM  12704 2HB  PHE A 787      34.877 -72.766  -7.301  1.00  0.99           H  
ATOM  12705  HD1 PHE A 787      31.174 -72.862  -7.632  1.00  0.99           H  
ATOM  12706  HD2 PHE A 787      34.923 -72.096  -9.523  1.00  0.99           H  
ATOM  12707  HE1 PHE A 787      30.021 -71.800  -9.522  1.00  0.99           H  
ATOM  12708  HE2 PHE A 787      33.738 -71.022 -11.413  1.00  0.99           H  
ATOM  12709  HZ  PHE A 787      31.299 -70.889 -11.397  1.00  0.99           H  
ATOM  12710  N   CYS A 788      36.186 -75.317  -6.983  1.00  0.91           N  
ATOM  12711  CA  CYS A 788      37.470 -75.636  -6.381  1.00  0.91           C  
ATOM  12712  C   CYS A 788      38.309 -74.373  -6.307  1.00  0.91           C  
ATOM  12713  O   CYS A 788      38.395 -73.639  -7.287  1.00  0.91           O  
ATOM  12714  CB  CYS A 788      38.215 -76.679  -7.230  1.00  0.91           C  
ATOM  12715  SG  CYS A 788      39.827 -77.152  -6.654  1.00  0.91           S  
ATOM  12716  H   CYS A 788      36.169 -75.240  -7.990  1.00  0.91           H  
ATOM  12717  HA  CYS A 788      37.303 -76.027  -5.382  1.00  0.91           H  
ATOM  12718 1HB  CYS A 788      37.662 -77.543  -7.270  1.00  0.91           H  
ATOM  12719 2HB  CYS A 788      38.303 -76.345  -8.237  1.00  0.91           H  
ATOM  12720  HG  CYS A 788      39.457 -77.283  -5.374  1.00  0.91           H  
ATOM  12721  N   LEU A 789      38.856 -74.061  -5.150  1.00  0.90           N  
ATOM  12722  CA  LEU A 789      39.713 -72.873  -5.050  1.00  0.90           C  
ATOM  12723  C   LEU A 789      41.127 -73.293  -4.679  1.00  0.90           C  
ATOM  12724  O   LEU A 789      41.319 -74.084  -3.750  1.00  0.90           O  
ATOM  12725  CB  LEU A 789      39.146 -71.870  -4.034  1.00  0.90           C  
ATOM  12726  CG  LEU A 789      37.957 -70.979  -4.527  1.00  0.90           C  
ATOM  12727  CD1 LEU A 789      36.630 -71.750  -4.498  1.00  0.90           C  
ATOM  12728  CD2 LEU A 789      37.863 -69.766  -3.652  1.00  0.90           C  
ATOM  12729  H   LEU A 789      38.716 -74.701  -4.358  1.00  0.90           H  
ATOM  12730  HA  LEU A 789      39.758 -72.381  -6.021  1.00  0.90           H  
ATOM  12731 1HB  LEU A 789      38.795 -72.424  -3.182  1.00  0.90           H  
ATOM  12732 2HB  LEU A 789      39.950 -71.211  -3.711  1.00  0.90           H  
ATOM  12733  HG  LEU A 789      38.141 -70.673  -5.545  1.00  0.90           H  
ATOM  12734 1HD1 LEU A 789      35.829 -71.096  -4.852  1.00  0.90           H  
ATOM  12735 2HD1 LEU A 789      36.676 -72.611  -5.134  1.00  0.90           H  
ATOM  12736 3HD1 LEU A 789      36.409 -72.069  -3.487  1.00  0.90           H  
ATOM  12737 1HD2 LEU A 789      37.044 -69.140  -4.002  1.00  0.90           H  
ATOM  12738 2HD2 LEU A 789      37.668 -70.069  -2.628  1.00  0.90           H  
ATOM  12739 3HD2 LEU A 789      38.797 -69.206  -3.697  1.00  0.90           H  
ATOM  12740  N   GLU A 790      42.143 -72.697  -5.314  1.00  0.92           N  
ATOM  12741  CA  GLU A 790      43.505 -73.146  -4.984  1.00  0.92           C  
ATOM  12742  C   GLU A 790      43.903 -72.994  -3.505  1.00  0.92           C  
ATOM  12743  O   GLU A 790      44.763 -73.715  -3.014  1.00  0.92           O  
ATOM  12744  CB  GLU A 790      44.585 -72.484  -5.887  1.00  0.92           C  
ATOM  12745  CG  GLU A 790      44.854 -71.000  -5.789  1.00  0.92           C  
ATOM  12746  CD  GLU A 790      46.097 -70.594  -6.673  1.00  0.92           C  
ATOM  12747  OE1 GLU A 790      47.182 -71.139  -6.474  1.00  0.92           O  
ATOM  12748  OE2 GLU A 790      45.973 -69.756  -7.522  1.00  0.92           O  
ATOM  12749  H   GLU A 790      41.968 -72.043  -6.084  1.00  0.92           H  
ATOM  12750  HA  GLU A 790      43.536 -74.205  -5.202  1.00  0.92           H  
ATOM  12751 1HB  GLU A 790      45.529 -72.936  -5.694  1.00  0.92           H  
ATOM  12752 2HB  GLU A 790      44.338 -72.667  -6.923  1.00  0.92           H  
ATOM  12753 1HG  GLU A 790      43.974 -70.447  -6.129  1.00  0.92           H  
ATOM  12754 2HG  GLU A 790      45.046 -70.737  -4.760  1.00  0.92           H  
ATOM  12755  N   GLU A 791      43.272 -72.089  -2.779  1.00  0.99           N  
ATOM  12756  CA  GLU A 791      43.602 -71.917  -1.369  1.00  0.99           C  
ATOM  12757  C   GLU A 791      42.706 -72.701  -0.406  1.00  0.99           C  
ATOM  12758  O   GLU A 791      42.875 -72.610   0.810  1.00  0.99           O  
ATOM  12759  CB  GLU A 791      43.592 -70.453  -1.017  1.00  0.99           C  
ATOM  12760  CG  GLU A 791      44.686 -69.674  -1.670  1.00  0.99           C  
ATOM  12761  CD  GLU A 791      44.524 -68.320  -1.387  1.00  0.99           C  
ATOM  12762  OE1 GLU A 791      43.405 -67.912  -1.504  1.00  0.99           O  
ATOM  12763  OE2 GLU A 791      45.468 -67.633  -1.059  1.00  0.99           O  
ATOM  12764  H   GLU A 791      42.567 -71.515  -3.215  1.00  0.99           H  
ATOM  12765  HA  GLU A 791      44.620 -72.278  -1.221  1.00  0.99           H  
ATOM  12766 1HB  GLU A 791      42.646 -70.017  -1.340  1.00  0.99           H  
ATOM  12767 2HB  GLU A 791      43.667 -70.327   0.063  1.00  0.99           H  
ATOM  12768 1HG  GLU A 791      45.654 -70.013  -1.305  1.00  0.99           H  
ATOM  12769 2HG  GLU A 791      44.650 -69.821  -2.739  1.00  0.99           H  
ATOM  12770  N   ARG A 792      41.736 -73.442  -0.936  1.00  1.09           N  
ATOM  12771  CA  ARG A 792      40.822 -74.209  -0.090  1.00  1.09           C  
ATOM  12772  C   ARG A 792      40.916 -75.713  -0.327  1.00  1.09           C  
ATOM  12773  O   ARG A 792      40.768 -76.510   0.601  1.00  1.09           O  
ATOM  12774  CB  ARG A 792      39.372 -73.808  -0.345  1.00  1.09           C  
ATOM  12775  CG  ARG A 792      38.941 -72.404   0.093  1.00  1.09           C  
ATOM  12776  CD  ARG A 792      37.488 -72.189  -0.228  1.00  1.09           C  
ATOM  12777  NE  ARG A 792      36.969 -70.922   0.265  1.00  1.09           N  
ATOM  12778  CZ  ARG A 792      35.705 -70.477   0.052  1.00  1.09           C  
ATOM  12779  NH1 ARG A 792      34.853 -71.187  -0.674  1.00  1.09           N  
ATOM  12780  NH2 ARG A 792      35.314 -69.338   0.590  1.00  1.09           N  
ATOM  12781  H   ARG A 792      41.640 -73.497  -1.946  1.00  1.09           H  
ATOM  12782  HA  ARG A 792      41.063 -74.008   0.953  1.00  1.09           H  
ATOM  12783 1HB  ARG A 792      39.169 -73.904  -1.412  1.00  1.09           H  
ATOM  12784 2HB  ARG A 792      38.719 -74.518   0.158  1.00  1.09           H  
ATOM  12785 1HG  ARG A 792      39.091 -72.284   1.167  1.00  1.09           H  
ATOM  12786 2HG  ARG A 792      39.528 -71.655  -0.444  1.00  1.09           H  
ATOM  12787 1HD  ARG A 792      37.353 -72.213  -1.300  1.00  1.09           H  
ATOM  12788 2HD  ARG A 792      36.903 -72.990   0.219  1.00  1.09           H  
ATOM  12789  HE  ARG A 792      37.582 -70.346   0.833  1.00  1.09           H  
ATOM  12790 1HH1 ARG A 792      35.140 -72.064  -1.083  1.00  1.09           H  
ATOM  12791 2HH1 ARG A 792      33.877 -70.855  -0.805  1.00  1.09           H  
ATOM  12792 1HH2 ARG A 792      35.944 -68.813   1.180  1.00  1.09           H  
ATOM  12793 2HH2 ARG A 792      34.366 -69.007   0.441  1.00  1.09           H  
ATOM  12794  N   ASP A 793      41.152 -76.087  -1.579  1.00  1.22           N  
ATOM  12795  CA  ASP A 793      41.120 -77.473  -2.030  1.00  1.22           C  
ATOM  12796  C   ASP A 793      42.485 -78.120  -2.293  1.00  1.22           C  
ATOM  12797  O   ASP A 793      42.576 -79.124  -3.013  1.00  1.22           O  
ATOM  12798  CB  ASP A 793      40.253 -77.516  -3.273  1.00  1.22           C  
ATOM  12799  CG  ASP A 793      38.777 -77.210  -2.961  1.00  1.22           C  
ATOM  12800  OD1 ASP A 793      38.138 -78.028  -2.325  1.00  1.22           O  
ATOM  12801  OD2 ASP A 793      38.317 -76.138  -3.313  1.00  1.22           O  
ATOM  12802  H   ASP A 793      41.302 -75.368  -2.283  1.00  1.22           H  
ATOM  12803  HA  ASP A 793      40.626 -78.059  -1.256  1.00  1.22           H  
ATOM  12804 1HB  ASP A 793      40.635 -76.764  -3.961  1.00  1.22           H  
ATOM  12805 2HB  ASP A 793      40.327 -78.490  -3.753  1.00  1.22           H  
ATOM  12806  N   PHE A 794      43.548 -77.541  -1.736  1.00  1.38           N  
ATOM  12807  CA  PHE A 794      44.902 -78.097  -1.875  1.00  1.38           C  
ATOM  12808  C   PHE A 794      45.349 -78.860  -0.636  1.00  1.38           C  
ATOM  12809  O   PHE A 794      45.050 -78.466   0.491  1.00  1.38           O  
ATOM  12810  CB  PHE A 794      45.943 -77.017  -2.166  1.00  1.38           C  
ATOM  12811  CG  PHE A 794      45.951 -76.476  -3.557  1.00  1.38           C  
ATOM  12812  CD1 PHE A 794      44.981 -76.816  -4.504  1.00  1.38           C  
ATOM  12813  CD2 PHE A 794      46.992 -75.645  -3.947  1.00  1.38           C  
ATOM  12814  CE1 PHE A 794      45.072 -76.335  -5.775  1.00  1.38           C  
ATOM  12815  CE2 PHE A 794      47.065 -75.176  -5.224  1.00  1.38           C  
ATOM  12816  CZ  PHE A 794      46.104 -75.531  -6.124  1.00  1.38           C  
ATOM  12817  H   PHE A 794      43.410 -76.711  -1.176  1.00  1.38           H  
ATOM  12818  HA  PHE A 794      44.900 -78.796  -2.712  1.00  1.38           H  
ATOM  12819 1HB  PHE A 794      45.783 -76.177  -1.489  1.00  1.38           H  
ATOM  12820 2HB  PHE A 794      46.938 -77.417  -1.953  1.00  1.38           H  
ATOM  12821  HD1 PHE A 794      44.167 -77.470  -4.244  1.00  1.38           H  
ATOM  12822  HD2 PHE A 794      47.762 -75.379  -3.225  1.00  1.38           H  
ATOM  12823  HE1 PHE A 794      44.327 -76.588  -6.510  1.00  1.38           H  
ATOM  12824  HE2 PHE A 794      47.886 -74.527  -5.532  1.00  1.38           H  
ATOM  12825  HZ  PHE A 794      46.162 -75.166  -7.110  1.00  1.38           H  
ATOM  12826  N   GLU A 795      46.101 -79.937  -0.849  1.00  1.56           N  
ATOM  12827  CA  GLU A 795      46.639 -80.709   0.266  1.00  1.56           C  
ATOM  12828  C   GLU A 795      47.994 -80.162   0.692  1.00  1.56           C  
ATOM  12829  O   GLU A 795      48.806 -79.772  -0.144  1.00  1.56           O  
ATOM  12830  CB  GLU A 795      46.792 -82.177  -0.125  1.00  1.56           C  
ATOM  12831  CG  GLU A 795      45.488 -82.877  -0.482  1.00  1.56           C  
ATOM  12832  CD  GLU A 795      45.679 -84.334  -0.827  1.00  1.56           C  
ATOM  12833  OE1 GLU A 795      46.760 -84.837  -0.625  1.00  1.56           O  
ATOM  12834  OE2 GLU A 795      44.749 -84.936  -1.310  1.00  1.56           O  
ATOM  12835  H   GLU A 795      46.307 -80.220  -1.795  1.00  1.56           H  
ATOM  12836  HA  GLU A 795      45.955 -80.634   1.110  1.00  1.56           H  
ATOM  12837 1HB  GLU A 795      47.443 -82.246  -0.984  1.00  1.56           H  
ATOM  12838 2HB  GLU A 795      47.263 -82.722   0.690  1.00  1.56           H  
ATOM  12839 1HG  GLU A 795      44.806 -82.803   0.365  1.00  1.56           H  
ATOM  12840 2HG  GLU A 795      45.032 -82.364  -1.326  1.00  1.56           H  
ATOM  12841  N   ALA A 796      48.266 -80.222   1.993  1.00  1.73           N  
ATOM  12842  CA  ALA A 796      49.532 -79.756   2.571  1.00  1.73           C  
ATOM  12843  C   ALA A 796      50.749 -80.490   2.011  1.00  1.73           C  
ATOM  12844  O   ALA A 796      51.849 -79.941   1.959  1.00  1.73           O  
ATOM  12845  CB  ALA A 796      49.500 -79.933   4.081  1.00  1.73           C  
ATOM  12846  H   ALA A 796      47.548 -80.570   2.610  1.00  1.73           H  
ATOM  12847  HA  ALA A 796      49.638 -78.699   2.338  1.00  1.73           H  
ATOM  12848 1HB  ALA A 796      50.429 -79.554   4.509  1.00  1.73           H  
ATOM  12849 2HB  ALA A 796      48.657 -79.380   4.492  1.00  1.73           H  
ATOM  12850 3HB  ALA A 796      49.396 -80.989   4.320  1.00  1.73           H  
ATOM  12851  N   GLY A 797      50.559 -81.744   1.621  1.00  1.84           N  
ATOM  12852  CA  GLY A 797      51.643 -82.577   1.120  1.00  1.84           C  
ATOM  12853  C   GLY A 797      51.872 -82.470  -0.389  1.00  1.84           C  
ATOM  12854  O   GLY A 797      52.669 -83.232  -0.941  1.00  1.84           O  
ATOM  12855  H   GLY A 797      49.627 -82.129   1.672  1.00  1.84           H  
ATOM  12856 1HA  GLY A 797      52.562 -82.308   1.638  1.00  1.84           H  
ATOM  12857 2HA  GLY A 797      51.436 -83.615   1.374  1.00  1.84           H  
ATOM  12858  N   VAL A 798      51.166 -81.562  -1.063  1.00  1.85           N  
ATOM  12859  CA  VAL A 798      51.279 -81.430  -2.516  1.00  1.85           C  
ATOM  12860  C   VAL A 798      51.783 -80.026  -2.881  1.00  1.85           C  
ATOM  12861  O   VAL A 798      51.345 -79.030  -2.304  1.00  1.85           O  
ATOM  12862  CB  VAL A 798      49.925 -81.741  -3.181  1.00  1.85           C  
ATOM  12863  CG1 VAL A 798      50.042 -81.595  -4.667  1.00  1.85           C  
ATOM  12864  CG2 VAL A 798      49.499 -83.152  -2.828  1.00  1.85           C  
ATOM  12865  H   VAL A 798      50.516 -80.945  -0.570  1.00  1.85           H  
ATOM  12866  HA  VAL A 798      52.002 -82.159  -2.886  1.00  1.85           H  
ATOM  12867  HB  VAL A 798      49.177 -81.026  -2.822  1.00  1.85           H  
ATOM  12868 1HG1 VAL A 798      49.090 -81.802  -5.141  1.00  1.85           H  
ATOM  12869 2HG1 VAL A 798      50.347 -80.594  -4.888  1.00  1.85           H  
ATOM  12870 3HG1 VAL A 798      50.794 -82.294  -5.043  1.00  1.85           H  
ATOM  12871 1HG2 VAL A 798      48.537 -83.374  -3.287  1.00  1.85           H  
ATOM  12872 2HG2 VAL A 798      50.251 -83.855  -3.191  1.00  1.85           H  
ATOM  12873 3HG2 VAL A 798      49.406 -83.250  -1.749  1.00  1.85           H  
ATOM  12874  N   LEU A 799      52.741 -79.937  -3.808  1.00  1.76           N  
ATOM  12875  CA  LEU A 799      53.303 -78.635  -4.170  1.00  1.76           C  
ATOM  12876  C   LEU A 799      52.254 -77.783  -4.851  1.00  1.76           C  
ATOM  12877  O   LEU A 799      51.320 -78.320  -5.435  1.00  1.76           O  
ATOM  12878  CB  LEU A 799      54.498 -78.791  -5.106  1.00  1.76           C  
ATOM  12879  CG  LEU A 799      55.711 -79.509  -4.533  1.00  1.76           C  
ATOM  12880  CD1 LEU A 799      56.746 -79.672  -5.635  1.00  1.76           C  
ATOM  12881  CD2 LEU A 799      56.268 -78.717  -3.363  1.00  1.76           C  
ATOM  12882  H   LEU A 799      53.073 -80.775  -4.306  1.00  1.76           H  
ATOM  12883  HA  LEU A 799      53.625 -78.129  -3.260  1.00  1.76           H  
ATOM  12884 1HB  LEU A 799      54.175 -79.346  -5.969  1.00  1.76           H  
ATOM  12885 2HB  LEU A 799      54.814 -77.806  -5.434  1.00  1.76           H  
ATOM  12886  HG  LEU A 799      55.420 -80.509  -4.194  1.00  1.76           H  
ATOM  12887 1HD1 LEU A 799      57.615 -80.198  -5.245  1.00  1.76           H  
ATOM  12888 2HD1 LEU A 799      56.312 -80.248  -6.454  1.00  1.76           H  
ATOM  12889 3HD1 LEU A 799      57.048 -78.693  -5.999  1.00  1.76           H  
ATOM  12890 1HD2 LEU A 799      57.137 -79.235  -2.955  1.00  1.76           H  
ATOM  12891 2HD2 LEU A 799      56.562 -77.724  -3.703  1.00  1.76           H  
ATOM  12892 3HD2 LEU A 799      55.503 -78.626  -2.591  1.00  1.76           H  
ATOM  12893  N   GLY A 800      52.397 -76.460  -4.786  1.00  1.59           N  
ATOM  12894  CA  GLY A 800      51.418 -75.569  -5.409  1.00  1.59           C  
ATOM  12895  C   GLY A 800      51.092 -75.962  -6.848  1.00  1.59           C  
ATOM  12896  O   GLY A 800      49.936 -76.232  -7.160  1.00  1.59           O  
ATOM  12897  H   GLY A 800      53.182 -76.068  -4.287  1.00  1.59           H  
ATOM  12898 1HA  GLY A 800      50.502 -75.578  -4.816  1.00  1.59           H  
ATOM  12899 2HA  GLY A 800      51.798 -74.548  -5.388  1.00  1.59           H  
ATOM  12900  N   LEU A 801      52.093 -76.035  -7.727  1.00  1.41           N  
ATOM  12901  CA  LEU A 801      51.778 -76.392  -9.109  1.00  1.41           C  
ATOM  12902  C   LEU A 801      51.186 -77.790  -9.214  1.00  1.41           C  
ATOM  12903  O   LEU A 801      50.283 -78.023 -10.012  1.00  1.41           O  
ATOM  12904  CB  LEU A 801      52.980 -76.282 -10.034  1.00  1.41           C  
ATOM  12905  CG  LEU A 801      52.654 -76.612 -11.506  1.00  1.41           C  
ATOM  12906  CD1 LEU A 801      51.556 -75.640 -12.031  1.00  1.41           C  
ATOM  12907  CD2 LEU A 801      53.910 -76.501 -12.327  1.00  1.41           C  
ATOM  12908  H   LEU A 801      53.039 -75.824  -7.448  1.00  1.41           H  
ATOM  12909  HA  LEU A 801      51.037 -75.694  -9.474  1.00  1.41           H  
ATOM  12910 1HB  LEU A 801      53.368 -75.265  -9.991  1.00  1.41           H  
ATOM  12911 2HB  LEU A 801      53.753 -76.971  -9.694  1.00  1.41           H  
ATOM  12912  HG  LEU A 801      52.263 -77.628 -11.571  1.00  1.41           H  
ATOM  12913 1HD1 LEU A 801      51.313 -75.881 -13.062  1.00  1.41           H  
ATOM  12914 2HD1 LEU A 801      50.667 -75.740 -11.428  1.00  1.41           H  
ATOM  12915 3HD1 LEU A 801      51.911 -74.613 -11.979  1.00  1.41           H  
ATOM  12916 1HD2 LEU A 801      53.690 -76.742 -13.362  1.00  1.41           H  
ATOM  12917 2HD2 LEU A 801      54.291 -75.485 -12.259  1.00  1.41           H  
ATOM  12918 3HD2 LEU A 801      54.657 -77.196 -11.945  1.00  1.41           H  
ATOM  12919  N   GLU A 802      51.710 -78.746  -8.452  1.00  1.25           N  
ATOM  12920  CA  GLU A 802      51.197 -80.110  -8.556  1.00  1.25           C  
ATOM  12921  C   GLU A 802      49.719 -80.142  -8.184  1.00  1.25           C  
ATOM  12922  O   GLU A 802      48.905 -80.804  -8.837  1.00  1.25           O  
ATOM  12923  CB  GLU A 802      51.960 -81.032  -7.593  1.00  1.25           C  
ATOM  12924  CG  GLU A 802      53.390 -81.345  -7.954  1.00  1.25           C  
ATOM  12925  CD  GLU A 802      54.121 -82.134  -6.854  1.00  1.25           C  
ATOM  12926  OE1 GLU A 802      53.724 -82.076  -5.690  1.00  1.25           O  
ATOM  12927  OE2 GLU A 802      55.079 -82.793  -7.186  1.00  1.25           O  
ATOM  12928  H   GLU A 802      52.440 -78.522  -7.795  1.00  1.25           H  
ATOM  12929  HA  GLU A 802      51.312 -80.457  -9.583  1.00  1.25           H  
ATOM  12930 1HB  GLU A 802      51.985 -80.570  -6.616  1.00  1.25           H  
ATOM  12931 2HB  GLU A 802      51.424 -81.974  -7.496  1.00  1.25           H  
ATOM  12932 1HG  GLU A 802      53.401 -81.930  -8.873  1.00  1.25           H  
ATOM  12933 2HG  GLU A 802      53.919 -80.412  -8.144  1.00  1.25           H  
ATOM  12934  N   ALA A 803      49.376 -79.398  -7.140  1.00  1.12           N  
ATOM  12935  CA  ALA A 803      48.022 -79.290  -6.654  1.00  1.12           C  
ATOM  12936  C   ALA A 803      47.139 -78.615  -7.700  1.00  1.12           C  
ATOM  12937  O   ALA A 803      45.988 -79.021  -7.899  1.00  1.12           O  
ATOM  12938  CB  ALA A 803      48.020 -78.566  -5.342  1.00  1.12           C  
ATOM  12939  H   ALA A 803      50.102 -78.885  -6.645  1.00  1.12           H  
ATOM  12940  HA  ALA A 803      47.637 -80.295  -6.496  1.00  1.12           H  
ATOM  12941 1HB  ALA A 803      47.023 -78.529  -4.981  1.00  1.12           H  
ATOM  12942 2HB  ALA A 803      48.640 -79.076  -4.619  1.00  1.12           H  
ATOM  12943 3HB  ALA A 803      48.413 -77.574  -5.498  1.00  1.12           H  
ATOM  12944  N   ILE A 804      47.698 -77.620  -8.417  1.00  1.03           N  
ATOM  12945  CA  ILE A 804      46.957 -76.964  -9.491  1.00  1.03           C  
ATOM  12946  C   ILE A 804      46.660 -77.970 -10.573  1.00  1.03           C  
ATOM  12947  O   ILE A 804      45.524 -78.064 -11.034  1.00  1.03           O  
ATOM  12948  CB  ILE A 804      47.733 -75.776 -10.109  1.00  1.03           C  
ATOM  12949  CG1 ILE A 804      47.812 -74.626  -9.154  1.00  1.03           C  
ATOM  12950  CG2 ILE A 804      47.149 -75.346 -11.387  1.00  1.03           C  
ATOM  12951  CD1 ILE A 804      48.720 -73.568  -9.573  1.00  1.03           C  
ATOM  12952  H   ILE A 804      48.635 -77.296  -8.180  1.00  1.03           H  
ATOM  12953  HA  ILE A 804      46.021 -76.595  -9.099  1.00  1.03           H  
ATOM  12954  HB  ILE A 804      48.735 -76.092 -10.290  1.00  1.03           H  
ATOM  12955 1HG1 ILE A 804      46.843 -74.181  -9.055  1.00  1.03           H  
ATOM  12956 2HG1 ILE A 804      48.139 -74.988  -8.192  1.00  1.03           H  
ATOM  12957 1HG2 ILE A 804      47.749 -74.546 -11.770  1.00  1.03           H  
ATOM  12958 2HG2 ILE A 804      47.151 -76.175 -12.081  1.00  1.03           H  
ATOM  12959 3HG2 ILE A 804      46.153 -75.002 -11.231  1.00  1.03           H  
ATOM  12960 1HD1 ILE A 804      48.690 -72.787  -8.824  1.00  1.03           H  
ATOM  12961 2HD1 ILE A 804      49.714 -73.956  -9.662  1.00  1.03           H  
ATOM  12962 3HD1 ILE A 804      48.398 -73.165 -10.532  1.00  1.03           H  
ATOM  12963  N   VAL A 805      47.649 -78.764 -10.943  1.00  0.97           N  
ATOM  12964  CA  VAL A 805      47.452 -79.763 -11.972  1.00  0.97           C  
ATOM  12965  C   VAL A 805      46.361 -80.749 -11.580  1.00  0.97           C  
ATOM  12966  O   VAL A 805      45.472 -81.059 -12.384  1.00  0.97           O  
ATOM  12967  CB  VAL A 805      48.784 -80.476 -12.264  1.00  0.97           C  
ATOM  12968  CG1 VAL A 805      48.567 -81.680 -13.164  1.00  0.97           C  
ATOM  12969  CG2 VAL A 805      49.758 -79.468 -12.938  1.00  0.97           C  
ATOM  12970  H   VAL A 805      48.571 -78.650 -10.519  1.00  0.97           H  
ATOM  12971  HA  VAL A 805      47.134 -79.244 -12.871  1.00  0.97           H  
ATOM  12972  HB  VAL A 805      49.207 -80.828 -11.330  1.00  0.97           H  
ATOM  12973 1HG1 VAL A 805      49.520 -82.170 -13.341  1.00  0.97           H  
ATOM  12974 2HG1 VAL A 805      47.886 -82.374 -12.672  1.00  0.97           H  
ATOM  12975 3HG1 VAL A 805      48.149 -81.361 -14.100  1.00  0.97           H  
ATOM  12976 1HG2 VAL A 805      50.711 -79.953 -13.128  1.00  0.97           H  
ATOM  12977 2HG2 VAL A 805      49.336 -79.121 -13.877  1.00  0.97           H  
ATOM  12978 3HG2 VAL A 805      49.912 -78.620 -12.288  1.00  0.97           H  
ATOM  12979  N   ASN A 806      46.395 -81.216 -10.329  1.00  0.94           N  
ATOM  12980  CA  ASN A 806      45.379 -82.143  -9.853  1.00  0.94           C  
ATOM  12981  C   ASN A 806      43.993 -81.484  -9.859  1.00  0.94           C  
ATOM  12982  O   ASN A 806      42.999 -82.086 -10.274  1.00  0.94           O  
ATOM  12983  CB  ASN A 806      45.734 -82.591  -8.451  1.00  0.94           C  
ATOM  12984  CG  ASN A 806      46.932 -83.505  -8.416  1.00  0.94           C  
ATOM  12985  OD1 ASN A 806      47.303 -84.120  -9.425  1.00  0.94           O  
ATOM  12986  ND2 ASN A 806      47.553 -83.602  -7.265  1.00  0.94           N  
ATOM  12987  H   ASN A 806      47.160 -80.938  -9.711  1.00  0.94           H  
ATOM  12988  HA  ASN A 806      45.347 -83.004 -10.521  1.00  0.94           H  
ATOM  12989 1HB  ASN A 806      45.945 -81.715  -7.838  1.00  0.94           H  
ATOM  12990 2HB  ASN A 806      44.882 -83.103  -8.008  1.00  0.94           H  
ATOM  12991 1HD2 ASN A 806      48.358 -84.188  -7.180  1.00  0.94           H  
ATOM  12992 2HD2 ASN A 806      47.223 -83.088  -6.476  1.00  0.94           H  
ATOM  12993  N   SER A 807      43.933 -80.225  -9.438  1.00  0.92           N  
ATOM  12994  CA  SER A 807      42.687 -79.482  -9.369  1.00  0.92           C  
ATOM  12995  C   SER A 807      42.095 -79.266 -10.752  1.00  0.92           C  
ATOM  12996  O   SER A 807      40.873 -79.343 -10.933  1.00  0.92           O  
ATOM  12997  CB  SER A 807      42.934 -78.212  -8.632  1.00  0.92           C  
ATOM  12998  OG  SER A 807      43.296 -78.518  -7.313  1.00  0.92           O  
ATOM  12999  H   SER A 807      44.782 -79.767  -9.107  1.00  0.92           H  
ATOM  13000  HA  SER A 807      41.971 -80.058  -8.794  1.00  0.92           H  
ATOM  13001 1HB  SER A 807      43.732 -77.660  -9.113  1.00  0.92           H  
ATOM  13002 2HB  SER A 807      42.043 -77.607  -8.647  1.00  0.92           H  
ATOM  13003  HG  SER A 807      44.247 -78.793  -7.368  1.00  0.92           H  
ATOM  13004  N   ILE A 808      42.962 -79.034 -11.742  1.00  0.92           N  
ATOM  13005  CA  ILE A 808      42.517 -78.895 -13.117  1.00  0.92           C  
ATOM  13006  C   ILE A 808      41.931 -80.227 -13.590  1.00  0.92           C  
ATOM  13007  O   ILE A 808      40.826 -80.253 -14.121  1.00  0.92           O  
ATOM  13008  CB  ILE A 808      43.680 -78.449 -14.036  1.00  0.92           C  
ATOM  13009  CG1 ILE A 808      44.087 -77.012 -13.683  1.00  0.92           C  
ATOM  13010  CG2 ILE A 808      43.317 -78.590 -15.513  1.00  0.92           C  
ATOM  13011  CD1 ILE A 808      45.344 -76.561 -14.294  1.00  0.92           C  
ATOM  13012  H   ILE A 808      43.954 -78.935 -11.526  1.00  0.92           H  
ATOM  13013  HA  ILE A 808      41.736 -78.139 -13.159  1.00  0.92           H  
ATOM  13014  HB  ILE A 808      44.545 -79.073 -13.823  1.00  0.92           H  
ATOM  13015 1HG1 ILE A 808      43.343 -76.347 -13.990  1.00  0.92           H  
ATOM  13016 2HG1 ILE A 808      44.183 -76.944 -12.625  1.00  0.92           H  
ATOM  13017 1HG2 ILE A 808      44.165 -78.284 -16.125  1.00  0.92           H  
ATOM  13018 2HG2 ILE A 808      43.069 -79.626 -15.734  1.00  0.92           H  
ATOM  13019 3HG2 ILE A 808      42.482 -77.969 -15.735  1.00  0.92           H  
ATOM  13020 1HD1 ILE A 808      45.530 -75.555 -13.976  1.00  0.92           H  
ATOM  13021 2HD1 ILE A 808      46.154 -77.202 -13.967  1.00  0.92           H  
ATOM  13022 3HD1 ILE A 808      45.272 -76.594 -15.380  1.00  0.92           H  
ATOM  13023  N   LYS A 809      42.627 -81.344 -13.332  1.00  0.92           N  
ATOM  13024  CA  LYS A 809      42.146 -82.672 -13.742  1.00  0.92           C  
ATOM  13025  C   LYS A 809      40.813 -83.061 -13.094  1.00  0.92           C  
ATOM  13026  O   LYS A 809      39.996 -83.761 -13.693  1.00  0.92           O  
ATOM  13027  CB  LYS A 809      43.186 -83.750 -13.425  1.00  0.92           C  
ATOM  13028  CG  LYS A 809      44.426 -83.711 -14.303  1.00  0.92           C  
ATOM  13029  CD  LYS A 809      45.425 -84.787 -13.919  1.00  0.92           C  
ATOM  13030  CE  LYS A 809      46.653 -84.748 -14.819  1.00  0.92           C  
ATOM  13031  NZ  LYS A 809      47.664 -85.774 -14.421  1.00  0.92           N  
ATOM  13032  H   LYS A 809      43.535 -81.268 -12.869  1.00  0.92           H  
ATOM  13033  HA  LYS A 809      41.992 -82.653 -14.821  1.00  0.92           H  
ATOM  13034 1HB  LYS A 809      43.514 -83.634 -12.391  1.00  0.92           H  
ATOM  13035 2HB  LYS A 809      42.731 -84.735 -13.515  1.00  0.92           H  
ATOM  13036 1HG  LYS A 809      44.152 -83.818 -15.352  1.00  0.92           H  
ATOM  13037 2HG  LYS A 809      44.898 -82.754 -14.167  1.00  0.92           H  
ATOM  13038 1HD  LYS A 809      45.741 -84.627 -12.885  1.00  0.92           H  
ATOM  13039 2HD  LYS A 809      44.955 -85.766 -13.994  1.00  0.92           H  
ATOM  13040 1HE  LYS A 809      46.347 -84.931 -15.849  1.00  0.92           H  
ATOM  13041 2HE  LYS A 809      47.106 -83.760 -14.760  1.00  0.92           H  
ATOM  13042 1HZ  LYS A 809      48.463 -85.719 -15.036  1.00  0.92           H  
ATOM  13043 2HZ  LYS A 809      47.959 -85.600 -13.468  1.00  0.92           H  
ATOM  13044 3HZ  LYS A 809      47.254 -86.695 -14.483  1.00  0.92           H  
ATOM  13045  N   ARG A 810      40.584 -82.597 -11.870  1.00  0.92           N  
ATOM  13046  CA  ARG A 810      39.353 -82.885 -11.145  1.00  0.92           C  
ATOM  13047  C   ARG A 810      38.172 -81.985 -11.506  1.00  0.92           C  
ATOM  13048  O   ARG A 810      37.058 -82.216 -10.997  1.00  0.92           O  
ATOM  13049  CB  ARG A 810      39.541 -82.740  -9.644  1.00  0.92           C  
ATOM  13050  CG  ARG A 810      40.449 -83.723  -8.959  1.00  0.92           C  
ATOM  13051  CD  ARG A 810      40.526 -83.426  -7.498  1.00  0.92           C  
ATOM  13052  NE  ARG A 810      41.200 -82.184  -7.147  1.00  0.92           N  
ATOM  13053  CZ  ARG A 810      41.148 -81.644  -5.897  1.00  0.92           C  
ATOM  13054  NH1 ARG A 810      40.437 -82.268  -4.966  1.00  0.92           N  
ATOM  13055  NH2 ARG A 810      41.792 -80.508  -5.595  1.00  0.92           N  
ATOM  13056  H   ARG A 810      41.315 -82.058 -11.404  1.00  0.92           H  
ATOM  13057  HA  ARG A 810      39.076 -83.917 -11.361  1.00  0.92           H  
ATOM  13058 1HB  ARG A 810      39.938 -81.744  -9.439  1.00  0.92           H  
ATOM  13059 2HB  ARG A 810      38.582 -82.800  -9.163  1.00  0.92           H  
ATOM  13060 1HG  ARG A 810      40.038 -84.728  -9.077  1.00  0.92           H  
ATOM  13061 2HG  ARG A 810      41.439 -83.689  -9.382  1.00  0.92           H  
ATOM  13062 1HD  ARG A 810      39.519 -83.320  -7.163  1.00  0.92           H  
ATOM  13063 2HD  ARG A 810      41.002 -84.248  -6.967  1.00  0.92           H  
ATOM  13064  HE  ARG A 810      41.745 -81.718  -7.858  1.00  0.92           H  
ATOM  13065 1HH1 ARG A 810      39.902 -83.131  -5.201  1.00  0.92           H  
ATOM  13066 2HH1 ARG A 810      40.380 -81.884  -4.033  1.00  0.92           H  
ATOM  13067 1HH2 ARG A 810      42.327 -79.999  -6.300  1.00  0.92           H  
ATOM  13068 2HH2 ARG A 810      41.767 -80.116  -4.639  1.00  0.92           H  
ATOM  13069  N   SER A 811      38.402 -80.963 -12.346  1.00  0.92           N  
ATOM  13070  CA  SER A 811      37.362 -79.983 -12.626  1.00  0.92           C  
ATOM  13071  C   SER A 811      36.962 -79.902 -14.101  1.00  0.92           C  
ATOM  13072  O   SER A 811      37.783 -80.080 -15.000  1.00  0.92           O  
ATOM  13073  CB  SER A 811      37.884 -78.630 -12.204  1.00  0.92           C  
ATOM  13074  OG  SER A 811      38.225 -78.626 -10.842  1.00  0.92           O  
ATOM  13075  H   SER A 811      39.316 -80.838 -12.788  1.00  0.92           H  
ATOM  13076  HA  SER A 811      36.486 -80.241 -12.044  1.00  0.92           H  
ATOM  13077 1HB  SER A 811      38.757 -78.364 -12.804  1.00  0.92           H  
ATOM  13078 2HB  SER A 811      37.118 -77.883 -12.391  1.00  0.92           H  
ATOM  13079  HG  SER A 811      39.158 -78.971 -10.800  1.00  0.92           H  
ATOM  13080  N   ARG A 812      35.701 -79.560 -14.361  1.00  0.91           N  
ATOM  13081  CA  ARG A 812      35.287 -79.376 -15.753  1.00  0.91           C  
ATOM  13082  C   ARG A 812      35.861 -78.099 -16.378  1.00  0.91           C  
ATOM  13083  O   ARG A 812      36.452 -78.146 -17.465  1.00  0.91           O  
ATOM  13084  CB  ARG A 812      33.775 -79.354 -15.886  1.00  0.91           C  
ATOM  13085  CG  ARG A 812      33.280 -79.392 -17.291  1.00  0.91           C  
ATOM  13086  CD  ARG A 812      31.803 -79.275 -17.356  1.00  0.91           C  
ATOM  13087  NE  ARG A 812      31.136 -80.364 -16.659  1.00  0.91           N  
ATOM  13088  CZ  ARG A 812      29.809 -80.432 -16.447  1.00  0.91           C  
ATOM  13089  NH1 ARG A 812      29.021 -79.482 -16.905  1.00  0.91           N  
ATOM  13090  NH2 ARG A 812      29.287 -81.444 -15.775  1.00  0.91           N  
ATOM  13091  H   ARG A 812      35.041 -79.461 -13.585  1.00  0.91           H  
ATOM  13092  HA  ARG A 812      35.665 -80.209 -16.331  1.00  0.91           H  
ATOM  13093 1HB  ARG A 812      33.334 -80.174 -15.331  1.00  0.91           H  
ATOM  13094 2HB  ARG A 812      33.384 -78.447 -15.480  1.00  0.91           H  
ATOM  13095 1HG  ARG A 812      33.723 -78.573 -17.849  1.00  0.91           H  
ATOM  13096 2HG  ARG A 812      33.578 -80.329 -17.737  1.00  0.91           H  
ATOM  13097 1HD  ARG A 812      31.501 -78.335 -16.887  1.00  0.91           H  
ATOM  13098 2HD  ARG A 812      31.478 -79.278 -18.394  1.00  0.91           H  
ATOM  13099  HE  ARG A 812      31.711 -81.110 -16.290  1.00  0.91           H  
ATOM  13100 1HH1 ARG A 812      29.411 -78.698 -17.412  1.00  0.91           H  
ATOM  13101 2HH1 ARG A 812      28.026 -79.530 -16.742  1.00  0.91           H  
ATOM  13102 1HH2 ARG A 812      29.883 -82.160 -15.383  1.00  0.91           H  
ATOM  13103 2HH2 ARG A 812      28.291 -81.488 -15.625  1.00  0.91           H  
ATOM  13104  N   LYS A 813      35.692 -76.962 -15.683  1.00  0.89           N  
ATOM  13105  CA  LYS A 813      36.166 -75.668 -16.190  1.00  0.89           C  
ATOM  13106  C   LYS A 813      37.215 -75.024 -15.281  1.00  0.89           C  
ATOM  13107  O   LYS A 813      37.185 -75.207 -14.074  1.00  0.89           O  
ATOM  13108  CB  LYS A 813      34.985 -74.726 -16.393  1.00  0.89           C  
ATOM  13109  CG  LYS A 813      33.937 -75.241 -17.389  1.00  0.89           C  
ATOM  13110  CD  LYS A 813      34.521 -75.242 -18.797  1.00  0.89           C  
ATOM  13111  CE  LYS A 813      33.600 -75.861 -19.847  1.00  0.89           C  
ATOM  13112  NZ  LYS A 813      32.359 -75.096 -20.049  1.00  0.89           N  
ATOM  13113  H   LYS A 813      35.173 -76.998 -14.806  1.00  0.89           H  
ATOM  13114  HA  LYS A 813      36.610 -75.820 -17.155  1.00  0.89           H  
ATOM  13115 1HB  LYS A 813      34.487 -74.591 -15.450  1.00  0.89           H  
ATOM  13116 2HB  LYS A 813      35.343 -73.751 -16.727  1.00  0.89           H  
ATOM  13117 1HG  LYS A 813      33.631 -76.243 -17.115  1.00  0.89           H  
ATOM  13118 2HG  LYS A 813      33.058 -74.601 -17.361  1.00  0.89           H  
ATOM  13119 1HD  LYS A 813      34.767 -74.218 -19.096  1.00  0.89           H  
ATOM  13120 2HD  LYS A 813      35.438 -75.822 -18.776  1.00  0.89           H  
ATOM  13121 1HE  LYS A 813      34.143 -75.903 -20.794  1.00  0.89           H  
ATOM  13122 2HE  LYS A 813      33.346 -76.871 -19.544  1.00  0.89           H  
ATOM  13123 1HZ  LYS A 813      31.809 -75.543 -20.760  1.00  0.89           H  
ATOM  13124 2HZ  LYS A 813      31.807 -75.044 -19.182  1.00  0.89           H  
ATOM  13125 3HZ  LYS A 813      32.585 -74.154 -20.345  1.00  0.89           H  
ATOM  13126  N   ILE A 814      38.138 -74.271 -15.861  1.00  0.87           N  
ATOM  13127  CA  ILE A 814      39.171 -73.575 -15.092  1.00  0.87           C  
ATOM  13128  C   ILE A 814      39.144 -72.062 -15.328  1.00  0.87           C  
ATOM  13129  O   ILE A 814      39.186 -71.596 -16.473  1.00  0.87           O  
ATOM  13130  CB  ILE A 814      40.561 -74.145 -15.410  1.00  0.87           C  
ATOM  13131  CG1 ILE A 814      40.552 -75.650 -15.158  1.00  0.87           C  
ATOM  13132  CG2 ILE A 814      41.622 -73.481 -14.511  1.00  0.87           C  
ATOM  13133  CD1 ILE A 814      40.265 -76.472 -16.381  1.00  0.87           C  
ATOM  13134  H   ILE A 814      38.134 -74.176 -16.867  1.00  0.87           H  
ATOM  13135  HA  ILE A 814      38.982 -73.741 -14.038  1.00  0.87           H  
ATOM  13136  HB  ILE A 814      40.795 -73.973 -16.454  1.00  0.87           H  
ATOM  13137 1HG1 ILE A 814      41.480 -75.931 -14.783  1.00  0.87           H  
ATOM  13138 2HG1 ILE A 814      39.803 -75.878 -14.404  1.00  0.87           H  
ATOM  13139 1HG2 ILE A 814      42.605 -73.891 -14.734  1.00  0.87           H  
ATOM  13140 2HG2 ILE A 814      41.629 -72.410 -14.686  1.00  0.87           H  
ATOM  13141 3HG2 ILE A 814      41.380 -73.664 -13.462  1.00  0.87           H  
ATOM  13142 1HD1 ILE A 814      40.264 -77.535 -16.124  1.00  0.87           H  
ATOM  13143 2HD1 ILE A 814      39.306 -76.202 -16.756  1.00  0.87           H  
ATOM  13144 3HD1 ILE A 814      41.019 -76.280 -17.142  1.00  0.87           H  
ATOM  13145  N   ILE A 815      39.081 -71.319 -14.232  1.00  0.85           N  
ATOM  13146  CA  ILE A 815      39.017 -69.872 -14.229  1.00  0.85           C  
ATOM  13147  C   ILE A 815      40.271 -69.273 -13.620  1.00  0.85           C  
ATOM  13148  O   ILE A 815      40.615 -69.558 -12.472  1.00  0.85           O  
ATOM  13149  CB  ILE A 815      37.860 -69.366 -13.358  1.00  0.85           C  
ATOM  13150  CG1 ILE A 815      36.551 -69.923 -13.793  1.00  0.85           C  
ATOM  13151  CG2 ILE A 815      37.811 -67.876 -13.392  1.00  0.85           C  
ATOM  13152  CD1 ILE A 815      36.189 -71.141 -13.016  1.00  0.85           C  
ATOM  13153  H   ILE A 815      39.071 -71.795 -13.345  1.00  0.85           H  
ATOM  13154  HA  ILE A 815      38.908 -69.515 -15.251  1.00  0.85           H  
ATOM  13155  HB  ILE A 815      38.024 -69.694 -12.340  1.00  0.85           H  
ATOM  13156 1HG1 ILE A 815      35.786 -69.178 -13.638  1.00  0.85           H  
ATOM  13157 2HG1 ILE A 815      36.589 -70.174 -14.854  1.00  0.85           H  
ATOM  13158 1HG2 ILE A 815      37.000 -67.545 -12.751  1.00  0.85           H  
ATOM  13159 2HG2 ILE A 815      38.751 -67.459 -13.031  1.00  0.85           H  
ATOM  13160 3HG2 ILE A 815      37.637 -67.544 -14.418  1.00  0.85           H  
ATOM  13161 1HD1 ILE A 815      35.238 -71.497 -13.341  1.00  0.85           H  
ATOM  13162 2HD1 ILE A 815      36.944 -71.916 -13.165  1.00  0.85           H  
ATOM  13163 3HD1 ILE A 815      36.135 -70.896 -11.958  1.00  0.85           H  
ATOM  13164  N   PHE A 816      40.922 -68.427 -14.379  1.00  0.84           N  
ATOM  13165  CA  PHE A 816      42.103 -67.738 -13.917  1.00  0.84           C  
ATOM  13166  C   PHE A 816      41.735 -66.305 -13.657  1.00  0.84           C  
ATOM  13167  O   PHE A 816      41.054 -65.708 -14.487  1.00  0.84           O  
ATOM  13168  CB  PHE A 816      43.148 -67.779 -15.001  1.00  0.84           C  
ATOM  13169  CG  PHE A 816      43.718 -69.119 -15.258  1.00  0.84           C  
ATOM  13170  CD1 PHE A 816      43.056 -70.035 -16.055  1.00  0.84           C  
ATOM  13171  CD2 PHE A 816      44.952 -69.440 -14.770  1.00  0.84           C  
ATOM  13172  CE1 PHE A 816      43.618 -71.250 -16.336  1.00  0.84           C  
ATOM  13173  CE2 PHE A 816      45.517 -70.628 -15.051  1.00  0.84           C  
ATOM  13174  CZ  PHE A 816      44.843 -71.555 -15.841  1.00  0.84           C  
ATOM  13175  H   PHE A 816      40.577 -68.259 -15.324  1.00  0.84           H  
ATOM  13176  HA  PHE A 816      42.468 -68.192 -12.996  1.00  0.84           H  
ATOM  13177 1HB  PHE A 816      42.705 -67.411 -15.925  1.00  0.84           H  
ATOM  13178 2HB  PHE A 816      43.952 -67.103 -14.732  1.00  0.84           H  
ATOM  13179  HD1 PHE A 816      42.070 -69.779 -16.454  1.00  0.84           H  
ATOM  13180  HD2 PHE A 816      45.487 -68.721 -14.150  1.00  0.84           H  
ATOM  13181  HE1 PHE A 816      43.089 -71.963 -16.955  1.00  0.84           H  
ATOM  13182  HE2 PHE A 816      46.494 -70.839 -14.650  1.00  0.84           H  
ATOM  13183  HZ  PHE A 816      45.287 -72.518 -16.072  1.00  0.84           H  
ATOM  13184  N   VAL A 817      42.162 -65.752 -12.537  1.00  0.84           N  
ATOM  13185  CA  VAL A 817      41.903 -64.346 -12.286  1.00  0.84           C  
ATOM  13186  C   VAL A 817      43.223 -63.562 -12.273  1.00  0.84           C  
ATOM  13187  O   VAL A 817      44.108 -63.864 -11.472  1.00  0.84           O  
ATOM  13188  CB  VAL A 817      41.179 -64.186 -10.929  1.00  0.84           C  
ATOM  13189  CG1 VAL A 817      40.891 -62.724 -10.679  1.00  0.84           C  
ATOM  13190  CG2 VAL A 817      39.899 -65.036 -10.904  1.00  0.84           C  
ATOM  13191  H   VAL A 817      42.654 -66.320 -11.848  1.00  0.84           H  
ATOM  13192  HA  VAL A 817      41.265 -63.965 -13.070  1.00  0.84           H  
ATOM  13193  HB  VAL A 817      41.842 -64.523 -10.139  1.00  0.84           H  
ATOM  13194 1HG1 VAL A 817      40.407 -62.603  -9.714  1.00  0.84           H  
ATOM  13195 2HG1 VAL A 817      41.826 -62.166 -10.689  1.00  0.84           H  
ATOM  13196 3HG1 VAL A 817      40.234 -62.343 -11.470  1.00  0.84           H  
ATOM  13197 1HG2 VAL A 817      39.409 -64.930  -9.939  1.00  0.84           H  
ATOM  13198 2HG2 VAL A 817      39.233 -64.708 -11.679  1.00  0.84           H  
ATOM  13199 3HG2 VAL A 817      40.158 -66.083 -11.063  1.00  0.84           H  
ATOM  13200  N   ILE A 818      43.349 -62.560 -13.153  1.00  0.85           N  
ATOM  13201  CA  ILE A 818      44.561 -61.741 -13.251  1.00  0.85           C  
ATOM  13202  C   ILE A 818      44.393 -60.367 -12.649  1.00  0.85           C  
ATOM  13203  O   ILE A 818      43.451 -59.614 -12.938  1.00  0.85           O  
ATOM  13204  CB  ILE A 818      45.145 -61.593 -14.686  1.00  0.85           C  
ATOM  13205  CG1 ILE A 818      45.632 -62.921 -15.263  1.00  0.85           C  
ATOM  13206  CG2 ILE A 818      46.289 -60.622 -14.688  1.00  0.85           C  
ATOM  13207  CD1 ILE A 818      46.076 -62.803 -16.750  1.00  0.85           C  
ATOM  13208  H   ILE A 818      42.559 -62.360 -13.754  1.00  0.85           H  
ATOM  13209  HA  ILE A 818      45.331 -62.222 -12.667  1.00  0.85           H  
ATOM  13210  HB  ILE A 818      44.363 -61.228 -15.342  1.00  0.85           H  
ATOM  13211 1HG1 ILE A 818      46.473 -63.271 -14.688  1.00  0.85           H  
ATOM  13212 2HG1 ILE A 818      44.840 -63.652 -15.172  1.00  0.85           H  
ATOM  13213 1HG2 ILE A 818      46.672 -60.511 -15.696  1.00  0.85           H  
ATOM  13214 2HG2 ILE A 818      45.961 -59.664 -14.330  1.00  0.85           H  
ATOM  13215 3HG2 ILE A 818      47.068 -61.004 -14.040  1.00  0.85           H  
ATOM  13216 1HD1 ILE A 818      46.409 -63.770 -17.113  1.00  0.85           H  
ATOM  13217 2HD1 ILE A 818      45.259 -62.458 -17.366  1.00  0.85           H  
ATOM  13218 3HD1 ILE A 818      46.894 -62.089 -16.823  1.00  0.85           H  
ATOM  13219  N   THR A 819      45.324 -60.085 -11.758  1.00  0.87           N  
ATOM  13220  CA  THR A 819      45.384 -58.861 -11.005  1.00  0.87           C  
ATOM  13221  C   THR A 819      46.800 -58.347 -11.103  1.00  0.87           C  
ATOM  13222  O   THR A 819      47.707 -59.129 -11.412  1.00  0.87           O  
ATOM  13223  CB  THR A 819      45.055 -59.149  -9.544  1.00  0.87           C  
ATOM  13224  OG1 THR A 819      46.120 -59.874  -8.896  1.00  0.87           O  
ATOM  13225  CG2 THR A 819      43.857 -60.057  -9.519  1.00  0.87           C  
ATOM  13226  H   THR A 819      46.031 -60.784 -11.598  1.00  0.87           H  
ATOM  13227  HA  THR A 819      44.692 -58.127 -11.417  1.00  0.87           H  
ATOM  13228  HB  THR A 819      44.845 -58.220  -9.009  1.00  0.87           H  
ATOM  13229  HG1 THR A 819      45.842 -59.980  -7.947  1.00  0.87           H  
ATOM  13230 1HG2 THR A 819      43.592 -60.284  -8.491  1.00  0.87           H  
ATOM  13231 2HG2 THR A 819      43.048 -59.559 -10.012  1.00  0.87           H  
ATOM  13232 3HG2 THR A 819      44.078 -60.988 -10.030  1.00  0.87           H  
ATOM  13233  N   HIS A 820      47.045 -57.095 -10.720  1.00  0.90           N  
ATOM  13234  CA  HIS A 820      48.432 -56.639 -10.745  1.00  0.90           C  
ATOM  13235  C   HIS A 820      49.324 -57.463  -9.811  1.00  0.90           C  
ATOM  13236  O   HIS A 820      50.524 -57.604 -10.054  1.00  0.90           O  
ATOM  13237  CB  HIS A 820      48.519 -55.150 -10.400  1.00  0.90           C  
ATOM  13238  CG  HIS A 820      48.151 -54.783  -8.984  1.00  0.90           C  
ATOM  13239  ND1 HIS A 820      46.848 -54.716  -8.556  1.00  0.90           N  
ATOM  13240  CD2 HIS A 820      48.914 -54.417  -7.925  1.00  0.90           C  
ATOM  13241  CE1 HIS A 820      46.817 -54.327  -7.294  1.00  0.90           C  
ATOM  13242  NE2 HIS A 820      48.057 -54.116  -6.889  1.00  0.90           N  
ATOM  13243  H   HIS A 820      46.282 -56.455 -10.474  1.00  0.90           H  
ATOM  13244  HA  HIS A 820      48.826 -56.760 -11.753  1.00  0.90           H  
ATOM  13245 1HB  HIS A 820      49.535 -54.801 -10.585  1.00  0.90           H  
ATOM  13246 2HB  HIS A 820      47.861 -54.596 -11.068  1.00  0.90           H  
ATOM  13247  HD1 HIS A 820      46.035 -54.856  -9.148  1.00  0.90           H  
ATOM  13248  HD2 HIS A 820      49.988 -54.310  -7.790  1.00  0.90           H  
ATOM  13249  HE1 HIS A 820      45.867 -54.214  -6.775  1.00  0.90           H  
ATOM  13250  N   HIS A 821      48.734 -58.062  -8.773  1.00  0.93           N  
ATOM  13251  CA  HIS A 821      49.516 -58.871  -7.863  1.00  0.93           C  
ATOM  13252  C   HIS A 821      49.896 -60.173  -8.541  1.00  0.93           C  
ATOM  13253  O   HIS A 821      51.029 -60.624  -8.396  1.00  0.93           O  
ATOM  13254  CB  HIS A 821      48.764 -59.165  -6.567  1.00  0.93           C  
ATOM  13255  CG  HIS A 821      48.583 -57.973  -5.702  1.00  0.93           C  
ATOM  13256  ND1 HIS A 821      49.649 -57.264  -5.176  1.00  0.93           N  
ATOM  13257  CD2 HIS A 821      47.468 -57.372  -5.241  1.00  0.93           C  
ATOM  13258  CE1 HIS A 821      49.186 -56.273  -4.437  1.00  0.93           C  
ATOM  13259  NE2 HIS A 821      47.869 -56.318  -4.458  1.00  0.93           N  
ATOM  13260  H   HIS A 821      47.741 -57.937  -8.620  1.00  0.93           H  
ATOM  13261  HA  HIS A 821      50.434 -58.347  -7.604  1.00  0.93           H  
ATOM  13262 1HB  HIS A 821      47.774 -59.561  -6.800  1.00  0.93           H  
ATOM  13263 2HB  HIS A 821      49.295 -59.928  -6.000  1.00  0.93           H  
ATOM  13264  HD2 HIS A 821      46.437 -57.670  -5.450  1.00  0.93           H  
ATOM  13265  HE1 HIS A 821      49.786 -55.542  -3.899  1.00  0.93           H  
ATOM  13266  HE2 HIS A 821      47.245 -55.685  -3.983  1.00  0.93           H  
ATOM  13267  N   LEU A 822      48.971 -60.761  -9.310  1.00  0.98           N  
ATOM  13268  CA  LEU A 822      49.263 -62.013 -10.014  1.00  0.98           C  
ATOM  13269  C   LEU A 822      50.456 -61.817 -10.909  1.00  0.98           C  
ATOM  13270  O   LEU A 822      51.375 -62.629 -10.938  1.00  0.98           O  
ATOM  13271  CB  LEU A 822      48.084 -62.514 -10.876  1.00  0.98           C  
ATOM  13272  CG  LEU A 822      48.321 -63.922 -11.536  1.00  0.98           C  
ATOM  13273  CD1 LEU A 822      47.012 -64.635 -11.775  1.00  0.98           C  
ATOM  13274  CD2 LEU A 822      49.098 -63.762 -12.867  1.00  0.98           C  
ATOM  13275  H   LEU A 822      48.044 -60.336  -9.387  1.00  0.98           H  
ATOM  13276  HA  LEU A 822      49.512 -62.778  -9.280  1.00  0.98           H  
ATOM  13277 1HB  LEU A 822      47.182 -62.562 -10.271  1.00  0.98           H  
ATOM  13278 2HB  LEU A 822      47.920 -61.798 -11.680  1.00  0.98           H  
ATOM  13279  HG  LEU A 822      48.870 -64.511 -10.870  1.00  0.98           H  
ATOM  13280 1HD1 LEU A 822      47.195 -65.613 -12.201  1.00  0.98           H  
ATOM  13281 2HD1 LEU A 822      46.481 -64.750 -10.828  1.00  0.98           H  
ATOM  13282 3HD1 LEU A 822      46.416 -64.077 -12.450  1.00  0.98           H  
ATOM  13283 1HD2 LEU A 822      49.268 -64.737 -13.303  1.00  0.98           H  
ATOM  13284 2HD2 LEU A 822      48.522 -63.151 -13.554  1.00  0.98           H  
ATOM  13285 3HD2 LEU A 822      50.053 -63.285 -12.678  1.00  0.98           H  
ATOM  13286  N   LEU A 823      50.411 -60.737 -11.673  1.00  1.04           N  
ATOM  13287  CA  LEU A 823      51.434 -60.446 -12.651  1.00  1.04           C  
ATOM  13288  C   LEU A 823      52.792 -60.207 -11.995  1.00  1.04           C  
ATOM  13289  O   LEU A 823      53.824 -60.569 -12.567  1.00  1.04           O  
ATOM  13290  CB  LEU A 823      50.991 -59.234 -13.447  1.00  1.04           C  
ATOM  13291  CG  LEU A 823      49.747 -59.494 -14.245  1.00  1.04           C  
ATOM  13292  CD1 LEU A 823      49.311 -58.280 -14.878  1.00  1.04           C  
ATOM  13293  CD2 LEU A 823      49.997 -60.524 -15.249  1.00  1.04           C  
ATOM  13294  H   LEU A 823      49.613 -60.105 -11.572  1.00  1.04           H  
ATOM  13295  HA  LEU A 823      51.522 -61.297 -13.323  1.00  1.04           H  
ATOM  13296 1HB  LEU A 823      50.790 -58.413 -12.756  1.00  1.04           H  
ATOM  13297 2HB  LEU A 823      51.788 -58.938 -14.133  1.00  1.04           H  
ATOM  13298  HG  LEU A 823      48.967 -59.823 -13.571  1.00  1.04           H  
ATOM  13299 1HD1 LEU A 823      48.413 -58.511 -15.426  1.00  1.04           H  
ATOM  13300 2HD1 LEU A 823      49.113 -57.521 -14.127  1.00  1.04           H  
ATOM  13301 3HD1 LEU A 823      50.081 -57.940 -15.553  1.00  1.04           H  
ATOM  13302 1HD2 LEU A 823      49.095 -60.714 -15.819  1.00  1.04           H  
ATOM  13303 2HD2 LEU A 823      50.776 -60.147 -15.905  1.00  1.04           H  
ATOM  13304 3HD2 LEU A 823      50.318 -61.441 -14.761  1.00  1.04           H  
ATOM  13305  N   LYS A 824      52.791 -59.602 -10.797  1.00  1.12           N  
ATOM  13306  CA  LYS A 824      54.019 -59.356 -10.045  1.00  1.12           C  
ATOM  13307  C   LYS A 824      54.513 -60.577  -9.252  1.00  1.12           C  
ATOM  13308  O   LYS A 824      55.714 -60.718  -9.016  1.00  1.12           O  
ATOM  13309  CB  LYS A 824      53.836 -58.172  -9.099  1.00  1.12           C  
ATOM  13310  CG  LYS A 824      53.715 -56.815  -9.797  1.00  1.12           C  
ATOM  13311  CD  LYS A 824      53.533 -55.688  -8.788  1.00  1.12           C  
ATOM  13312  CE  LYS A 824      53.447 -54.331  -9.477  1.00  1.12           C  
ATOM  13313  NZ  LYS A 824      53.299 -53.217  -8.495  1.00  1.12           N  
ATOM  13314  H   LYS A 824      51.908 -59.275 -10.400  1.00  1.12           H  
ATOM  13315  HA  LYS A 824      54.789 -59.095 -10.749  1.00  1.12           H  
ATOM  13316 1HB  LYS A 824      52.923 -58.326  -8.514  1.00  1.12           H  
ATOM  13317 2HB  LYS A 824      54.669 -58.130  -8.403  1.00  1.12           H  
ATOM  13318 1HG  LYS A 824      54.616 -56.628 -10.380  1.00  1.12           H  
ATOM  13319 2HG  LYS A 824      52.866 -56.829 -10.475  1.00  1.12           H  
ATOM  13320 1HD  LYS A 824      52.606 -55.859  -8.230  1.00  1.12           H  
ATOM  13321 2HD  LYS A 824      54.365 -55.682  -8.085  1.00  1.12           H  
ATOM  13322 1HE  LYS A 824      54.352 -54.169 -10.060  1.00  1.12           H  
ATOM  13323 2HE  LYS A 824      52.587 -54.326 -10.147  1.00  1.12           H  
ATOM  13324 1HZ  LYS A 824      53.246 -52.335  -8.987  1.00  1.12           H  
ATOM  13325 2HZ  LYS A 824      52.455 -53.354  -7.956  1.00  1.12           H  
ATOM  13326 3HZ  LYS A 824      54.097 -53.206  -7.874  1.00  1.12           H  
ATOM  13327  N   ASP A 825      53.593 -61.456  -8.844  1.00  1.23           N  
ATOM  13328  CA  ASP A 825      53.904 -62.623  -8.021  1.00  1.23           C  
ATOM  13329  C   ASP A 825      54.910 -63.536  -8.727  1.00  1.23           C  
ATOM  13330  O   ASP A 825      54.582 -64.122  -9.762  1.00  1.23           O  
ATOM  13331  CB  ASP A 825      52.606 -63.391  -7.702  1.00  1.23           C  
ATOM  13332  CG  ASP A 825      52.740 -64.612  -6.737  1.00  1.23           C  
ATOM  13333  OD1 ASP A 825      53.796 -65.248  -6.682  1.00  1.23           O  
ATOM  13334  OD2 ASP A 825      51.761 -64.889  -6.053  1.00  1.23           O  
ATOM  13335  H   ASP A 825      52.617 -61.274  -9.064  1.00  1.23           H  
ATOM  13336  HA  ASP A 825      54.279 -62.263  -7.077  1.00  1.23           H  
ATOM  13337 1HB  ASP A 825      51.897 -62.695  -7.256  1.00  1.23           H  
ATOM  13338 2HB  ASP A 825      52.160 -63.724  -8.632  1.00  1.23           H  
ATOM  13339  N   PRO A 826      56.129 -63.727  -8.177  1.00  1.37           N  
ATOM  13340  CA  PRO A 826      57.175 -64.555  -8.730  1.00  1.37           C  
ATOM  13341  C   PRO A 826      56.724 -65.963  -9.056  1.00  1.37           C  
ATOM  13342  O   PRO A 826      57.222 -66.565  -9.997  1.00  1.37           O  
ATOM  13343  CB  PRO A 826      58.216 -64.582  -7.608  1.00  1.37           C  
ATOM  13344  CG  PRO A 826      58.025 -63.282  -6.893  1.00  1.37           C  
ATOM  13345  CD  PRO A 826      56.527 -63.050  -6.916  1.00  1.37           C  
ATOM  13346  HA  PRO A 826      57.583 -64.054  -9.628  1.00  1.37           H  
ATOM  13347 1HB  PRO A 826      58.037 -65.459  -6.959  1.00  1.37           H  
ATOM  13348 2HB  PRO A 826      59.225 -64.698  -8.029  1.00  1.37           H  
ATOM  13349 1HG  PRO A 826      58.432 -63.351  -5.878  1.00  1.37           H  
ATOM  13350 2HG  PRO A 826      58.581 -62.477  -7.407  1.00  1.37           H  
ATOM  13351 1HD  PRO A 826      56.039 -63.524  -6.048  1.00  1.37           H  
ATOM  13352 2HD  PRO A 826      56.372 -61.968  -6.965  1.00  1.37           H  
ATOM  13353  N   LEU A 827      55.789 -66.526  -8.286  1.00  1.52           N  
ATOM  13354  CA  LEU A 827      55.392 -67.890  -8.603  1.00  1.52           C  
ATOM  13355  C   LEU A 827      54.655 -67.944  -9.922  1.00  1.52           C  
ATOM  13356  O   LEU A 827      54.812 -68.885 -10.709  1.00  1.52           O  
ATOM  13357  CB  LEU A 827      54.516 -68.466  -7.498  1.00  1.52           C  
ATOM  13358  CG  LEU A 827      55.231 -68.714  -6.174  1.00  1.52           C  
ATOM  13359  CD1 LEU A 827      54.211 -69.149  -5.137  1.00  1.52           C  
ATOM  13360  CD2 LEU A 827      56.317 -69.767  -6.376  1.00  1.52           C  
ATOM  13361  H   LEU A 827      55.312 -66.020  -7.531  1.00  1.52           H  
ATOM  13362  HA  LEU A 827      56.287 -68.499  -8.690  1.00  1.52           H  
ATOM  13363 1HB  LEU A 827      53.701 -67.765  -7.306  1.00  1.52           H  
ATOM  13364 2HB  LEU A 827      54.090 -69.408  -7.840  1.00  1.52           H  
ATOM  13365  HG  LEU A 827      55.685 -67.784  -5.825  1.00  1.52           H  
ATOM  13366 1HD1 LEU A 827      54.706 -69.317  -4.182  1.00  1.52           H  
ATOM  13367 2HD1 LEU A 827      53.457 -68.364  -5.025  1.00  1.52           H  
ATOM  13368 3HD1 LEU A 827      53.732 -70.070  -5.464  1.00  1.52           H  
ATOM  13369 1HD2 LEU A 827      56.832 -69.946  -5.432  1.00  1.52           H  
ATOM  13370 2HD2 LEU A 827      55.859 -70.694  -6.722  1.00  1.52           H  
ATOM  13371 3HD2 LEU A 827      57.034 -69.416  -7.121  1.00  1.52           H  
ATOM  13372  N   CYS A 828      53.816 -66.934 -10.139  1.00  1.66           N  
ATOM  13373  CA  CYS A 828      52.972 -66.873 -11.306  1.00  1.66           C  
ATOM  13374  C   CYS A 828      53.837 -66.620 -12.503  1.00  1.66           C  
ATOM  13375  O   CYS A 828      53.650 -67.258 -13.546  1.00  1.66           O  
ATOM  13376  CB  CYS A 828      51.940 -65.782 -11.135  1.00  1.66           C  
ATOM  13377  SG  CYS A 828      50.750 -66.169  -9.848  1.00  1.66           S  
ATOM  13378  H   CYS A 828      53.801 -66.149  -9.488  1.00  1.66           H  
ATOM  13379  HA  CYS A 828      52.457 -67.813 -11.431  1.00  1.66           H  
ATOM  13380 1HB  CYS A 828      52.435 -64.854 -10.873  1.00  1.66           H  
ATOM  13381 2HB  CYS A 828      51.409 -65.622 -12.063  1.00  1.66           H  
ATOM  13382  HG  CYS A 828      50.257 -64.930  -9.780  1.00  1.66           H  
ATOM  13383  N   ARG A 829      54.822 -65.727 -12.309  1.00  1.77           N  
ATOM  13384  CA  ARG A 829      55.777 -65.373 -13.346  1.00  1.77           C  
ATOM  13385  C   ARG A 829      56.656 -66.554 -13.717  1.00  1.77           C  
ATOM  13386  O   ARG A 829      56.894 -66.811 -14.899  1.00  1.77           O  
ATOM  13387  CB  ARG A 829      56.683 -64.237 -12.899  1.00  1.77           C  
ATOM  13388  CG  ARG A 829      56.049 -62.871 -12.801  1.00  1.77           C  
ATOM  13389  CD  ARG A 829      57.056 -61.860 -12.349  1.00  1.77           C  
ATOM  13390  NE  ARG A 829      56.552 -60.503 -12.419  1.00  1.77           N  
ATOM  13391  CZ  ARG A 829      57.307 -59.397 -12.211  1.00  1.77           C  
ATOM  13392  NH1 ARG A 829      58.581 -59.526 -11.911  1.00  1.77           N  
ATOM  13393  NH2 ARG A 829      56.786 -58.181 -12.315  1.00  1.77           N  
ATOM  13394  H   ARG A 829      54.874 -65.255 -11.403  1.00  1.77           H  
ATOM  13395  HA  ARG A 829      55.223 -65.048 -14.228  1.00  1.77           H  
ATOM  13396 1HB  ARG A 829      57.081 -64.475 -11.918  1.00  1.77           H  
ATOM  13397 2HB  ARG A 829      57.525 -64.160 -13.582  1.00  1.77           H  
ATOM  13398 1HG  ARG A 829      55.650 -62.567 -13.770  1.00  1.77           H  
ATOM  13399 2HG  ARG A 829      55.237 -62.898 -12.064  1.00  1.77           H  
ATOM  13400 1HD  ARG A 829      57.317 -62.067 -11.308  1.00  1.77           H  
ATOM  13401 2HD  ARG A 829      57.946 -61.928 -12.969  1.00  1.77           H  
ATOM  13402  HE  ARG A 829      55.553 -60.389 -12.613  1.00  1.77           H  
ATOM  13403 1HH1 ARG A 829      58.987 -60.446 -11.833  1.00  1.77           H  
ATOM  13404 2HH1 ARG A 829      59.148 -58.707 -11.756  1.00  1.77           H  
ATOM  13405 1HH2 ARG A 829      55.815 -58.050 -12.573  1.00  1.77           H  
ATOM  13406 2HH2 ARG A 829      57.367 -57.375 -12.158  1.00  1.77           H  
ATOM  13407  N   ARG A 830      57.068 -67.358 -12.730  1.00  1.81           N  
ATOM  13408  CA  ARG A 830      57.923 -68.523 -12.972  1.00  1.81           C  
ATOM  13409  C   ARG A 830      57.090 -69.730 -13.376  1.00  1.81           C  
ATOM  13410  O   ARG A 830      57.166 -70.811 -12.789  1.00  1.81           O  
ATOM  13411  CB  ARG A 830      58.700 -68.857 -11.715  1.00  1.81           C  
ATOM  13412  CG  ARG A 830      59.707 -67.803 -11.280  1.00  1.81           C  
ATOM  13413  CD  ARG A 830      60.251 -68.105  -9.928  1.00  1.81           C  
ATOM  13414  NE  ARG A 830      61.177 -67.083  -9.468  1.00  1.81           N  
ATOM  13415  CZ  ARG A 830      61.725 -67.048  -8.237  1.00  1.81           C  
ATOM  13416  NH1 ARG A 830      61.426 -67.978  -7.357  1.00  1.81           N  
ATOM  13417  NH2 ARG A 830      62.562 -66.077  -7.912  1.00  1.81           N  
ATOM  13418  H   ARG A 830      56.842 -67.128 -11.763  1.00  1.81           H  
ATOM  13419  HA  ARG A 830      58.618 -68.289 -13.778  1.00  1.81           H  
ATOM  13420 1HB  ARG A 830      57.999 -69.006 -10.893  1.00  1.81           H  
ATOM  13421 2HB  ARG A 830      59.242 -69.789 -11.861  1.00  1.81           H  
ATOM  13422 1HG  ARG A 830      60.533 -67.794 -11.988  1.00  1.81           H  
ATOM  13423 2HG  ARG A 830      59.245 -66.819 -11.269  1.00  1.81           H  
ATOM  13424 1HD  ARG A 830      59.422 -68.162  -9.216  1.00  1.81           H  
ATOM  13425 2HD  ARG A 830      60.775 -69.059  -9.951  1.00  1.81           H  
ATOM  13426  HE  ARG A 830      61.430 -66.352 -10.119  1.00  1.81           H  
ATOM  13427 1HH1 ARG A 830      60.786 -68.719  -7.605  1.00  1.81           H  
ATOM  13428 2HH1 ARG A 830      61.836 -67.951  -6.434  1.00  1.81           H  
ATOM  13429 1HH2 ARG A 830      62.794 -65.360  -8.587  1.00  1.81           H  
ATOM  13430 2HH2 ARG A 830      62.971 -66.051  -6.989  1.00  1.81           H  
ATOM  13431  N   PHE A 831      56.315 -69.500 -14.413  1.00  1.77           N  
ATOM  13432  CA  PHE A 831      55.417 -70.400 -15.092  1.00  1.77           C  
ATOM  13433  C   PHE A 831      54.310 -71.100 -14.279  1.00  1.77           C  
ATOM  13434  O   PHE A 831      53.658 -71.975 -14.835  1.00  1.77           O  
ATOM  13435  CB  PHE A 831      56.232 -71.473 -15.809  1.00  1.77           C  
ATOM  13436  CG  PHE A 831      57.262 -70.939 -16.752  1.00  1.77           C  
ATOM  13437  CD1 PHE A 831      58.601 -70.931 -16.396  1.00  1.77           C  
ATOM  13438  CD2 PHE A 831      56.904 -70.444 -17.991  1.00  1.77           C  
ATOM  13439  CE1 PHE A 831      59.559 -70.444 -17.267  1.00  1.77           C  
ATOM  13440  CE2 PHE A 831      57.851 -69.959 -18.863  1.00  1.77           C  
ATOM  13441  CZ  PHE A 831      59.181 -69.957 -18.503  1.00  1.77           C  
ATOM  13442  H   PHE A 831      56.391 -68.564 -14.790  1.00  1.77           H  
ATOM  13443  HA  PHE A 831      54.922 -69.800 -15.851  1.00  1.77           H  
ATOM  13444 1HB  PHE A 831      56.738 -72.099 -15.075  1.00  1.77           H  
ATOM  13445 2HB  PHE A 831      55.567 -72.113 -16.379  1.00  1.77           H  
ATOM  13446  HD1 PHE A 831      58.896 -71.320 -15.419  1.00  1.77           H  
ATOM  13447  HD2 PHE A 831      55.868 -70.441 -18.278  1.00  1.77           H  
ATOM  13448  HE1 PHE A 831      60.611 -70.444 -16.980  1.00  1.77           H  
ATOM  13449  HE2 PHE A 831      57.550 -69.577 -19.837  1.00  1.77           H  
ATOM  13450  HZ  PHE A 831      59.932 -69.574 -19.192  1.00  1.77           H  
ATOM  13451  N   LYS A 832      53.990 -70.712 -13.027  1.00  1.68           N  
ATOM  13452  CA  LYS A 832      52.902 -71.453 -12.367  1.00  1.68           C  
ATOM  13453  C   LYS A 832      51.601 -71.357 -13.165  1.00  1.68           C  
ATOM  13454  O   LYS A 832      50.933 -72.370 -13.423  1.00  1.68           O  
ATOM  13455  CB  LYS A 832      52.614 -70.943 -10.941  1.00  1.68           C  
ATOM  13456  CG  LYS A 832      51.543 -71.742 -10.214  1.00  1.68           C  
ATOM  13457  CD  LYS A 832      51.122 -71.131  -8.843  1.00  1.68           C  
ATOM  13458  CE  LYS A 832      50.108 -69.980  -9.041  1.00  1.68           C  
ATOM  13459  NZ  LYS A 832      49.394 -69.559  -7.751  1.00  1.68           N  
ATOM  13460  H   LYS A 832      54.480 -69.974 -12.521  1.00  1.68           H  
ATOM  13461  HA  LYS A 832      53.184 -72.499 -12.306  1.00  1.68           H  
ATOM  13462 1HB  LYS A 832      53.525 -70.991 -10.347  1.00  1.68           H  
ATOM  13463 2HB  LYS A 832      52.292 -69.922 -10.970  1.00  1.68           H  
ATOM  13464 1HG  LYS A 832      50.668 -71.796 -10.856  1.00  1.68           H  
ATOM  13465 2HG  LYS A 832      51.913 -72.754 -10.051  1.00  1.68           H  
ATOM  13466 1HD  LYS A 832      50.700 -71.892  -8.194  1.00  1.68           H  
ATOM  13467 2HD  LYS A 832      52.005 -70.725  -8.354  1.00  1.68           H  
ATOM  13468 1HE  LYS A 832      50.652 -69.127  -9.433  1.00  1.68           H  
ATOM  13469 2HE  LYS A 832      49.359 -70.282  -9.773  1.00  1.68           H  
ATOM  13470 1HZ  LYS A 832      48.764 -68.793  -7.960  1.00  1.68           H  
ATOM  13471 2HZ  LYS A 832      48.817 -70.330  -7.333  1.00  1.68           H  
ATOM  13472 3HZ  LYS A 832      50.064 -69.251  -7.070  1.00  1.68           H  
ATOM  13473  N   VAL A 833      51.224 -70.131 -13.552  1.00  1.55           N  
ATOM  13474  CA  VAL A 833      49.955 -69.956 -14.254  1.00  1.55           C  
ATOM  13475  C   VAL A 833      50.076 -70.406 -15.711  1.00  1.55           C  
ATOM  13476  O   VAL A 833      49.108 -70.853 -16.332  1.00  1.55           O  
ATOM  13477  CB  VAL A 833      49.475 -68.512 -14.088  1.00  1.55           C  
ATOM  13478  CG1 VAL A 833      49.206 -68.227 -12.623  1.00  1.55           C  
ATOM  13479  CG2 VAL A 833      50.539 -67.574 -14.553  1.00  1.55           C  
ATOM  13480  H   VAL A 833      51.834 -69.321 -13.374  1.00  1.55           H  
ATOM  13481  HA  VAL A 833      49.213 -70.592 -13.770  1.00  1.55           H  
ATOM  13482  HB  VAL A 833      48.560 -68.371 -14.632  1.00  1.55           H  
ATOM  13483 1HG1 VAL A 833      48.873 -67.201 -12.505  1.00  1.55           H  
ATOM  13484 2HG1 VAL A 833      48.438 -68.905 -12.254  1.00  1.55           H  
ATOM  13485 3HG1 VAL A 833      50.121 -68.376 -12.059  1.00  1.55           H  
ATOM  13486 1HG2 VAL A 833      50.222 -66.557 -14.411  1.00  1.55           H  
ATOM  13487 2HG2 VAL A 833      51.409 -67.760 -13.968  1.00  1.55           H  
ATOM  13488 3HG2 VAL A 833      50.767 -67.732 -15.590  1.00  1.55           H  
ATOM  13489  N   HIS A 834      51.287 -70.321 -16.247  1.00  1.42           N  
ATOM  13490  CA  HIS A 834      51.559 -70.779 -17.596  1.00  1.42           C  
ATOM  13491  C   HIS A 834      51.309 -72.259 -17.691  1.00  1.42           C  
ATOM  13492  O   HIS A 834      50.581 -72.709 -18.572  1.00  1.42           O  
ATOM  13493  CB  HIS A 834      52.995 -70.513 -18.007  1.00  1.42           C  
ATOM  13494  CG  HIS A 834      53.329 -71.030 -19.369  1.00  1.42           C  
ATOM  13495  ND1 HIS A 834      52.892 -70.428 -20.523  1.00  1.42           N  
ATOM  13496  CD2 HIS A 834      54.058 -72.104 -19.755  1.00  1.42           C  
ATOM  13497  CE1 HIS A 834      53.335 -71.108 -21.565  1.00  1.42           C  
ATOM  13498  NE2 HIS A 834      54.047 -72.128 -21.127  1.00  1.42           N  
ATOM  13499  H   HIS A 834      52.036 -69.952 -15.683  1.00  1.42           H  
ATOM  13500  HA  HIS A 834      50.897 -70.282 -18.303  1.00  1.42           H  
ATOM  13501 1HB  HIS A 834      53.204 -69.449 -17.953  1.00  1.42           H  
ATOM  13502 2HB  HIS A 834      53.642 -71.015 -17.316  1.00  1.42           H  
ATOM  13503  HD2 HIS A 834      54.559 -72.820 -19.096  1.00  1.42           H  
ATOM  13504  HE1 HIS A 834      53.141 -70.868 -22.606  1.00  1.42           H  
ATOM  13505  HE2 HIS A 834      54.507 -72.821 -21.701  1.00  1.42           H  
ATOM  13506  N   HIS A 835      51.900 -73.022 -16.765  1.00  1.31           N  
ATOM  13507  CA  HIS A 835      51.772 -74.464 -16.776  1.00  1.31           C  
ATOM  13508  C   HIS A 835      50.313 -74.861 -16.620  1.00  1.31           C  
ATOM  13509  O   HIS A 835      49.853 -75.816 -17.247  1.00  1.31           O  
ATOM  13510  CB  HIS A 835      52.608 -75.119 -15.682  1.00  1.31           C  
ATOM  13511  CG  HIS A 835      54.103 -75.091 -15.911  1.00  1.31           C  
ATOM  13512  ND1 HIS A 835      54.704 -75.588 -17.059  1.00  1.31           N  
ATOM  13513  CD2 HIS A 835      55.110 -74.669 -15.114  1.00  1.31           C  
ATOM  13514  CE1 HIS A 835      56.013 -75.454 -16.951  1.00  1.31           C  
ATOM  13515  NE2 HIS A 835      56.285 -74.906 -15.783  1.00  1.31           N  
ATOM  13516  H   HIS A 835      52.479 -72.590 -16.053  1.00  1.31           H  
ATOM  13517  HA  HIS A 835      52.136 -74.842 -17.722  1.00  1.31           H  
ATOM  13518 1HB  HIS A 835      52.418 -74.593 -14.746  1.00  1.31           H  
ATOM  13519 2HB  HIS A 835      52.293 -76.152 -15.551  1.00  1.31           H  
ATOM  13520  HD1 HIS A 835      54.266 -75.614 -17.982  1.00  1.31           H  
ATOM  13521  HD2 HIS A 835      55.127 -74.218 -14.122  1.00  1.31           H  
ATOM  13522  HE1 HIS A 835      56.667 -75.783 -17.757  1.00  1.31           H  
ATOM  13523  N   ALA A 836      49.570 -74.143 -15.785  1.00  1.24           N  
ATOM  13524  CA  ALA A 836      48.156 -74.442 -15.614  1.00  1.24           C  
ATOM  13525  C   ALA A 836      47.382 -74.320 -16.951  1.00  1.24           C  
ATOM  13526  O   ALA A 836      46.550 -75.175 -17.295  1.00  1.24           O  
ATOM  13527  CB  ALA A 836      47.605 -73.481 -14.593  1.00  1.24           C  
ATOM  13528  H   ALA A 836      49.994 -73.387 -15.240  1.00  1.24           H  
ATOM  13529  HA  ALA A 836      48.060 -75.467 -15.256  1.00  1.24           H  
ATOM  13530 1HB  ALA A 836      46.563 -73.665 -14.414  1.00  1.24           H  
ATOM  13531 2HB  ALA A 836      48.159 -73.577 -13.677  1.00  1.24           H  
ATOM  13532 3HB  ALA A 836      47.741 -72.496 -14.980  1.00  1.24           H  
ATOM  13533  N   VAL A 837      47.628 -73.230 -17.691  1.00  1.20           N  
ATOM  13534  CA  VAL A 837      46.999 -73.070 -19.004  1.00  1.20           C  
ATOM  13535  C   VAL A 837      47.519 -74.106 -20.010  1.00  1.20           C  
ATOM  13536  O   VAL A 837      46.744 -74.723 -20.753  1.00  1.20           O  
ATOM  13537  CB  VAL A 837      47.194 -71.641 -19.562  1.00  1.20           C  
ATOM  13538  CG1 VAL A 837      46.682 -71.574 -20.964  1.00  1.20           C  
ATOM  13539  CG2 VAL A 837      46.429 -70.624 -18.709  1.00  1.20           C  
ATOM  13540  H   VAL A 837      48.279 -72.518 -17.351  1.00  1.20           H  
ATOM  13541  HA  VAL A 837      45.938 -73.226 -18.869  1.00  1.20           H  
ATOM  13542  HB  VAL A 837      48.257 -71.405 -19.572  1.00  1.20           H  
ATOM  13543 1HG1 VAL A 837      46.821 -70.578 -21.363  1.00  1.20           H  
ATOM  13544 2HG1 VAL A 837      47.221 -72.291 -21.581  1.00  1.20           H  
ATOM  13545 3HG1 VAL A 837      45.637 -71.815 -20.955  1.00  1.20           H  
ATOM  13546 1HG2 VAL A 837      46.558 -69.641 -19.116  1.00  1.20           H  
ATOM  13547 2HG2 VAL A 837      45.376 -70.857 -18.707  1.00  1.20           H  
ATOM  13548 3HG2 VAL A 837      46.816 -70.656 -17.696  1.00  1.20           H  
ATOM  13549  N   GLN A 838      48.839 -74.313 -19.993  1.00  1.20           N  
ATOM  13550  CA  GLN A 838      49.549 -75.260 -20.848  1.00  1.20           C  
ATOM  13551  C   GLN A 838      48.938 -76.635 -20.729  1.00  1.20           C  
ATOM  13552  O   GLN A 838      48.740 -77.317 -21.730  1.00  1.20           O  
ATOM  13553  CB  GLN A 838      51.009 -75.345 -20.413  1.00  1.20           C  
ATOM  13554  CG  GLN A 838      51.885 -76.261 -21.192  1.00  1.20           C  
ATOM  13555  CD  GLN A 838      53.257 -76.362 -20.533  1.00  1.20           C  
ATOM  13556  OE1 GLN A 838      53.622 -75.522 -19.690  1.00  1.20           O  
ATOM  13557  NE2 GLN A 838      54.015 -77.386 -20.896  1.00  1.20           N  
ATOM  13558  H   GLN A 838      49.397 -73.764 -19.349  1.00  1.20           H  
ATOM  13559  HA  GLN A 838      49.486 -74.930 -21.879  1.00  1.20           H  
ATOM  13560 1HB  GLN A 838      51.460 -74.353 -20.398  1.00  1.20           H  
ATOM  13561 2HB  GLN A 838      51.034 -75.729 -19.417  1.00  1.20           H  
ATOM  13562 1HG  GLN A 838      51.437 -77.254 -21.210  1.00  1.20           H  
ATOM  13563 2HG  GLN A 838      52.008 -75.882 -22.206  1.00  1.20           H  
ATOM  13564 1HE2 GLN A 838      54.918 -77.518 -20.499  1.00  1.20           H  
ATOM  13565 2HE2 GLN A 838      53.662 -78.064 -21.584  1.00  1.20           H  
ATOM  13566  N   GLN A 839      48.637 -77.049 -19.500  1.00  1.22           N  
ATOM  13567  CA  GLN A 839      48.050 -78.351 -19.258  1.00  1.22           C  
ATOM  13568  C   GLN A 839      46.762 -78.542 -20.023  1.00  1.22           C  
ATOM  13569  O   GLN A 839      46.593 -79.543 -20.720  1.00  1.22           O  
ATOM  13570  CB  GLN A 839      47.746 -78.517 -17.782  1.00  1.22           C  
ATOM  13571  CG  GLN A 839      47.095 -79.805 -17.454  1.00  1.22           C  
ATOM  13572  CD  GLN A 839      46.739 -79.867 -16.043  1.00  1.22           C  
ATOM  13573  OE1 GLN A 839      47.181 -79.053 -15.246  1.00  1.22           O  
ATOM  13574  NE2 GLN A 839      45.930 -80.833 -15.695  1.00  1.22           N  
ATOM  13575  H   GLN A 839      48.855 -76.452 -18.702  1.00  1.22           H  
ATOM  13576  HA  GLN A 839      48.759 -79.116 -19.577  1.00  1.22           H  
ATOM  13577 1HB  GLN A 839      48.668 -78.435 -17.208  1.00  1.22           H  
ATOM  13578 2HB  GLN A 839      47.088 -77.713 -17.453  1.00  1.22           H  
ATOM  13579 1HG  GLN A 839      46.180 -79.896 -18.041  1.00  1.22           H  
ATOM  13580 2HG  GLN A 839      47.770 -80.629 -17.680  1.00  1.22           H  
ATOM  13581 1HE2 GLN A 839      45.658 -80.927 -14.724  1.00  1.22           H  
ATOM  13582 2HE2 GLN A 839      45.592 -81.476 -16.417  1.00  1.22           H  
ATOM  13583  N   ALA A 840      45.851 -77.571 -19.932  1.00  1.26           N  
ATOM  13584  CA  ALA A 840      44.603 -77.713 -20.679  1.00  1.26           C  
ATOM  13585  C   ALA A 840      44.881 -77.800 -22.167  1.00  1.26           C  
ATOM  13586  O   ALA A 840      44.218 -78.538 -22.899  1.00  1.26           O  
ATOM  13587  CB  ALA A 840      43.686 -76.560 -20.422  1.00  1.26           C  
ATOM  13588  H   ALA A 840      46.030 -76.752 -19.335  1.00  1.26           H  
ATOM  13589  HA  ALA A 840      44.127 -78.637 -20.366  1.00  1.26           H  
ATOM  13590 1HB  ALA A 840      42.762 -76.677 -20.979  1.00  1.26           H  
ATOM  13591 2HB  ALA A 840      43.469 -76.492 -19.356  1.00  1.26           H  
ATOM  13592 3HB  ALA A 840      44.206 -75.680 -20.764  1.00  1.26           H  
ATOM  13593  N   ILE A 841      45.882 -77.065 -22.636  1.00  1.32           N  
ATOM  13594  CA  ILE A 841      46.183 -77.115 -24.055  1.00  1.32           C  
ATOM  13595  C   ILE A 841      46.676 -78.509 -24.451  1.00  1.32           C  
ATOM  13596  O   ILE A 841      46.152 -79.120 -25.382  1.00  1.32           O  
ATOM  13597  CB  ILE A 841      47.243 -76.064 -24.420  1.00  1.32           C  
ATOM  13598  CG1 ILE A 841      46.662 -74.692 -24.228  1.00  1.32           C  
ATOM  13599  CG2 ILE A 841      47.699 -76.257 -25.845  1.00  1.32           C  
ATOM  13600  CD1 ILE A 841      47.662 -73.582 -24.264  1.00  1.32           C  
ATOM  13601  H   ILE A 841      46.407 -76.449 -22.009  1.00  1.32           H  
ATOM  13602  HA  ILE A 841      45.271 -76.898 -24.609  1.00  1.32           H  
ATOM  13603  HB  ILE A 841      48.092 -76.157 -23.763  1.00  1.32           H  
ATOM  13604 1HG1 ILE A 841      45.941 -74.530 -25.009  1.00  1.32           H  
ATOM  13605 2HG1 ILE A 841      46.155 -74.659 -23.265  1.00  1.32           H  
ATOM  13606 1HG2 ILE A 841      48.451 -75.508 -26.088  1.00  1.32           H  
ATOM  13607 2HG2 ILE A 841      48.131 -77.251 -25.957  1.00  1.32           H  
ATOM  13608 3HG2 ILE A 841      46.848 -76.152 -26.516  1.00  1.32           H  
ATOM  13609 1HD1 ILE A 841      47.156 -72.638 -24.121  1.00  1.32           H  
ATOM  13610 2HD1 ILE A 841      48.386 -73.721 -23.473  1.00  1.32           H  
ATOM  13611 3HD1 ILE A 841      48.168 -73.580 -25.225  1.00  1.32           H  
ATOM  13612  N   GLU A 842      47.639 -79.040 -23.700  1.00  1.39           N  
ATOM  13613  CA  GLU A 842      48.223 -80.353 -23.982  1.00  1.39           C  
ATOM  13614  C   GLU A 842      47.202 -81.487 -23.885  1.00  1.39           C  
ATOM  13615  O   GLU A 842      47.258 -82.449 -24.654  1.00  1.39           O  
ATOM  13616  CB  GLU A 842      49.425 -80.600 -23.063  1.00  1.39           C  
ATOM  13617  CG  GLU A 842      50.630 -79.708 -23.410  1.00  1.39           C  
ATOM  13618  CD  GLU A 842      51.826 -79.853 -22.495  1.00  1.39           C  
ATOM  13619  OE1 GLU A 842      51.751 -80.556 -21.517  1.00  1.39           O  
ATOM  13620  OE2 GLU A 842      52.830 -79.235 -22.790  1.00  1.39           O  
ATOM  13621  H   GLU A 842      47.998 -78.493 -22.921  1.00  1.39           H  
ATOM  13622  HA  GLU A 842      48.594 -80.336 -25.006  1.00  1.39           H  
ATOM  13623 1HB  GLU A 842      49.136 -80.392 -22.028  1.00  1.39           H  
ATOM  13624 2HB  GLU A 842      49.730 -81.643 -23.123  1.00  1.39           H  
ATOM  13625 1HG  GLU A 842      50.943 -79.933 -24.428  1.00  1.39           H  
ATOM  13626 2HG  GLU A 842      50.299 -78.669 -23.391  1.00  1.39           H  
ATOM  13627  N   GLN A 843      46.255 -81.362 -22.959  1.00  1.45           N  
ATOM  13628  CA  GLN A 843      45.200 -82.353 -22.782  1.00  1.45           C  
ATOM  13629  C   GLN A 843      43.972 -82.093 -23.663  1.00  1.45           C  
ATOM  13630  O   GLN A 843      42.978 -82.813 -23.553  1.00  1.45           O  
ATOM  13631  CB  GLN A 843      44.744 -82.461 -21.323  1.00  1.45           C  
ATOM  13632  CG  GLN A 843      45.734 -83.029 -20.345  1.00  1.45           C  
ATOM  13633  CD  GLN A 843      45.099 -83.193 -18.952  1.00  1.45           C  
ATOM  13634  OE1 GLN A 843      45.210 -82.345 -18.057  1.00  1.45           O  
ATOM  13635  NE2 GLN A 843      44.403 -84.314 -18.779  1.00  1.45           N  
ATOM  13636  H   GLN A 843      46.281 -80.559 -22.329  1.00  1.45           H  
ATOM  13637  HA  GLN A 843      45.605 -83.321 -23.070  1.00  1.45           H  
ATOM  13638 1HB  GLN A 843      44.551 -81.456 -20.961  1.00  1.45           H  
ATOM  13639 2HB  GLN A 843      43.818 -83.027 -21.261  1.00  1.45           H  
ATOM  13640 1HG  GLN A 843      46.075 -84.001 -20.698  1.00  1.45           H  
ATOM  13641 2HG  GLN A 843      46.576 -82.335 -20.264  1.00  1.45           H  
ATOM  13642 1HE2 GLN A 843      43.948 -84.497 -17.909  1.00  1.45           H  
ATOM  13643 2HE2 GLN A 843      44.327 -84.975 -19.528  1.00  1.45           H  
ATOM  13644  N   ASN A 844      44.017 -81.060 -24.514  1.00  1.46           N  
ATOM  13645  CA  ASN A 844      42.896 -80.685 -25.375  1.00  1.46           C  
ATOM  13646  C   ASN A 844      41.603 -80.422 -24.603  1.00  1.46           C  
ATOM  13647  O   ASN A 844      40.520 -80.848 -25.017  1.00  1.46           O  
ATOM  13648  CB  ASN A 844      42.665 -81.746 -26.440  1.00  1.46           C  
ATOM  13649  CG  ASN A 844      43.830 -81.881 -27.379  1.00  1.46           C  
ATOM  13650  OD1 ASN A 844      44.355 -80.887 -27.894  1.00  1.46           O  
ATOM  13651  ND2 ASN A 844      44.247 -83.100 -27.613  1.00  1.46           N  
ATOM  13652  H   ASN A 844      44.863 -80.497 -24.595  1.00  1.46           H  
ATOM  13653  HA  ASN A 844      43.162 -79.750 -25.873  1.00  1.46           H  
ATOM  13654 1HB  ASN A 844      42.471 -82.711 -25.980  1.00  1.46           H  
ATOM  13655 2HB  ASN A 844      41.781 -81.482 -27.017  1.00  1.46           H  
ATOM  13656 1HD2 ASN A 844      45.022 -83.254 -28.226  1.00  1.46           H  
ATOM  13657 2HD2 ASN A 844      43.794 -83.877 -27.174  1.00  1.46           H  
ATOM  13658  N   LEU A 845      41.710 -79.710 -23.486  1.00  1.42           N  
ATOM  13659  CA  LEU A 845      40.542 -79.404 -22.680  1.00  1.42           C  
ATOM  13660  C   LEU A 845      40.021 -78.004 -22.968  1.00  1.42           C  
ATOM  13661  O   LEU A 845      40.638 -77.006 -22.579  1.00  1.42           O  
ATOM  13662  CB  LEU A 845      40.901 -79.461 -21.189  1.00  1.42           C  
ATOM  13663  CG  LEU A 845      41.559 -80.740 -20.717  1.00  1.42           C  
ATOM  13664  CD1 LEU A 845      41.903 -80.626 -19.212  1.00  1.42           C  
ATOM  13665  CD2 LEU A 845      40.666 -81.925 -20.994  1.00  1.42           C  
ATOM  13666  H   LEU A 845      42.627 -79.377 -23.198  1.00  1.42           H  
ATOM  13667  HA  LEU A 845      39.757 -80.126 -22.902  1.00  1.42           H  
ATOM  13668 1HB  LEU A 845      41.575 -78.653 -20.969  1.00  1.42           H  
ATOM  13669 2HB  LEU A 845      39.988 -79.314 -20.607  1.00  1.42           H  
ATOM  13670  HG  LEU A 845      42.468 -80.863 -21.260  1.00  1.42           H  
ATOM  13671 1HD1 LEU A 845      42.408 -81.536 -18.883  1.00  1.42           H  
ATOM  13672 2HD1 LEU A 845      42.559 -79.778 -19.042  1.00  1.42           H  
ATOM  13673 3HD1 LEU A 845      40.985 -80.491 -18.636  1.00  1.42           H  
ATOM  13674 1HD2 LEU A 845      41.167 -82.839 -20.673  1.00  1.42           H  
ATOM  13675 2HD2 LEU A 845      39.729 -81.813 -20.450  1.00  1.42           H  
ATOM  13676 3HD2 LEU A 845      40.465 -81.982 -22.067  1.00  1.42           H  
ATOM  13677  N   ASP A 846      38.855 -77.900 -23.607  1.00  1.33           N  
ATOM  13678  CA  ASP A 846      38.292 -76.582 -23.912  1.00  1.33           C  
ATOM  13679  C   ASP A 846      37.630 -76.083 -22.654  1.00  1.33           C  
ATOM  13680  O   ASP A 846      36.410 -76.112 -22.516  1.00  1.33           O  
ATOM  13681  CB  ASP A 846      37.248 -76.616 -25.012  1.00  1.33           C  
ATOM  13682  CG  ASP A 846      37.804 -76.963 -26.330  1.00  1.33           C  
ATOM  13683  OD1 ASP A 846      38.996 -76.966 -26.514  1.00  1.33           O  
ATOM  13684  OD2 ASP A 846      37.020 -77.187 -27.211  1.00  1.33           O  
ATOM  13685  H   ASP A 846      38.367 -78.742 -23.878  1.00  1.33           H  
ATOM  13686  HA  ASP A 846      39.092 -75.895 -24.188  1.00  1.33           H  
ATOM  13687 1HB  ASP A 846      36.467 -77.335 -24.751  1.00  1.33           H  
ATOM  13688 2HB  ASP A 846      36.779 -75.638 -25.086  1.00  1.33           H  
ATOM  13689  N   SER A 847      38.462 -75.725 -21.708  1.00  1.22           N  
ATOM  13690  CA  SER A 847      38.009 -75.396 -20.392  1.00  1.22           C  
ATOM  13691  C   SER A 847      38.578 -74.133 -19.772  1.00  1.22           C  
ATOM  13692  O   SER A 847      38.451 -73.936 -18.572  1.00  1.22           O  
ATOM  13693  CB  SER A 847      38.320 -76.564 -19.490  1.00  1.22           C  
ATOM  13694  OG  SER A 847      37.635 -77.718 -19.872  1.00  1.22           O  
ATOM  13695  H   SER A 847      39.456 -75.753 -21.928  1.00  1.22           H  
ATOM  13696  HA  SER A 847      36.933 -75.273 -20.447  1.00  1.22           H  
ATOM  13697 1HB  SER A 847      39.394 -76.757 -19.493  1.00  1.22           H  
ATOM  13698 2HB  SER A 847      38.057 -76.313 -18.526  1.00  1.22           H  
ATOM  13699  HG  SER A 847      37.242 -78.068 -19.031  1.00  1.22           H  
ATOM  13700  N   ILE A 848      39.202 -73.259 -20.546  1.00  1.11           N  
ATOM  13701  CA  ILE A 848      39.825 -72.095 -19.909  1.00  1.11           C  
ATOM  13702  C   ILE A 848      39.244 -70.691 -20.132  1.00  1.11           C  
ATOM  13703  O   ILE A 848      39.057 -70.229 -21.258  1.00  1.11           O  
ATOM  13704  CB  ILE A 848      41.328 -72.098 -20.167  1.00  1.11           C  
ATOM  13705  CG1 ILE A 848      41.958 -73.249 -19.497  1.00  1.11           C  
ATOM  13706  CG2 ILE A 848      41.909 -70.927 -19.741  1.00  1.11           C  
ATOM  13707  CD1 ILE A 848      43.387 -73.285 -19.757  1.00  1.11           C  
ATOM  13708  H   ILE A 848      39.270 -73.410 -21.542  1.00  1.11           H  
ATOM  13709  HA  ILE A 848      39.746 -72.258 -18.836  1.00  1.11           H  
ATOM  13710  HB  ILE A 848      41.502 -72.209 -21.240  1.00  1.11           H  
ATOM  13711 1HG1 ILE A 848      41.792 -73.163 -18.430  1.00  1.11           H  
ATOM  13712 2HG1 ILE A 848      41.515 -74.182 -19.842  1.00  1.11           H  
ATOM  13713 1HG2 ILE A 848      42.978 -70.929 -19.947  1.00  1.11           H  
ATOM  13714 2HG2 ILE A 848      41.435 -70.140 -20.279  1.00  1.11           H  
ATOM  13715 3HG2 ILE A 848      41.734 -70.823 -18.674  1.00  1.11           H  
ATOM  13716 1HD1 ILE A 848      43.830 -74.106 -19.222  1.00  1.11           H  
ATOM  13717 2HD1 ILE A 848      43.577 -73.384 -20.822  1.00  1.11           H  
ATOM  13718 3HD1 ILE A 848      43.817 -72.365 -19.400  1.00  1.11           H  
ATOM  13719  N   ILE A 849      38.986 -70.035 -18.983  1.00  1.02           N  
ATOM  13720  CA  ILE A 849      38.417 -68.687 -18.839  1.00  1.02           C  
ATOM  13721  C   ILE A 849      39.326 -67.726 -18.046  1.00  1.02           C  
ATOM  13722  O   ILE A 849      39.857 -68.107 -17.000  1.00  1.02           O  
ATOM  13723  CB  ILE A 849      37.072 -68.770 -18.081  1.00  1.02           C  
ATOM  13724  CG1 ILE A 849      36.081 -69.638 -18.850  1.00  1.02           C  
ATOM  13725  CG2 ILE A 849      36.491 -67.348 -17.835  1.00  1.02           C  
ATOM  13726  CD1 ILE A 849      34.902 -69.994 -18.043  1.00  1.02           C  
ATOM  13727  H   ILE A 849      39.171 -70.550 -18.121  1.00  1.02           H  
ATOM  13728  HA  ILE A 849      38.253 -68.272 -19.833  1.00  1.02           H  
ATOM  13729  HB  ILE A 849      37.235 -69.259 -17.122  1.00  1.02           H  
ATOM  13730 1HG1 ILE A 849      35.743 -69.115 -19.722  1.00  1.02           H  
ATOM  13731 2HG1 ILE A 849      36.564 -70.561 -19.160  1.00  1.02           H  
ATOM  13732 1HG2 ILE A 849      35.553 -67.427 -17.298  1.00  1.02           H  
ATOM  13733 2HG2 ILE A 849      37.187 -66.756 -17.245  1.00  1.02           H  
ATOM  13734 3HG2 ILE A 849      36.322 -66.858 -18.783  1.00  1.02           H  
ATOM  13735 1HD1 ILE A 849      34.230 -70.617 -18.629  1.00  1.02           H  
ATOM  13736 2HD1 ILE A 849      35.243 -70.540 -17.171  1.00  1.02           H  
ATOM  13737 3HD1 ILE A 849      34.382 -69.097 -17.728  1.00  1.02           H  
ATOM  13738  N   LEU A 850      39.507 -66.501 -18.556  1.00  0.98           N  
ATOM  13739  CA  LEU A 850      40.268 -65.455 -17.846  1.00  0.98           C  
ATOM  13740  C   LEU A 850      39.431 -64.308 -17.348  1.00  0.98           C  
ATOM  13741  O   LEU A 850      38.652 -63.748 -18.108  1.00  0.98           O  
ATOM  13742  CB  LEU A 850      41.331 -64.840 -18.730  1.00  0.98           C  
ATOM  13743  CG  LEU A 850      41.993 -63.618 -18.237  1.00  0.98           C  
ATOM  13744  CD1 LEU A 850      42.765 -63.928 -17.013  1.00  0.98           C  
ATOM  13745  CD2 LEU A 850      42.915 -63.121 -19.305  1.00  0.98           C  
ATOM  13746  H   LEU A 850      39.081 -66.277 -19.461  1.00  0.98           H  
ATOM  13747  HA  LEU A 850      40.750 -65.915 -16.982  1.00  0.98           H  
ATOM  13748 1HB  LEU A 850      42.104 -65.498 -18.751  1.00  0.98           H  
ATOM  13749 2HB  LEU A 850      40.947 -64.688 -19.716  1.00  0.98           H  
ATOM  13750  HG  LEU A 850      41.252 -62.860 -17.995  1.00  0.98           H  
ATOM  13751 1HD1 LEU A 850      43.210 -63.016 -16.685  1.00  0.98           H  
ATOM  13752 2HD1 LEU A 850      42.138 -64.301 -16.235  1.00  0.98           H  
ATOM  13753 3HD1 LEU A 850      43.526 -64.672 -17.236  1.00  0.98           H  
ATOM  13754 1HD2 LEU A 850      43.413 -62.263 -18.950  1.00  0.98           H  
ATOM  13755 2HD2 LEU A 850      43.642 -63.870 -19.523  1.00  0.98           H  
ATOM  13756 3HD2 LEU A 850      42.359 -62.884 -20.204  1.00  0.98           H  
ATOM  13757  N   ILE A 851      39.613 -63.936 -16.094  1.00  0.98           N  
ATOM  13758  CA  ILE A 851      38.989 -62.760 -15.545  1.00  0.98           C  
ATOM  13759  C   ILE A 851      40.005 -61.718 -15.107  1.00  0.98           C  
ATOM  13760  O   ILE A 851      40.925 -62.034 -14.359  1.00  0.98           O  
ATOM  13761  CB  ILE A 851      38.184 -63.124 -14.293  1.00  0.98           C  
ATOM  13762  CG1 ILE A 851      37.148 -64.175 -14.628  1.00  0.98           C  
ATOM  13763  CG2 ILE A 851      37.544 -61.852 -13.730  1.00  0.98           C  
ATOM  13764  CD1 ILE A 851      36.451 -64.724 -13.423  1.00  0.98           C  
ATOM  13765  H   ILE A 851      40.227 -64.486 -15.503  1.00  0.98           H  
ATOM  13766  HA  ILE A 851      38.336 -62.329 -16.290  1.00  0.98           H  
ATOM  13767  HB  ILE A 851      38.835 -63.554 -13.556  1.00  0.98           H  
ATOM  13768 1HG1 ILE A 851      36.442 -63.767 -15.286  1.00  0.98           H  
ATOM  13769 2HG1 ILE A 851      37.644 -65.001 -15.131  1.00  0.98           H  
ATOM  13770 1HG2 ILE A 851      36.971 -62.088 -12.868  1.00  0.98           H  
ATOM  13771 2HG2 ILE A 851      38.313 -61.139 -13.462  1.00  0.98           H  
ATOM  13772 3HG2 ILE A 851      36.902 -61.407 -14.483  1.00  0.98           H  
ATOM  13773 1HD1 ILE A 851      35.739 -65.479 -13.739  1.00  0.98           H  
ATOM  13774 2HD1 ILE A 851      37.176 -65.166 -12.754  1.00  0.98           H  
ATOM  13775 3HD1 ILE A 851      35.935 -63.942 -12.910  1.00  0.98           H  
ATOM  13776  N   PHE A 852      39.853 -60.485 -15.554  1.00  1.02           N  
ATOM  13777  CA  PHE A 852      40.716 -59.434 -15.023  1.00  1.02           C  
ATOM  13778  C   PHE A 852      39.962 -58.718 -13.906  1.00  1.02           C  
ATOM  13779  O   PHE A 852      38.746 -58.531 -14.013  1.00  1.02           O  
ATOM  13780  CB  PHE A 852      41.124 -58.417 -16.084  1.00  1.02           C  
ATOM  13781  CG  PHE A 852      42.141 -58.878 -17.089  1.00  1.02           C  
ATOM  13782  CD1 PHE A 852      41.794 -59.276 -18.362  1.00  1.02           C  
ATOM  13783  CD2 PHE A 852      43.470 -58.875 -16.738  1.00  1.02           C  
ATOM  13784  CE1 PHE A 852      42.782 -59.646 -19.257  1.00  1.02           C  
ATOM  13785  CE2 PHE A 852      44.456 -59.243 -17.612  1.00  1.02           C  
ATOM  13786  CZ  PHE A 852      44.118 -59.623 -18.870  1.00  1.02           C  
ATOM  13787  H   PHE A 852      39.119 -60.286 -16.238  1.00  1.02           H  
ATOM  13788  HA  PHE A 852      41.617 -59.880 -14.605  1.00  1.02           H  
ATOM  13789 1HB  PHE A 852      40.236 -58.103 -16.633  1.00  1.02           H  
ATOM  13790 2HB  PHE A 852      41.523 -57.528 -15.590  1.00  1.02           H  
ATOM  13791  HD1 PHE A 852      40.739 -59.281 -18.655  1.00  1.02           H  
ATOM  13792  HD2 PHE A 852      43.717 -58.571 -15.740  1.00  1.02           H  
ATOM  13793  HE1 PHE A 852      42.511 -59.953 -20.263  1.00  1.02           H  
ATOM  13794  HE2 PHE A 852      45.501 -59.225 -17.306  1.00  1.02           H  
ATOM  13795  HZ  PHE A 852      44.893 -59.908 -19.560  1.00  1.02           H  
ATOM  13796  N   LEU A 853      40.660 -58.284 -12.850  1.00  1.07           N  
ATOM  13797  CA  LEU A 853      39.947 -57.519 -11.810  1.00  1.07           C  
ATOM  13798  C   LEU A 853      40.112 -56.017 -11.936  1.00  1.07           C  
ATOM  13799  O   LEU A 853      39.595 -55.253 -11.121  1.00  1.07           O  
ATOM  13800  CB  LEU A 853      40.366 -57.886 -10.393  1.00  1.07           C  
ATOM  13801  CG  LEU A 853      40.161 -59.286  -9.998  1.00  1.07           C  
ATOM  13802  CD1 LEU A 853      40.547 -59.434  -8.525  1.00  1.07           C  
ATOM  13803  CD2 LEU A 853      38.758 -59.680 -10.274  1.00  1.07           C  
ATOM  13804  H   LEU A 853      41.656 -58.512 -12.776  1.00  1.07           H  
ATOM  13805  HA  LEU A 853      38.894 -57.746 -11.896  1.00  1.07           H  
ATOM  13806 1HB  LEU A 853      41.426 -57.656 -10.275  1.00  1.07           H  
ATOM  13807 2HB  LEU A 853      39.803 -57.264  -9.694  1.00  1.07           H  
ATOM  13808  HG  LEU A 853      40.818 -59.920 -10.575  1.00  1.07           H  
ATOM  13809 1HD1 LEU A 853      40.422 -60.470  -8.210  1.00  1.07           H  
ATOM  13810 2HD1 LEU A 853      41.562 -59.134  -8.360  1.00  1.07           H  
ATOM  13811 3HD1 LEU A 853      39.915 -58.800  -7.940  1.00  1.07           H  
ATOM  13812 1HD2 LEU A 853      38.644 -60.699  -9.973  1.00  1.07           H  
ATOM  13813 2HD2 LEU A 853      38.084 -59.054  -9.720  1.00  1.07           H  
ATOM  13814 3HD2 LEU A 853      38.545 -59.578 -11.335  1.00  1.07           H  
ATOM  13815  N   GLN A 854      40.862 -55.591 -12.932  1.00  1.11           N  
ATOM  13816  CA  GLN A 854      41.142 -54.179 -13.125  1.00  1.11           C  
ATOM  13817  C   GLN A 854      41.606 -53.984 -14.564  1.00  1.11           C  
ATOM  13818  O   GLN A 854      41.958 -54.948 -15.251  1.00  1.11           O  
ATOM  13819  CB  GLN A 854      42.194 -53.706 -12.101  1.00  1.11           C  
ATOM  13820  CG  GLN A 854      43.520 -54.342 -12.309  1.00  1.11           C  
ATOM  13821  CD  GLN A 854      44.548 -54.137 -11.213  1.00  1.11           C  
ATOM  13822  OE1 GLN A 854      44.870 -55.080 -10.445  1.00  1.11           O  
ATOM  13823  NE2 GLN A 854      45.077 -52.916 -11.128  1.00  1.11           N  
ATOM  13824  H   GLN A 854      41.256 -56.268 -13.568  1.00  1.11           H  
ATOM  13825  HA  GLN A 854      40.222 -53.614 -12.984  1.00  1.11           H  
ATOM  13826 1HB  GLN A 854      42.319 -52.630 -12.181  1.00  1.11           H  
ATOM  13827 2HB  GLN A 854      41.856 -53.929 -11.090  1.00  1.11           H  
ATOM  13828 1HG  GLN A 854      43.392 -55.405 -12.493  1.00  1.11           H  
ATOM  13829 2HG  GLN A 854      43.913 -53.834 -13.173  1.00  1.11           H  
ATOM  13830 1HE2 GLN A 854      45.764 -52.708 -10.432  1.00  1.11           H  
ATOM  13831 2HE2 GLN A 854      44.785 -52.205 -11.771  1.00  1.11           H  
ATOM  13832  N   ASN A 855      41.661 -52.745 -15.023  1.00  1.14           N  
ATOM  13833  CA  ASN A 855      42.052 -52.479 -16.405  1.00  1.14           C  
ATOM  13834  C   ASN A 855      43.561 -52.560 -16.634  1.00  1.14           C  
ATOM  13835  O   ASN A 855      44.235 -51.544 -16.799  1.00  1.14           O  
ATOM  13836  CB  ASN A 855      41.522 -51.129 -16.837  1.00  1.14           C  
ATOM  13837  CG  ASN A 855      40.012 -51.112 -16.901  1.00  1.14           C  
ATOM  13838  OD1 ASN A 855      39.383 -52.076 -17.350  1.00  1.14           O  
ATOM  13839  ND2 ASN A 855      39.421 -50.034 -16.454  1.00  1.14           N  
ATOM  13840  H   ASN A 855      41.390 -51.976 -14.428  1.00  1.14           H  
ATOM  13841  HA  ASN A 855      41.601 -53.241 -17.037  1.00  1.14           H  
ATOM  13842 1HB  ASN A 855      41.860 -50.361 -16.144  1.00  1.14           H  
ATOM  13843 2HB  ASN A 855      41.919 -50.882 -17.824  1.00  1.14           H  
ATOM  13844 1HD2 ASN A 855      38.424 -49.969 -16.471  1.00  1.14           H  
ATOM  13845 2HD2 ASN A 855      39.967 -49.274 -16.101  1.00  1.14           H  
ATOM  13846  N   ILE A 856      44.078 -53.784 -16.621  1.00  1.16           N  
ATOM  13847  CA  ILE A 856      45.503 -54.041 -16.772  1.00  1.16           C  
ATOM  13848  C   ILE A 856      45.977 -53.983 -18.230  1.00  1.16           C  
ATOM  13849  O   ILE A 856      45.385 -54.644 -19.081  1.00  1.16           O  
ATOM  13850  CB  ILE A 856      45.861 -55.434 -16.233  1.00  1.16           C  
ATOM  13851  CG1 ILE A 856      45.573 -55.469 -14.791  1.00  1.16           C  
ATOM  13852  CG2 ILE A 856      47.255 -55.769 -16.525  1.00  1.16           C  
ATOM  13853  CD1 ILE A 856      45.691 -56.790 -14.121  1.00  1.16           C  
ATOM  13854  H   ILE A 856      43.425 -54.548 -16.458  1.00  1.16           H  
ATOM  13855  HA  ILE A 856      46.023 -53.326 -16.148  1.00  1.16           H  
ATOM  13856  HB  ILE A 856      45.217 -56.171 -16.705  1.00  1.16           H  
ATOM  13857 1HG1 ILE A 856      46.220 -54.754 -14.283  1.00  1.16           H  
ATOM  13858 2HG1 ILE A 856      44.561 -55.163 -14.695  1.00  1.16           H  
ATOM  13859 1HG2 ILE A 856      47.447 -56.734 -16.155  1.00  1.16           H  
ATOM  13860 2HG2 ILE A 856      47.412 -55.761 -17.592  1.00  1.16           H  
ATOM  13861 3HG2 ILE A 856      47.913 -55.049 -16.053  1.00  1.16           H  
ATOM  13862 1HD1 ILE A 856      45.419 -56.671 -13.086  1.00  1.16           H  
ATOM  13863 2HD1 ILE A 856      45.038 -57.486 -14.573  1.00  1.16           H  
ATOM  13864 3HD1 ILE A 856      46.704 -57.150 -14.187  1.00  1.16           H  
ATOM  13865  N   PRO A 857      46.999 -53.166 -18.565  1.00  1.18           N  
ATOM  13866  CA  PRO A 857      47.615 -53.081 -19.877  1.00  1.18           C  
ATOM  13867  C   PRO A 857      48.255 -54.407 -20.273  1.00  1.18           C  
ATOM  13868  O   PRO A 857      48.844 -55.095 -19.446  1.00  1.18           O  
ATOM  13869  CB  PRO A 857      48.704 -52.017 -19.672  1.00  1.18           C  
ATOM  13870  CG  PRO A 857      48.234 -51.191 -18.511  1.00  1.18           C  
ATOM  13871  CD  PRO A 857      47.506 -52.154 -17.606  1.00  1.18           C  
ATOM  13872  HA  PRO A 857      46.870 -52.762 -20.612  1.00  1.18           H  
ATOM  13873 1HB  PRO A 857      49.670 -52.499 -19.499  1.00  1.18           H  
ATOM  13874 2HB  PRO A 857      48.798 -51.417 -20.581  1.00  1.18           H  
ATOM  13875 1HG  PRO A 857      49.092 -50.713 -18.014  1.00  1.18           H  
ATOM  13876 2HG  PRO A 857      47.581 -50.378 -18.863  1.00  1.18           H  
ATOM  13877 1HD  PRO A 857      48.178 -52.604 -16.873  1.00  1.18           H  
ATOM  13878 2HD  PRO A 857      46.691 -51.580 -17.145  1.00  1.18           H  
ATOM  13879  N   ASP A 858      48.263 -54.708 -21.572  1.00  1.20           N  
ATOM  13880  CA  ASP A 858      48.938 -55.916 -22.072  1.00  1.20           C  
ATOM  13881  C   ASP A 858      50.441 -55.865 -21.777  1.00  1.20           C  
ATOM  13882  O   ASP A 858      51.123 -56.882 -21.703  1.00  1.20           O  
ATOM  13883  CB  ASP A 858      48.733 -56.063 -23.579  1.00  1.20           C  
ATOM  13884  CG  ASP A 858      47.292 -56.443 -23.990  1.00  1.20           C  
ATOM  13885  OD1 ASP A 858      46.497 -56.825 -23.143  1.00  1.20           O  
ATOM  13886  OD2 ASP A 858      47.003 -56.348 -25.155  1.00  1.20           O  
ATOM  13887  H   ASP A 858      47.771 -54.116 -22.224  1.00  1.20           H  
ATOM  13888  HA  ASP A 858      48.515 -56.785 -21.568  1.00  1.20           H  
ATOM  13889 1HB  ASP A 858      49.001 -55.127 -24.072  1.00  1.20           H  
ATOM  13890 2HB  ASP A 858      49.410 -56.831 -23.958  1.00  1.20           H  
ATOM  13891  N   TYR A 859      50.934 -54.659 -21.540  1.00  1.25           N  
ATOM  13892  CA  TYR A 859      52.328 -54.360 -21.264  1.00  1.25           C  
ATOM  13893  C   TYR A 859      52.774 -54.925 -19.919  1.00  1.25           C  
ATOM  13894  O   TYR A 859      53.970 -55.021 -19.645  1.00  1.25           O  
ATOM  13895  CB  TYR A 859      52.525 -52.849 -21.277  1.00  1.25           C  
ATOM  13896  CG  TYR A 859      52.322 -52.243 -22.637  1.00  1.25           C  
ATOM  13897  CD1 TYR A 859      51.176 -51.511 -22.892  1.00  1.25           C  
ATOM  13898  CD2 TYR A 859      53.270 -52.417 -23.631  1.00  1.25           C  
ATOM  13899  CE1 TYR A 859      50.972 -50.950 -24.134  1.00  1.25           C  
ATOM  13900  CE2 TYR A 859      53.068 -51.856 -24.879  1.00  1.25           C  
ATOM  13901  CZ  TYR A 859      51.923 -51.124 -25.131  1.00  1.25           C  
ATOM  13902  OH  TYR A 859      51.721 -50.564 -26.372  1.00  1.25           O  
ATOM  13903  H   TYR A 859      50.289 -53.885 -21.587  1.00  1.25           H  
ATOM  13904  HA  TYR A 859      52.942 -54.816 -22.041  1.00  1.25           H  
ATOM  13905 1HB  TYR A 859      51.827 -52.382 -20.584  1.00  1.25           H  
ATOM  13906 2HB  TYR A 859      53.532 -52.610 -20.940  1.00  1.25           H  
ATOM  13907  HD1 TYR A 859      50.438 -51.377 -22.113  1.00  1.25           H  
ATOM  13908  HD2 TYR A 859      54.171 -52.995 -23.431  1.00  1.25           H  
ATOM  13909  HE1 TYR A 859      50.067 -50.373 -24.330  1.00  1.25           H  
ATOM  13910  HE2 TYR A 859      53.812 -51.991 -25.664  1.00  1.25           H  
ATOM  13911  HH  TYR A 859      50.887 -50.087 -26.375  1.00  1.25           H  
ATOM  13912  N   LYS A 860      51.814 -55.279 -19.064  1.00  1.32           N  
ATOM  13913  CA  LYS A 860      52.128 -55.828 -17.757  1.00  1.32           C  
ATOM  13914  C   LYS A 860      52.294 -57.351 -17.806  1.00  1.32           C  
ATOM  13915  O   LYS A 860      52.599 -57.977 -16.789  1.00  1.32           O  
ATOM  13916  CB  LYS A 860      51.043 -55.458 -16.754  1.00  1.32           C  
ATOM  13917  CG  LYS A 860      50.850 -53.970 -16.563  1.00  1.32           C  
ATOM  13918  CD  LYS A 860      52.098 -53.311 -16.005  1.00  1.32           C  
ATOM  13919  CE  LYS A 860      51.867 -51.831 -15.722  1.00  1.32           C  
ATOM  13920  NZ  LYS A 860      53.100 -51.163 -15.215  1.00  1.32           N  
ATOM  13921  H   LYS A 860      50.833 -55.186 -19.325  1.00  1.32           H  
ATOM  13922  HA  LYS A 860      53.072 -55.400 -17.421  1.00  1.32           H  
ATOM  13923 1HB  LYS A 860      50.099 -55.875 -17.094  1.00  1.32           H  
ATOM  13924 2HB  LYS A 860      51.276 -55.895 -15.788  1.00  1.32           H  
ATOM  13925 1HG  LYS A 860      50.598 -53.519 -17.521  1.00  1.32           H  
ATOM  13926 2HG  LYS A 860      50.029 -53.802 -15.872  1.00  1.32           H  
ATOM  13927 1HD  LYS A 860      52.393 -53.810 -15.081  1.00  1.32           H  
ATOM  13928 2HD  LYS A 860      52.911 -53.411 -16.728  1.00  1.32           H  
ATOM  13929 1HE  LYS A 860      51.549 -51.339 -16.642  1.00  1.32           H  
ATOM  13930 2HE  LYS A 860      51.077 -51.729 -14.978  1.00  1.32           H  
ATOM  13931 1HZ  LYS A 860      52.909 -50.187 -15.040  1.00  1.32           H  
ATOM  13932 2HZ  LYS A 860      53.394 -51.607 -14.357  1.00  1.32           H  
ATOM  13933 3HZ  LYS A 860      53.834 -51.244 -15.905  1.00  1.32           H  
ATOM  13934  N   LEU A 861      52.072 -57.953 -18.979  1.00  1.41           N  
ATOM  13935  CA  LEU A 861      52.195 -59.396 -19.132  1.00  1.41           C  
ATOM  13936  C   LEU A 861      53.467 -59.751 -19.914  1.00  1.41           C  
ATOM  13937  O   LEU A 861      53.752 -59.181 -20.964  1.00  1.41           O  
ATOM  13938  CB  LEU A 861      50.952 -59.961 -19.844  1.00  1.41           C  
ATOM  13939  CG  LEU A 861      49.682 -60.183 -18.957  1.00  1.41           C  
ATOM  13940  CD1 LEU A 861      49.057 -58.834 -18.548  1.00  1.41           C  
ATOM  13941  CD2 LEU A 861      48.686 -61.010 -19.719  1.00  1.41           C  
ATOM  13942  H   LEU A 861      51.819 -57.408 -19.804  1.00  1.41           H  
ATOM  13943  HA  LEU A 861      52.261 -59.849 -18.144  1.00  1.41           H  
ATOM  13944 1HB  LEU A 861      50.678 -59.272 -20.646  1.00  1.41           H  
ATOM  13945 2HB  LEU A 861      51.220 -60.912 -20.302  1.00  1.41           H  
ATOM  13946  HG  LEU A 861      49.965 -60.711 -18.065  1.00  1.41           H  
ATOM  13947 1HD1 LEU A 861      48.179 -59.012 -17.929  1.00  1.41           H  
ATOM  13948 2HD1 LEU A 861      49.761 -58.256 -17.989  1.00  1.41           H  
ATOM  13949 3HD1 LEU A 861      48.764 -58.275 -19.439  1.00  1.41           H  
ATOM  13950 1HD2 LEU A 861      47.806 -61.182 -19.099  1.00  1.41           H  
ATOM  13951 2HD2 LEU A 861      48.403 -60.473 -20.620  1.00  1.41           H  
ATOM  13952 3HD2 LEU A 861      49.128 -61.966 -19.992  1.00  1.41           H  
ATOM  13953  N   ASN A 862      54.235 -60.700 -19.389  1.00  1.50           N  
ATOM  13954  CA  ASN A 862      55.460 -61.149 -20.037  1.00  1.50           C  
ATOM  13955  C   ASN A 862      55.102 -62.168 -21.109  1.00  1.50           C  
ATOM  13956  O   ASN A 862      53.919 -62.417 -21.346  1.00  1.50           O  
ATOM  13957  CB  ASN A 862      56.438 -61.721 -19.013  1.00  1.50           C  
ATOM  13958  CG  ASN A 862      55.997 -63.032 -18.386  1.00  1.50           C  
ATOM  13959  OD1 ASN A 862      55.152 -63.745 -18.939  1.00  1.50           O  
ATOM  13960  ND2 ASN A 862      56.552 -63.348 -17.237  1.00  1.50           N  
ATOM  13961  H   ASN A 862      53.961 -61.112 -18.516  1.00  1.50           H  
ATOM  13962  HA  ASN A 862      55.931 -60.301 -20.534  1.00  1.50           H  
ATOM  13963 1HB  ASN A 862      57.409 -61.870 -19.484  1.00  1.50           H  
ATOM  13964 2HB  ASN A 862      56.582 -60.991 -18.213  1.00  1.50           H  
ATOM  13965 1HD2 ASN A 862      56.298 -64.204 -16.774  1.00  1.50           H  
ATOM  13966 2HD2 ASN A 862      57.231 -62.738 -16.825  1.00  1.50           H  
ATOM  13967  N   HIS A 863      56.104 -62.771 -21.740  1.00  1.57           N  
ATOM  13968  CA  HIS A 863      55.858 -63.689 -22.851  1.00  1.57           C  
ATOM  13969  C   HIS A 863      54.947 -64.853 -22.471  1.00  1.57           C  
ATOM  13970  O   HIS A 863      53.956 -65.102 -23.155  1.00  1.57           O  
ATOM  13971  CB  HIS A 863      57.178 -64.241 -23.396  1.00  1.57           C  
ATOM  13972  CG  HIS A 863      57.023 -65.169 -24.577  1.00  1.57           C  
ATOM  13973  ND1 HIS A 863      56.735 -64.711 -25.849  1.00  1.57           N  
ATOM  13974  CD2 HIS A 863      57.130 -66.514 -24.678  1.00  1.57           C  
ATOM  13975  CE1 HIS A 863      56.670 -65.739 -26.680  1.00  1.57           C  
ATOM  13976  NE2 HIS A 863      56.911 -66.840 -25.999  1.00  1.57           N  
ATOM  13977  H   HIS A 863      57.055 -62.559 -21.472  1.00  1.57           H  
ATOM  13978  HA  HIS A 863      55.369 -63.142 -23.656  1.00  1.57           H  
ATOM  13979 1HB  HIS A 863      57.820 -63.413 -23.698  1.00  1.57           H  
ATOM  13980 2HB  HIS A 863      57.698 -64.783 -22.608  1.00  1.57           H  
ATOM  13981  HD1 HIS A 863      56.735 -63.754 -26.141  1.00  1.57           H  
ATOM  13982  HD2 HIS A 863      57.348 -67.295 -23.950  1.00  1.57           H  
ATOM  13983  HE1 HIS A 863      56.450 -65.587 -27.736  1.00  1.57           H  
ATOM  13984  N   ALA A 864      55.280 -65.589 -21.407  1.00  1.60           N  
ATOM  13985  CA  ALA A 864      54.446 -66.727 -21.023  1.00  1.60           C  
ATOM  13986  C   ALA A 864      53.020 -66.275 -20.713  1.00  1.60           C  
ATOM  13987  O   ALA A 864      52.042 -66.942 -21.065  1.00  1.60           O  
ATOM  13988  CB  ALA A 864      55.046 -67.424 -19.822  1.00  1.60           C  
ATOM  13989  H   ALA A 864      56.094 -65.349 -20.863  1.00  1.60           H  
ATOM  13990  HA  ALA A 864      54.408 -67.419 -21.857  1.00  1.60           H  
ATOM  13991 1HB  ALA A 864      54.440 -68.272 -19.562  1.00  1.60           H  
ATOM  13992 2HB  ALA A 864      56.048 -67.754 -20.065  1.00  1.60           H  
ATOM  13993 3HB  ALA A 864      55.083 -66.730 -18.980  1.00  1.60           H  
ATOM  13994  N   LEU A 865      52.899 -65.115 -20.081  1.00  1.61           N  
ATOM  13995  CA  LEU A 865      51.598 -64.583 -19.741  1.00  1.61           C  
ATOM  13996  C   LEU A 865      50.827 -64.233 -21.030  1.00  1.61           C  
ATOM  13997  O   LEU A 865      49.618 -64.470 -21.136  1.00  1.61           O  
ATOM  13998  CB  LEU A 865      51.799 -63.395 -18.795  1.00  1.61           C  
ATOM  13999  CG  LEU A 865      52.355 -63.761 -17.359  1.00  1.61           C  
ATOM  14000  CD1 LEU A 865      52.735 -62.524 -16.607  1.00  1.61           C  
ATOM  14001  CD2 LEU A 865      51.310 -64.473 -16.610  1.00  1.61           C  
ATOM  14002  H   LEU A 865      53.734 -64.597 -19.816  1.00  1.61           H  
ATOM  14003  HA  LEU A 865      51.052 -65.346 -19.211  1.00  1.61           H  
ATOM  14004 1HB  LEU A 865      52.482 -62.714 -19.256  1.00  1.61           H  
ATOM  14005 2HB  LEU A 865      50.853 -62.902 -18.659  1.00  1.61           H  
ATOM  14006  HG  LEU A 865      53.230 -64.401 -17.446  1.00  1.61           H  
ATOM  14007 1HD1 LEU A 865      53.094 -62.792 -15.610  1.00  1.61           H  
ATOM  14008 2HD1 LEU A 865      53.502 -62.002 -17.114  1.00  1.61           H  
ATOM  14009 3HD1 LEU A 865      51.887 -61.914 -16.531  1.00  1.61           H  
ATOM  14010 1HD2 LEU A 865      51.685 -64.731 -15.617  1.00  1.61           H  
ATOM  14011 2HD2 LEU A 865      50.434 -63.829 -16.516  1.00  1.61           H  
ATOM  14012 3HD2 LEU A 865      51.065 -65.373 -17.150  1.00  1.61           H  
ATOM  14013  N   CYS A 866      51.538 -63.727 -22.037  1.00  1.59           N  
ATOM  14014  CA  CYS A 866      50.928 -63.399 -23.316  1.00  1.59           C  
ATOM  14015  C   CYS A 866      50.480 -64.676 -24.043  1.00  1.59           C  
ATOM  14016  O   CYS A 866      49.439 -64.685 -24.711  1.00  1.59           O  
ATOM  14017  CB  CYS A 866      51.903 -62.609 -24.176  1.00  1.59           C  
ATOM  14018  SG  CYS A 866      52.239 -60.956 -23.523  1.00  1.59           S  
ATOM  14019  H   CYS A 866      52.529 -63.529 -21.899  1.00  1.59           H  
ATOM  14020  HA  CYS A 866      50.057 -62.775 -23.129  1.00  1.59           H  
ATOM  14021 1HB  CYS A 866      52.845 -63.142 -24.248  1.00  1.59           H  
ATOM  14022 2HB  CYS A 866      51.504 -62.505 -25.182  1.00  1.59           H  
ATOM  14023  HG  CYS A 866      52.923 -61.378 -22.428  1.00  1.59           H  
ATOM  14024  N   LEU A 867      51.238 -65.768 -23.885  1.00  1.56           N  
ATOM  14025  CA  LEU A 867      50.852 -67.029 -24.510  1.00  1.56           C  
ATOM  14026  C   LEU A 867      49.525 -67.490 -23.908  1.00  1.56           C  
ATOM  14027  O   LEU A 867      48.638 -67.976 -24.627  1.00  1.56           O  
ATOM  14028  CB  LEU A 867      51.926 -68.108 -24.301  1.00  1.56           C  
ATOM  14029  CG  LEU A 867      53.264 -67.879 -25.032  1.00  1.56           C  
ATOM  14030  CD1 LEU A 867      54.251 -68.952 -24.612  1.00  1.56           C  
ATOM  14031  CD2 LEU A 867      53.040 -67.893 -26.522  1.00  1.56           C  
ATOM  14032  H   LEU A 867      52.105 -65.696 -23.353  1.00  1.56           H  
ATOM  14033  HA  LEU A 867      50.718 -66.868 -25.576  1.00  1.56           H  
ATOM  14034 1HB  LEU A 867      52.139 -68.184 -23.238  1.00  1.56           H  
ATOM  14035 2HB  LEU A 867      51.525 -69.063 -24.633  1.00  1.56           H  
ATOM  14036  HG  LEU A 867      53.676 -66.918 -24.746  1.00  1.56           H  
ATOM  14037 1HD1 LEU A 867      55.197 -68.792 -25.115  1.00  1.56           H  
ATOM  14038 2HD1 LEU A 867      54.403 -68.913 -23.543  1.00  1.56           H  
ATOM  14039 3HD1 LEU A 867      53.859 -69.926 -24.886  1.00  1.56           H  
ATOM  14040 1HD2 LEU A 867      53.992 -67.724 -27.029  1.00  1.56           H  
ATOM  14041 2HD2 LEU A 867      52.634 -68.858 -26.822  1.00  1.56           H  
ATOM  14042 3HD2 LEU A 867      52.341 -67.103 -26.790  1.00  1.56           H  
ATOM  14043  N   ARG A 868      49.361 -67.273 -22.596  1.00  1.51           N  
ATOM  14044  CA  ARG A 868      48.122 -67.645 -21.934  1.00  1.51           C  
ATOM  14045  C   ARG A 868      46.975 -66.851 -22.544  1.00  1.51           C  
ATOM  14046  O   ARG A 868      45.896 -67.396 -22.778  1.00  1.51           O  
ATOM  14047  CB  ARG A 868      48.160 -67.331 -20.453  1.00  1.51           C  
ATOM  14048  CG  ARG A 868      49.087 -68.117 -19.593  1.00  1.51           C  
ATOM  14049  CD  ARG A 868      49.137 -67.515 -18.239  1.00  1.51           C  
ATOM  14050  NE  ARG A 868      47.872 -67.562 -17.509  1.00  1.51           N  
ATOM  14051  CZ  ARG A 868      47.543 -66.673 -16.538  1.00  1.51           C  
ATOM  14052  NH1 ARG A 868      48.364 -65.727 -16.231  1.00  1.51           N  
ATOM  14053  NH2 ARG A 868      46.419 -66.750 -15.899  1.00  1.51           N  
ATOM  14054  H   ARG A 868      50.139 -66.891 -22.052  1.00  1.51           H  
ATOM  14055  HA  ARG A 868      47.946 -68.706 -22.082  1.00  1.51           H  
ATOM  14056 1HB  ARG A 868      48.328 -66.283 -20.282  1.00  1.51           H  
ATOM  14057 2HB  ARG A 868      47.203 -67.562 -20.072  1.00  1.51           H  
ATOM  14058 1HG  ARG A 868      48.778 -69.139 -19.518  1.00  1.51           H  
ATOM  14059 2HG  ARG A 868      50.086 -68.082 -20.017  1.00  1.51           H  
ATOM  14060 1HD  ARG A 868      49.889 -68.025 -17.660  1.00  1.51           H  
ATOM  14061 2HD  ARG A 868      49.397 -66.483 -18.341  1.00  1.51           H  
ATOM  14062  HE  ARG A 868      47.217 -68.303 -17.725  1.00  1.51           H  
ATOM  14063 1HH1 ARG A 868      49.241 -65.658 -16.718  1.00  1.51           H  
ATOM  14064 2HH1 ARG A 868      48.149 -65.082 -15.483  1.00  1.51           H  
ATOM  14065 1HH2 ARG A 868      45.768 -67.487 -16.120  1.00  1.51           H  
ATOM  14066 2HH2 ARG A 868      46.200 -66.073 -15.181  1.00  1.51           H  
ATOM  14067  N   ARG A 869      47.218 -65.567 -22.856  1.00  1.47           N  
ATOM  14068  CA  ARG A 869      46.179 -64.733 -23.460  1.00  1.47           C  
ATOM  14069  C   ARG A 869      45.766 -65.299 -24.807  1.00  1.47           C  
ATOM  14070  O   ARG A 869      44.579 -65.328 -25.130  1.00  1.47           O  
ATOM  14071  CB  ARG A 869      46.630 -63.299 -23.643  1.00  1.47           C  
ATOM  14072  CG  ARG A 869      46.842 -62.523 -22.368  1.00  1.47           C  
ATOM  14073  CD  ARG A 869      45.588 -62.239 -21.612  1.00  1.47           C  
ATOM  14074  NE  ARG A 869      44.620 -61.472 -22.384  1.00  1.47           N  
ATOM  14075  CZ  ARG A 869      44.685 -60.138 -22.584  1.00  1.47           C  
ATOM  14076  NH1 ARG A 869      45.699 -59.456 -22.124  1.00  1.47           N  
ATOM  14077  NH2 ARG A 869      43.738 -59.510 -23.259  1.00  1.47           N  
ATOM  14078  H   ARG A 869      48.128 -65.164 -22.619  1.00  1.47           H  
ATOM  14079  HA  ARG A 869      45.311 -64.715 -22.824  1.00  1.47           H  
ATOM  14080 1HB  ARG A 869      47.550 -63.267 -24.203  1.00  1.47           H  
ATOM  14081 2HB  ARG A 869      45.883 -62.767 -24.225  1.00  1.47           H  
ATOM  14082 1HG  ARG A 869      47.501 -63.100 -21.721  1.00  1.47           H  
ATOM  14083 2HG  ARG A 869      47.318 -61.572 -22.609  1.00  1.47           H  
ATOM  14084 1HD  ARG A 869      45.127 -63.182 -21.337  1.00  1.47           H  
ATOM  14085 2HD  ARG A 869      45.825 -61.684 -20.712  1.00  1.47           H  
ATOM  14086  HE  ARG A 869      43.823 -61.966 -22.761  1.00  1.47           H  
ATOM  14087 1HH1 ARG A 869      46.434 -59.924 -21.628  1.00  1.47           H  
ATOM  14088 2HH1 ARG A 869      45.765 -58.439 -22.313  1.00  1.47           H  
ATOM  14089 1HH2 ARG A 869      42.950 -60.018 -23.623  1.00  1.47           H  
ATOM  14090 2HH2 ARG A 869      43.806 -58.506 -23.407  1.00  1.47           H  
ATOM  14091  N   GLY A 870      46.728 -65.819 -25.575  1.00  1.44           N  
ATOM  14092  CA  GLY A 870      46.389 -66.408 -26.870  1.00  1.44           C  
ATOM  14093  C   GLY A 870      45.358 -67.532 -26.691  1.00  1.44           C  
ATOM  14094  O   GLY A 870      44.431 -67.688 -27.493  1.00  1.44           O  
ATOM  14095  H   GLY A 870      47.701 -65.760 -25.265  1.00  1.44           H  
ATOM  14096 1HA  GLY A 870      45.993 -65.638 -27.530  1.00  1.44           H  
ATOM  14097 2HA  GLY A 870      47.294 -66.805 -27.330  1.00  1.44           H  
ATOM  14098  N   MET A 871      45.487 -68.284 -25.595  1.00  1.42           N  
ATOM  14099  CA  MET A 871      44.525 -69.337 -25.280  1.00  1.42           C  
ATOM  14100  C   MET A 871      43.199 -68.761 -24.808  1.00  1.42           C  
ATOM  14101  O   MET A 871      42.139 -69.099 -25.332  1.00  1.42           O  
ATOM  14102  CB  MET A 871      45.077 -70.259 -24.190  1.00  1.42           C  
ATOM  14103  CG  MET A 871      44.145 -71.402 -23.718  1.00  1.42           C  
ATOM  14104  SD  MET A 871      43.794 -72.659 -24.919  1.00  1.42           S  
ATOM  14105  CE  MET A 871      43.072 -73.918 -23.827  1.00  1.42           C  
ATOM  14106  H   MET A 871      46.298 -68.120 -24.990  1.00  1.42           H  
ATOM  14107  HA  MET A 871      44.337 -69.917 -26.184  1.00  1.42           H  
ATOM  14108 1HB  MET A 871      46.007 -70.689 -24.533  1.00  1.42           H  
ATOM  14109 2HB  MET A 871      45.306 -69.674 -23.310  1.00  1.42           H  
ATOM  14110 1HG  MET A 871      44.584 -71.886 -22.872  1.00  1.42           H  
ATOM  14111 2HG  MET A 871      43.200 -70.969 -23.392  1.00  1.42           H  
ATOM  14112 1HE  MET A 871      42.785 -74.793 -24.414  1.00  1.42           H  
ATOM  14113 2HE  MET A 871      43.800 -74.214 -23.075  1.00  1.42           H  
ATOM  14114 3HE  MET A 871      42.190 -73.510 -23.335  1.00  1.42           H  
ATOM  14115  N   PHE A 872      43.260 -67.830 -23.867  1.00  1.39           N  
ATOM  14116  CA  PHE A 872      42.051 -67.281 -23.261  1.00  1.39           C  
ATOM  14117  C   PHE A 872      41.171 -66.576 -24.290  1.00  1.39           C  
ATOM  14118  O   PHE A 872      39.948 -66.751 -24.299  1.00  1.39           O  
ATOM  14119  CB  PHE A 872      42.413 -66.248 -22.197  1.00  1.39           C  
ATOM  14120  CG  PHE A 872      43.021 -66.762 -20.933  1.00  1.39           C  
ATOM  14121  CD1 PHE A 872      44.246 -66.313 -20.482  1.00  1.39           C  
ATOM  14122  CD2 PHE A 872      42.363 -67.635 -20.165  1.00  1.39           C  
ATOM  14123  CE1 PHE A 872      44.777 -66.733 -19.307  1.00  1.39           C  
ATOM  14124  CE2 PHE A 872      42.906 -68.054 -18.970  1.00  1.39           C  
ATOM  14125  CZ  PHE A 872      44.111 -67.606 -18.555  1.00  1.39           C  
ATOM  14126  H   PHE A 872      44.177 -67.542 -23.530  1.00  1.39           H  
ATOM  14127  HA  PHE A 872      41.483 -68.097 -22.806  1.00  1.39           H  
ATOM  14128 1HB  PHE A 872      43.080 -65.508 -22.624  1.00  1.39           H  
ATOM  14129 2HB  PHE A 872      41.507 -65.744 -21.921  1.00  1.39           H  
ATOM  14130  HD1 PHE A 872      44.784 -65.607 -21.053  1.00  1.39           H  
ATOM  14131  HD2 PHE A 872      41.382 -67.979 -20.489  1.00  1.39           H  
ATOM  14132  HE1 PHE A 872      45.735 -66.344 -18.981  1.00  1.39           H  
ATOM  14133  HE2 PHE A 872      42.359 -68.728 -18.354  1.00  1.39           H  
ATOM  14134  HZ  PHE A 872      44.521 -67.937 -17.623  1.00  1.39           H  
ATOM  14135  N   LYS A 873      41.795 -65.856 -25.225  1.00  1.34           N  
ATOM  14136  CA  LYS A 873      41.083 -65.126 -26.277  1.00  1.34           C  
ATOM  14137  C   LYS A 873      40.283 -66.032 -27.199  1.00  1.34           C  
ATOM  14138  O   LYS A 873      39.354 -65.570 -27.863  1.00  1.34           O  
ATOM  14139  CB  LYS A 873      42.051 -64.311 -27.149  1.00  1.34           C  
ATOM  14140  CG  LYS A 873      42.677 -63.076 -26.508  1.00  1.34           C  
ATOM  14141  CD  LYS A 873      43.621 -62.382 -27.476  1.00  1.34           C  
ATOM  14142  CE  LYS A 873      44.227 -61.124 -26.869  1.00  1.34           C  
ATOM  14143  NZ  LYS A 873      45.158 -60.443 -27.822  1.00  1.34           N  
ATOM  14144  H   LYS A 873      42.807 -65.774 -25.188  1.00  1.34           H  
ATOM  14145  HA  LYS A 873      40.382 -64.444 -25.797  1.00  1.34           H  
ATOM  14146 1HB  LYS A 873      42.874 -64.963 -27.461  1.00  1.34           H  
ATOM  14147 2HB  LYS A 873      41.535 -63.990 -28.052  1.00  1.34           H  
ATOM  14148 1HG  LYS A 873      41.893 -62.379 -26.235  1.00  1.34           H  
ATOM  14149 2HG  LYS A 873      43.223 -63.352 -25.615  1.00  1.34           H  
ATOM  14150 1HD  LYS A 873      44.428 -63.071 -27.738  1.00  1.34           H  
ATOM  14151 2HD  LYS A 873      43.082 -62.118 -28.384  1.00  1.34           H  
ATOM  14152 1HE  LYS A 873      43.426 -60.436 -26.602  1.00  1.34           H  
ATOM  14153 2HE  LYS A 873      44.776 -61.391 -25.967  1.00  1.34           H  
ATOM  14154 1HZ  LYS A 873      45.542 -59.611 -27.387  1.00  1.34           H  
ATOM  14155 2HZ  LYS A 873      45.910 -61.071 -28.066  1.00  1.34           H  
ATOM  14156 3HZ  LYS A 873      44.654 -60.182 -28.658  1.00  1.34           H  
ATOM  14157  N   SER A 874      40.649 -67.311 -27.280  1.00  1.27           N  
ATOM  14158  CA  SER A 874      39.963 -68.233 -28.156  1.00  1.27           C  
ATOM  14159  C   SER A 874      38.751 -68.858 -27.466  1.00  1.27           C  
ATOM  14160  O   SER A 874      37.978 -69.576 -28.104  1.00  1.27           O  
ATOM  14161  CB  SER A 874      40.917 -69.326 -28.602  1.00  1.27           C  
ATOM  14162  OG  SER A 874      41.977 -68.800 -29.367  1.00  1.27           O  
ATOM  14163  H   SER A 874      41.398 -67.677 -26.693  1.00  1.27           H  
ATOM  14164  HA  SER A 874      39.613 -67.685 -29.031  1.00  1.27           H  
ATOM  14165 1HB  SER A 874      41.316 -69.840 -27.724  1.00  1.27           H  
ATOM  14166 2HB  SER A 874      40.371 -70.061 -29.189  1.00  1.27           H  
ATOM  14167  HG  SER A 874      42.568 -68.342 -28.736  1.00  1.27           H  
ATOM  14168  N   HIS A 875      38.599 -68.603 -26.160  1.00  1.19           N  
ATOM  14169  CA  HIS A 875      37.507 -69.184 -25.398  1.00  1.19           C  
ATOM  14170  C   HIS A 875      36.699 -68.140 -24.624  1.00  1.19           C  
ATOM  14171  O   HIS A 875      35.490 -68.023 -24.805  1.00  1.19           O  
ATOM  14172  CB  HIS A 875      38.068 -70.191 -24.407  1.00  1.19           C  
ATOM  14173  CG  HIS A 875      38.718 -71.383 -25.020  1.00  1.19           C  
ATOM  14174  ND1 HIS A 875      38.020 -72.345 -25.732  1.00  1.19           N  
ATOM  14175  CD2 HIS A 875      40.002 -71.779 -25.010  1.00  1.19           C  
ATOM  14176  CE1 HIS A 875      38.860 -73.278 -26.129  1.00  1.19           C  
ATOM  14177  NE2 HIS A 875      40.067 -72.960 -25.707  1.00  1.19           N  
ATOM  14178  H   HIS A 875      39.243 -67.981 -25.677  1.00  1.19           H  
ATOM  14179  HA  HIS A 875      36.822 -69.705 -26.068  1.00  1.19           H  
ATOM  14180 1HB  HIS A 875      38.819 -69.692 -23.792  1.00  1.19           H  
ATOM  14181 2HB  HIS A 875      37.310 -70.502 -23.761  1.00  1.19           H  
ATOM  14182  HD1 HIS A 875      37.157 -72.182 -26.255  1.00  1.19           H  
ATOM  14183  HD2 HIS A 875      40.900 -71.346 -24.572  1.00  1.19           H  
ATOM  14184  HE1 HIS A 875      38.502 -74.129 -26.712  1.00  1.19           H  
ATOM  14185  N   CYS A 876      37.358 -67.390 -23.732  1.00  1.13           N  
ATOM  14186  CA  CYS A 876      36.654 -66.384 -22.944  1.00  1.13           C  
ATOM  14187  C   CYS A 876      37.543 -65.478 -22.088  1.00  1.13           C  
ATOM  14188  O   CYS A 876      38.329 -65.976 -21.269  1.00  1.13           O  
ATOM  14189  CB  CYS A 876      35.675 -67.045 -21.981  1.00  1.13           C  
ATOM  14190  SG  CYS A 876      34.739 -65.874 -21.045  1.00  1.13           S  
ATOM  14191  H   CYS A 876      38.366 -67.478 -23.640  1.00  1.13           H  
ATOM  14192  HA  CYS A 876      36.091 -65.757 -23.635  1.00  1.13           H  
ATOM  14193 1HB  CYS A 876      34.977 -67.698 -22.494  1.00  1.13           H  
ATOM  14194 2HB  CYS A 876      36.242 -67.647 -21.296  1.00  1.13           H  
ATOM  14195  HG  CYS A 876      35.753 -65.023 -20.853  1.00  1.13           H  
ATOM  14196  N   ILE A 877      37.337 -64.162 -22.213  1.00  1.09           N  
ATOM  14197  CA  ILE A 877      37.960 -63.180 -21.320  1.00  1.09           C  
ATOM  14198  C   ILE A 877      36.898 -62.247 -20.752  1.00  1.09           C  
ATOM  14199  O   ILE A 877      36.136 -61.619 -21.492  1.00  1.09           O  
ATOM  14200  CB  ILE A 877      39.075 -62.342 -21.982  1.00  1.09           C  
ATOM  14201  CG1 ILE A 877      40.188 -63.253 -22.482  1.00  1.09           C  
ATOM  14202  CG2 ILE A 877      39.636 -61.337 -20.947  1.00  1.09           C  
ATOM  14203  CD1 ILE A 877      41.255 -62.564 -23.256  1.00  1.09           C  
ATOM  14204  H   ILE A 877      36.705 -63.834 -22.932  1.00  1.09           H  
ATOM  14205  HA  ILE A 877      38.407 -63.714 -20.489  1.00  1.09           H  
ATOM  14206  HB  ILE A 877      38.675 -61.802 -22.838  1.00  1.09           H  
ATOM  14207 1HG1 ILE A 877      40.636 -63.715 -21.638  1.00  1.09           H  
ATOM  14208 2HG1 ILE A 877      39.762 -64.024 -23.119  1.00  1.09           H  
ATOM  14209 1HG2 ILE A 877      40.422 -60.743 -21.402  1.00  1.09           H  
ATOM  14210 2HG2 ILE A 877      38.842 -60.674 -20.603  1.00  1.09           H  
ATOM  14211 3HG2 ILE A 877      40.039 -61.881 -20.092  1.00  1.09           H  
ATOM  14212 1HD1 ILE A 877      42.004 -63.293 -23.555  1.00  1.09           H  
ATOM  14213 2HD1 ILE A 877      40.816 -62.101 -24.135  1.00  1.09           H  
ATOM  14214 3HD1 ILE A 877      41.711 -61.804 -22.632  1.00  1.09           H  
ATOM  14215  N   LEU A 878      36.847 -62.184 -19.437  1.00  1.09           N  
ATOM  14216  CA  LEU A 878      35.905 -61.370 -18.706  1.00  1.09           C  
ATOM  14217  C   LEU A 878      36.652 -60.248 -17.988  1.00  1.09           C  
ATOM  14218  O   LEU A 878      37.806 -60.424 -17.592  1.00  1.09           O  
ATOM  14219  CB  LEU A 878      35.178 -62.254 -17.704  1.00  1.09           C  
ATOM  14220  CG  LEU A 878      34.500 -63.478 -18.278  1.00  1.09           C  
ATOM  14221  CD1 LEU A 878      33.923 -64.319 -17.185  1.00  1.09           C  
ATOM  14222  CD2 LEU A 878      33.418 -63.041 -19.205  1.00  1.09           C  
ATOM  14223  H   LEU A 878      37.507 -62.738 -18.914  1.00  1.09           H  
ATOM  14224  HA  LEU A 878      35.194 -60.931 -19.402  1.00  1.09           H  
ATOM  14225 1HB  LEU A 878      35.869 -62.556 -16.945  1.00  1.09           H  
ATOM  14226 2HB  LEU A 878      34.395 -61.671 -17.272  1.00  1.09           H  
ATOM  14227  HG  LEU A 878      35.234 -64.080 -18.803  1.00  1.09           H  
ATOM  14228 1HD1 LEU A 878      33.461 -65.183 -17.642  1.00  1.09           H  
ATOM  14229 2HD1 LEU A 878      34.705 -64.642 -16.515  1.00  1.09           H  
ATOM  14230 3HD1 LEU A 878      33.181 -63.746 -16.634  1.00  1.09           H  
ATOM  14231 1HD2 LEU A 878      32.918 -63.913 -19.623  1.00  1.09           H  
ATOM  14232 2HD2 LEU A 878      32.708 -62.445 -18.642  1.00  1.09           H  
ATOM  14233 3HD2 LEU A 878      33.840 -62.442 -20.013  1.00  1.09           H  
ATOM  14234  N   ASN A 879      35.998 -59.111 -17.807  1.00  1.13           N  
ATOM  14235  CA  ASN A 879      36.605 -57.989 -17.096  1.00  1.13           C  
ATOM  14236  C   ASN A 879      35.684 -57.532 -15.976  1.00  1.13           C  
ATOM  14237  O   ASN A 879      34.559 -57.106 -16.232  1.00  1.13           O  
ATOM  14238  CB  ASN A 879      36.878 -56.855 -18.068  1.00  1.13           C  
ATOM  14239  CG  ASN A 879      37.866 -57.235 -19.172  1.00  1.13           C  
ATOM  14240  OD1 ASN A 879      39.087 -57.184 -19.010  1.00  1.13           O  
ATOM  14241  ND2 ASN A 879      37.330 -57.627 -20.300  1.00  1.13           N  
ATOM  14242  H   ASN A 879      35.059 -59.021 -18.166  1.00  1.13           H  
ATOM  14243  HA  ASN A 879      37.539 -58.308 -16.635  1.00  1.13           H  
ATOM  14244 1HB  ASN A 879      35.943 -56.529 -18.523  1.00  1.13           H  
ATOM  14245 2HB  ASN A 879      37.285 -56.006 -17.514  1.00  1.13           H  
ATOM  14246 1HD2 ASN A 879      37.913 -57.892 -21.067  1.00  1.13           H  
ATOM  14247 2HD2 ASN A 879      36.335 -57.659 -20.397  1.00  1.13           H  
ATOM  14248  N   TRP A 880      36.127 -57.676 -14.735  1.00  1.23           N  
ATOM  14249  CA  TRP A 880      35.290 -57.303 -13.610  1.00  1.23           C  
ATOM  14250  C   TRP A 880      35.004 -55.792 -13.681  1.00  1.23           C  
ATOM  14251  O   TRP A 880      35.941 -55.011 -13.873  1.00  1.23           O  
ATOM  14252  CB  TRP A 880      35.981 -57.625 -12.290  1.00  1.23           C  
ATOM  14253  CG  TRP A 880      35.108 -57.461 -11.091  1.00  1.23           C  
ATOM  14254  CD1 TRP A 880      35.018 -56.376 -10.290  1.00  1.23           C  
ATOM  14255  CD2 TRP A 880      34.210 -58.445 -10.528  1.00  1.23           C  
ATOM  14256  NE1 TRP A 880      34.107 -56.608  -9.276  1.00  1.23           N  
ATOM  14257  CE2 TRP A 880      33.621 -57.871  -9.405  1.00  1.23           C  
ATOM  14258  CE3 TRP A 880      33.874 -59.728 -10.873  1.00  1.23           C  
ATOM  14259  CZ2 TRP A 880      32.721 -58.559  -8.626  1.00  1.23           C  
ATOM  14260  CZ3 TRP A 880      32.957 -60.413 -10.084  1.00  1.23           C  
ATOM  14261  CH2 TRP A 880      32.409 -59.846  -8.997  1.00  1.23           C  
ATOM  14262  H   TRP A 880      37.064 -58.032 -14.558  1.00  1.23           H  
ATOM  14263  HA  TRP A 880      34.386 -57.885 -13.671  1.00  1.23           H  
ATOM  14264 1HB  TRP A 880      36.365 -58.647 -12.313  1.00  1.23           H  
ATOM  14265 2HB  TRP A 880      36.825 -56.957 -12.170  1.00  1.23           H  
ATOM  14266  HD1 TRP A 880      35.576 -55.451 -10.430  1.00  1.23           H  
ATOM  14267  HE1 TRP A 880      33.859 -55.950  -8.555  1.00  1.23           H  
ATOM  14268  HE3 TRP A 880      34.322 -60.192 -11.746  1.00  1.23           H  
ATOM  14269  HZ2 TRP A 880      32.264 -58.120  -7.745  1.00  1.23           H  
ATOM  14270  HZ3 TRP A 880      32.691 -61.427 -10.358  1.00  1.23           H  
ATOM  14271  HH2 TRP A 880      31.695 -60.421  -8.401  1.00  1.23           H  
ATOM  14272  N   PRO A 881      33.746 -55.346 -13.628  1.00  1.36           N  
ATOM  14273  CA  PRO A 881      33.326 -53.959 -13.609  1.00  1.36           C  
ATOM  14274  C   PRO A 881      33.615 -53.372 -12.257  1.00  1.36           C  
ATOM  14275  O   PRO A 881      33.675 -54.126 -11.292  1.00  1.36           O  
ATOM  14276  CB  PRO A 881      31.851 -54.057 -13.911  1.00  1.36           C  
ATOM  14277  CG  PRO A 881      31.448 -55.394 -13.308  1.00  1.36           C  
ATOM  14278  CD  PRO A 881      32.626 -56.293 -13.537  1.00  1.36           C  
ATOM  14279  HA  PRO A 881      33.872 -53.409 -14.405  1.00  1.36           H  
ATOM  14280 1HB  PRO A 881      31.361 -53.213 -13.439  1.00  1.36           H  
ATOM  14281 2HB  PRO A 881      31.669 -53.988 -14.989  1.00  1.36           H  
ATOM  14282 1HG  PRO A 881      31.196 -55.285 -12.242  1.00  1.36           H  
ATOM  14283 2HG  PRO A 881      30.553 -55.783 -13.808  1.00  1.36           H  
ATOM  14284 1HD  PRO A 881      32.713 -56.960 -12.669  1.00  1.36           H  
ATOM  14285 2HD  PRO A 881      32.513 -56.830 -14.488  1.00  1.36           H  
ATOM  14286  N   VAL A 882      33.676 -52.060 -12.107  1.00  1.50           N  
ATOM  14287  CA  VAL A 882      33.909 -51.565 -10.757  1.00  1.50           C  
ATOM  14288  C   VAL A 882      32.789 -50.684 -10.233  1.00  1.50           C  
ATOM  14289  O   VAL A 882      33.015 -49.579  -9.739  1.00  1.50           O  
ATOM  14290  CB  VAL A 882      35.236 -50.799 -10.705  1.00  1.50           C  
ATOM  14291  CG1 VAL A 882      36.405 -51.771 -10.934  1.00  1.50           C  
ATOM  14292  CG2 VAL A 882      35.218 -49.714 -11.749  1.00  1.50           C  
ATOM  14293  H   VAL A 882      33.602 -51.428 -12.893  1.00  1.50           H  
ATOM  14294  HA  VAL A 882      34.000 -52.417 -10.094  1.00  1.50           H  
ATOM  14295  HB  VAL A 882      35.358 -50.356  -9.718  1.00  1.50           H  
ATOM  14296 1HG1 VAL A 882      37.346 -51.228 -10.884  1.00  1.50           H  
ATOM  14297 2HG1 VAL A 882      36.391 -52.544 -10.166  1.00  1.50           H  
ATOM  14298 3HG1 VAL A 882      36.313 -52.239 -11.914  1.00  1.50           H  
ATOM  14299 1HG2 VAL A 882      36.155 -49.157 -11.714  1.00  1.50           H  
ATOM  14300 2HG2 VAL A 882      35.099 -50.161 -12.736  1.00  1.50           H  
ATOM  14301 3HG2 VAL A 882      34.385 -49.037 -11.555  1.00  1.50           H  
ATOM  14302  N   GLN A 883      31.581 -51.233 -10.311  1.00  1.63           N  
ATOM  14303  CA  GLN A 883      30.362 -50.695  -9.705  1.00  1.63           C  
ATOM  14304  C   GLN A 883      29.541 -51.900  -9.226  1.00  1.63           C  
ATOM  14305  O   GLN A 883      29.440 -52.896  -9.945  1.00  1.63           O  
ATOM  14306  CB  GLN A 883      29.557 -49.826 -10.693  1.00  1.63           C  
ATOM  14307  CG  GLN A 883      30.299 -48.544 -11.171  1.00  1.63           C  
ATOM  14308  CD  GLN A 883      29.458 -47.590 -12.038  1.00  1.63           C  
ATOM  14309  OE1 GLN A 883      28.885 -47.946 -13.087  1.00  1.63           O  
ATOM  14310  NE2 GLN A 883      29.401 -46.323 -11.606  1.00  1.63           N  
ATOM  14311  H   GLN A 883      31.529 -52.127 -10.780  1.00  1.63           H  
ATOM  14312  HA  GLN A 883      30.622 -50.088  -8.835  1.00  1.63           H  
ATOM  14313 1HB  GLN A 883      29.293 -50.415 -11.557  1.00  1.63           H  
ATOM  14314 2HB  GLN A 883      28.623 -49.514 -10.216  1.00  1.63           H  
ATOM  14315 1HG  GLN A 883      30.625 -47.988 -10.285  1.00  1.63           H  
ATOM  14316 2HG  GLN A 883      31.165 -48.835 -11.759  1.00  1.63           H  
ATOM  14317 1HE2 GLN A 883      28.883 -45.641 -12.118  1.00  1.63           H  
ATOM  14318 2HE2 GLN A 883      29.896 -46.036 -10.743  1.00  1.63           H  
ATOM  14319  N   LYS A 884      28.908 -51.815  -8.055  1.00  1.73           N  
ATOM  14320  CA  LYS A 884      28.111 -52.926  -7.529  1.00  1.73           C  
ATOM  14321  C   LYS A 884      27.014 -53.346  -8.482  1.00  1.73           C  
ATOM  14322  O   LYS A 884      26.778 -54.539  -8.696  1.00  1.73           O  
ATOM  14323  CB  LYS A 884      27.472 -52.571  -6.191  1.00  1.73           C  
ATOM  14324  CG  LYS A 884      26.713 -53.721  -5.542  1.00  1.73           C  
ATOM  14325  CD  LYS A 884      26.209 -53.346  -4.163  1.00  1.73           C  
ATOM  14326  CE  LYS A 884      25.415 -54.481  -3.531  1.00  1.73           C  
ATOM  14327  NZ  LYS A 884      24.937 -54.122  -2.177  1.00  1.73           N  
ATOM  14328  H   LYS A 884      28.963 -50.961  -7.500  1.00  1.73           H  
ATOM  14329  HA  LYS A 884      28.771 -53.773  -7.384  1.00  1.73           H  
ATOM  14330 1HB  LYS A 884      28.205 -52.181  -5.513  1.00  1.73           H  
ATOM  14331 2HB  LYS A 884      26.746 -51.769  -6.355  1.00  1.73           H  
ATOM  14332 1HG  LYS A 884      25.856 -53.972  -6.169  1.00  1.73           H  
ATOM  14333 2HG  LYS A 884      27.351 -54.593  -5.469  1.00  1.73           H  
ATOM  14334 1HD  LYS A 884      27.047 -53.090  -3.518  1.00  1.73           H  
ATOM  14335 2HD  LYS A 884      25.555 -52.469  -4.241  1.00  1.73           H  
ATOM  14336 1HE  LYS A 884      24.553 -54.697  -4.161  1.00  1.73           H  
ATOM  14337 2HE  LYS A 884      26.039 -55.371  -3.465  1.00  1.73           H  
ATOM  14338 1HZ  LYS A 884      24.399 -54.875  -1.784  1.00  1.73           H  
ATOM  14339 2HZ  LYS A 884      25.716 -53.920  -1.579  1.00  1.73           H  
ATOM  14340 3HZ  LYS A 884      24.347 -53.283  -2.254  1.00  1.73           H  
ATOM  14341  N   GLU A 885      26.384 -52.363  -9.112  1.00  1.81           N  
ATOM  14342  CA  GLU A 885      25.274 -52.628 -10.028  1.00  1.81           C  
ATOM  14343  C   GLU A 885      25.645 -53.503 -11.219  1.00  1.81           C  
ATOM  14344  O   GLU A 885      24.775 -54.119 -11.837  1.00  1.81           O  
ATOM  14345  CB  GLU A 885      24.682 -51.320 -10.541  1.00  1.81           C  
ATOM  14346  CG  GLU A 885      23.944 -50.570  -9.493  1.00  1.81           C  
ATOM  14347  CD  GLU A 885      22.686 -51.256  -9.048  1.00  1.81           C  
ATOM  14348  OE1 GLU A 885      21.799 -51.494  -9.847  1.00  1.81           O  
ATOM  14349  OE2 GLU A 885      22.562 -51.521  -7.868  1.00  1.81           O  
ATOM  14350  H   GLU A 885      26.657 -51.392  -8.890  1.00  1.81           H  
ATOM  14351  HA  GLU A 885      24.499 -53.148  -9.465  1.00  1.81           H  
ATOM  14352 1HB  GLU A 885      25.484 -50.680 -10.916  1.00  1.81           H  
ATOM  14353 2HB  GLU A 885      24.001 -51.520 -11.367  1.00  1.81           H  
ATOM  14354 1HG  GLU A 885      24.598 -50.443  -8.628  1.00  1.81           H  
ATOM  14355 2HG  GLU A 885      23.698 -49.578  -9.872  1.00  1.81           H  
ATOM  14356  N   ARG A 886      26.918 -53.516 -11.591  1.00  1.84           N  
ATOM  14357  CA  ARG A 886      27.353 -54.263 -12.749  1.00  1.84           C  
ATOM  14358  C   ARG A 886      27.825 -55.682 -12.392  1.00  1.84           C  
ATOM  14359  O   ARG A 886      28.145 -56.483 -13.281  1.00  1.84           O  
ATOM  14360  CB  ARG A 886      28.475 -53.493 -13.392  1.00  1.84           C  
ATOM  14361  CG  ARG A 886      28.082 -52.137 -13.958  1.00  1.84           C  
ATOM  14362  CD  ARG A 886      29.267 -51.402 -14.480  1.00  1.84           C  
ATOM  14363  NE  ARG A 886      28.929 -50.077 -14.931  1.00  1.84           N  
ATOM  14364  CZ  ARG A 886      28.543 -49.755 -16.177  1.00  1.84           C  
ATOM  14365  NH1 ARG A 886      28.459 -50.682 -17.110  1.00  1.84           N  
ATOM  14366  NH2 ARG A 886      28.251 -48.500 -16.459  1.00  1.84           N  
ATOM  14367  H   ARG A 886      27.622 -53.035 -11.032  1.00  1.84           H  
ATOM  14368  HA  ARG A 886      26.521 -54.335 -13.448  1.00  1.84           H  
ATOM  14369 1HB  ARG A 886      29.241 -53.324 -12.640  1.00  1.84           H  
ATOM  14370 2HB  ARG A 886      28.901 -54.077 -14.201  1.00  1.84           H  
ATOM  14371 1HG  ARG A 886      27.370 -52.270 -14.770  1.00  1.84           H  
ATOM  14372 2HG  ARG A 886      27.627 -51.533 -13.169  1.00  1.84           H  
ATOM  14373 1HD  ARG A 886      30.007 -51.304 -13.689  1.00  1.84           H  
ATOM  14374 2HD  ARG A 886      29.699 -51.948 -15.316  1.00  1.84           H  
ATOM  14375  HE  ARG A 886      28.971 -49.321 -14.237  1.00  1.84           H  
ATOM  14376 1HH1 ARG A 886      28.685 -51.641 -16.890  1.00  1.84           H  
ATOM  14377 2HH1 ARG A 886      28.170 -50.433 -18.045  1.00  1.84           H  
ATOM  14378 1HH2 ARG A 886      28.320 -47.794 -15.731  1.00  1.84           H  
ATOM  14379 2HH2 ARG A 886      27.962 -48.244 -17.388  1.00  1.84           H  
ATOM  14380  N   ILE A 887      27.856 -56.011 -11.097  1.00  1.83           N  
ATOM  14381  CA  ILE A 887      28.374 -57.309 -10.688  1.00  1.83           C  
ATOM  14382  C   ILE A 887      27.530 -58.478 -11.154  1.00  1.83           C  
ATOM  14383  O   ILE A 887      28.077 -59.499 -11.576  1.00  1.83           O  
ATOM  14384  CB  ILE A 887      28.592 -57.419  -9.183  1.00  1.83           C  
ATOM  14385  CG1 ILE A 887      29.739 -56.500  -8.767  1.00  1.83           C  
ATOM  14386  CG2 ILE A 887      28.876 -58.850  -8.848  1.00  1.83           C  
ATOM  14387  CD1 ILE A 887      29.897 -56.369  -7.271  1.00  1.83           C  
ATOM  14388  H   ILE A 887      27.538 -55.356 -10.382  1.00  1.83           H  
ATOM  14389  HA  ILE A 887      29.358 -57.421 -11.140  1.00  1.83           H  
ATOM  14390  HB  ILE A 887      27.699 -57.085  -8.653  1.00  1.83           H  
ATOM  14391 1HG1 ILE A 887      30.655 -56.862  -9.201  1.00  1.83           H  
ATOM  14392 2HG1 ILE A 887      29.545 -55.504  -9.174  1.00  1.83           H  
ATOM  14393 1HG2 ILE A 887      29.035 -58.956  -7.778  1.00  1.83           H  
ATOM  14394 2HG2 ILE A 887      28.033 -59.453  -9.150  1.00  1.83           H  
ATOM  14395 3HG2 ILE A 887      29.754 -59.176  -9.381  1.00  1.83           H  
ATOM  14396 1HD1 ILE A 887      30.720 -55.688  -7.054  1.00  1.83           H  
ATOM  14397 2HD1 ILE A 887      28.974 -55.983  -6.850  1.00  1.83           H  
ATOM  14398 3HD1 ILE A 887      30.109 -57.345  -6.839  1.00  1.83           H  
ATOM  14399  N   ASN A 888      26.207 -58.371 -11.069  1.00  1.78           N  
ATOM  14400  CA  ASN A 888      25.386 -59.486 -11.508  1.00  1.78           C  
ATOM  14401  C   ASN A 888      25.648 -59.778 -12.976  1.00  1.78           C  
ATOM  14402  O   ASN A 888      25.699 -60.938 -13.382  1.00  1.78           O  
ATOM  14403  CB  ASN A 888      23.919 -59.199 -11.278  1.00  1.78           C  
ATOM  14404  CG  ASN A 888      23.539 -59.261  -9.825  1.00  1.78           C  
ATOM  14405  OD1 ASN A 888      24.237 -59.863  -9.003  1.00  1.78           O  
ATOM  14406  ND2 ASN A 888      22.439 -58.640  -9.490  1.00  1.78           N  
ATOM  14407  H   ASN A 888      25.787 -57.523 -10.713  1.00  1.78           H  
ATOM  14408  HA  ASN A 888      25.662 -60.375 -10.948  1.00  1.78           H  
ATOM  14409 1HB  ASN A 888      23.678 -58.208 -11.666  1.00  1.78           H  
ATOM  14410 2HB  ASN A 888      23.318 -59.923 -11.831  1.00  1.78           H  
ATOM  14411 1HD2 ASN A 888      22.133 -58.643  -8.537  1.00  1.78           H  
ATOM  14412 2HD2 ASN A 888      21.903 -58.161 -10.185  1.00  1.78           H  
ATOM  14413  N   ALA A 889      25.851 -58.727 -13.780  1.00  1.69           N  
ATOM  14414  CA  ALA A 889      26.115 -58.932 -15.195  1.00  1.69           C  
ATOM  14415  C   ALA A 889      27.403 -59.715 -15.366  1.00  1.69           C  
ATOM  14416  O   ALA A 889      27.460 -60.659 -16.159  1.00  1.69           O  
ATOM  14417  CB  ALA A 889      26.209 -57.603 -15.920  1.00  1.69           C  
ATOM  14418  H   ALA A 889      25.826 -57.790 -13.401  1.00  1.69           H  
ATOM  14419  HA  ALA A 889      25.300 -59.517 -15.617  1.00  1.69           H  
ATOM  14420 1HB  ALA A 889      26.396 -57.779 -16.978  1.00  1.69           H  
ATOM  14421 2HB  ALA A 889      25.275 -57.056 -15.800  1.00  1.69           H  
ATOM  14422 3HB  ALA A 889      27.025 -57.017 -15.501  1.00  1.69           H  
ATOM  14423  N   PHE A 890      28.421 -59.369 -14.569  1.00  1.57           N  
ATOM  14424  CA  PHE A 890      29.683 -60.089 -14.639  1.00  1.57           C  
ATOM  14425  C   PHE A 890      29.459 -61.559 -14.361  1.00  1.57           C  
ATOM  14426  O   PHE A 890      29.969 -62.438 -15.065  1.00  1.57           O  
ATOM  14427  CB  PHE A 890      30.698 -59.619 -13.617  1.00  1.57           C  
ATOM  14428  CG  PHE A 890      31.911 -60.417 -13.773  1.00  1.57           C  
ATOM  14429  CD1 PHE A 890      32.910 -60.003 -14.606  1.00  1.57           C  
ATOM  14430  CD2 PHE A 890      32.023 -61.655 -13.156  1.00  1.57           C  
ATOM  14431  CE1 PHE A 890      33.992 -60.774 -14.790  1.00  1.57           C  
ATOM  14432  CE2 PHE A 890      33.099 -62.432 -13.367  1.00  1.57           C  
ATOM  14433  CZ  PHE A 890      34.076 -61.987 -14.181  1.00  1.57           C  
ATOM  14434  H   PHE A 890      28.320 -58.574 -13.936  1.00  1.57           H  
ATOM  14435  HA  PHE A 890      30.098 -59.979 -15.641  1.00  1.57           H  
ATOM  14436 1HB  PHE A 890      30.926 -58.578 -13.767  1.00  1.57           H  
ATOM  14437 2HB  PHE A 890      30.323 -59.746 -12.606  1.00  1.57           H  
ATOM  14438  HD1 PHE A 890      32.827 -59.045 -15.116  1.00  1.57           H  
ATOM  14439  HD2 PHE A 890      31.229 -62.003 -12.506  1.00  1.57           H  
ATOM  14440  HE1 PHE A 890      34.791 -60.433 -15.441  1.00  1.57           H  
ATOM  14441  HE2 PHE A 890      33.179 -63.408 -12.888  1.00  1.57           H  
ATOM  14442  HZ  PHE A 890      34.912 -62.593 -14.353  1.00  1.57           H  
ATOM  14443  N   HIS A 891      28.730 -61.818 -13.278  1.00  1.45           N  
ATOM  14444  CA  HIS A 891      28.487 -63.170 -12.833  1.00  1.45           C  
ATOM  14445  C   HIS A 891      27.792 -63.951 -13.918  1.00  1.45           C  
ATOM  14446  O   HIS A 891      28.189 -65.082 -14.213  1.00  1.45           O  
ATOM  14447  CB  HIS A 891      27.689 -63.174 -11.543  1.00  1.45           C  
ATOM  14448  CG  HIS A 891      27.484 -64.525 -10.977  1.00  1.45           C  
ATOM  14449  ND1 HIS A 891      28.520 -65.265 -10.454  1.00  1.45           N  
ATOM  14450  CD2 HIS A 891      26.368 -65.266 -10.802  1.00  1.45           C  
ATOM  14451  CE1 HIS A 891      28.053 -66.408  -9.997  1.00  1.45           C  
ATOM  14452  NE2 HIS A 891      26.751 -66.433 -10.185  1.00  1.45           N  
ATOM  14453  H   HIS A 891      28.343 -61.035 -12.746  1.00  1.45           H  
ATOM  14454  HA  HIS A 891      29.434 -63.664 -12.637  1.00  1.45           H  
ATOM  14455 1HB  HIS A 891      28.205 -62.557 -10.808  1.00  1.45           H  
ATOM  14456 2HB  HIS A 891      26.712 -62.726 -11.719  1.00  1.45           H  
ATOM  14457  HD2 HIS A 891      25.353 -64.982 -11.090  1.00  1.45           H  
ATOM  14458  HE1 HIS A 891      28.644 -67.187  -9.530  1.00  1.45           H  
ATOM  14459  HE2 HIS A 891      26.134 -67.189  -9.912  1.00  1.45           H  
ATOM  14460  N   HIS A 892      26.779 -63.353 -14.539  1.00  1.34           N  
ATOM  14461  CA  HIS A 892      26.065 -64.057 -15.584  1.00  1.34           C  
ATOM  14462  C   HIS A 892      27.015 -64.368 -16.733  1.00  1.34           C  
ATOM  14463  O   HIS A 892      26.985 -65.466 -17.285  1.00  1.34           O  
ATOM  14464  CB  HIS A 892      24.855 -63.259 -16.061  1.00  1.34           C  
ATOM  14465  CG  HIS A 892      23.764 -63.153 -15.011  1.00  1.34           C  
ATOM  14466  ND1 HIS A 892      23.183 -64.262 -14.418  1.00  1.34           N  
ATOM  14467  CD2 HIS A 892      23.151 -62.072 -14.473  1.00  1.34           C  
ATOM  14468  CE1 HIS A 892      22.260 -63.860 -13.564  1.00  1.34           C  
ATOM  14469  NE2 HIS A 892      22.221 -62.532 -13.572  1.00  1.34           N  
ATOM  14470  H   HIS A 892      26.484 -62.417 -14.260  1.00  1.34           H  
ATOM  14471  HA  HIS A 892      25.699 -64.997 -15.211  1.00  1.34           H  
ATOM  14472 1HB  HIS A 892      25.169 -62.254 -16.342  1.00  1.34           H  
ATOM  14473 2HB  HIS A 892      24.432 -63.741 -16.944  1.00  1.34           H  
ATOM  14474  HD1 HIS A 892      23.682 -65.143 -14.265  1.00  1.34           H  
ATOM  14475  HD2 HIS A 892      23.273 -61.000 -14.634  1.00  1.34           H  
ATOM  14476  HE1 HIS A 892      21.687 -64.595 -12.998  1.00  1.34           H  
ATOM  14477  N   LYS A 893      27.916 -63.442 -17.079  1.00  1.27           N  
ATOM  14478  CA  LYS A 893      28.843 -63.725 -18.171  1.00  1.27           C  
ATOM  14479  C   LYS A 893      29.720 -64.932 -17.828  1.00  1.27           C  
ATOM  14480  O   LYS A 893      29.979 -65.777 -18.691  1.00  1.27           O  
ATOM  14481  CB  LYS A 893      29.723 -62.513 -18.469  1.00  1.27           C  
ATOM  14482  CG  LYS A 893      29.003 -61.336 -19.107  1.00  1.27           C  
ATOM  14483  CD  LYS A 893      29.951 -60.161 -19.308  1.00  1.27           C  
ATOM  14484  CE  LYS A 893      29.221 -58.949 -19.876  1.00  1.27           C  
ATOM  14485  NZ  LYS A 893      30.130 -57.773 -20.039  1.00  1.27           N  
ATOM  14486  H   LYS A 893      27.929 -62.533 -16.611  1.00  1.27           H  
ATOM  14487  HA  LYS A 893      28.266 -63.969 -19.063  1.00  1.27           H  
ATOM  14488 1HB  LYS A 893      30.199 -62.168 -17.553  1.00  1.27           H  
ATOM  14489 2HB  LYS A 893      30.505 -62.812 -19.152  1.00  1.27           H  
ATOM  14490 1HG  LYS A 893      28.609 -61.641 -20.074  1.00  1.27           H  
ATOM  14491 2HG  LYS A 893      28.173 -61.026 -18.482  1.00  1.27           H  
ATOM  14492 1HD  LYS A 893      30.399 -59.892 -18.348  1.00  1.27           H  
ATOM  14493 2HD  LYS A 893      30.748 -60.455 -19.991  1.00  1.27           H  
ATOM  14494 1HE  LYS A 893      28.800 -59.209 -20.845  1.00  1.27           H  
ATOM  14495 2HE  LYS A 893      28.410 -58.678 -19.198  1.00  1.27           H  
ATOM  14496 1HZ  LYS A 893      29.609 -56.992 -20.413  1.00  1.27           H  
ATOM  14497 2HZ  LYS A 893      30.518 -57.517 -19.140  1.00  1.27           H  
ATOM  14498 3HZ  LYS A 893      30.879 -58.009 -20.673  1.00  1.27           H  
ATOM  14499  N   LEU A 894      30.141 -65.039 -16.561  1.00  1.23           N  
ATOM  14500  CA  LEU A 894      30.943 -66.183 -16.133  1.00  1.23           C  
ATOM  14501  C   LEU A 894      30.127 -67.463 -16.184  1.00  1.23           C  
ATOM  14502  O   LEU A 894      30.595 -68.473 -16.706  1.00  1.23           O  
ATOM  14503  CB  LEU A 894      31.540 -65.971 -14.736  1.00  1.23           C  
ATOM  14504  CG  LEU A 894      32.379 -67.156 -14.217  1.00  1.23           C  
ATOM  14505  CD1 LEU A 894      33.524 -67.430 -15.182  1.00  1.23           C  
ATOM  14506  CD2 LEU A 894      32.918 -66.842 -12.818  1.00  1.23           C  
ATOM  14507  H   LEU A 894      29.915 -64.293 -15.897  1.00  1.23           H  
ATOM  14508  HA  LEU A 894      31.761 -66.302 -16.827  1.00  1.23           H  
ATOM  14509 1HB  LEU A 894      32.167 -65.084 -14.753  1.00  1.23           H  
ATOM  14510 2HB  LEU A 894      30.722 -65.798 -14.032  1.00  1.23           H  
ATOM  14511  HG  LEU A 894      31.752 -68.034 -14.173  1.00  1.23           H  
ATOM  14512 1HD1 LEU A 894      34.097 -68.276 -14.834  1.00  1.23           H  
ATOM  14513 2HD1 LEU A 894      33.118 -67.654 -16.165  1.00  1.23           H  
ATOM  14514 3HD1 LEU A 894      34.164 -66.564 -15.244  1.00  1.23           H  
ATOM  14515 1HD2 LEU A 894      33.504 -67.688 -12.447  1.00  1.23           H  
ATOM  14516 2HD2 LEU A 894      33.546 -65.958 -12.856  1.00  1.23           H  
ATOM  14517 3HD2 LEU A 894      32.082 -66.660 -12.137  1.00  1.23           H  
ATOM  14518  N   GLN A 895      28.897 -67.430 -15.676  1.00  1.23           N  
ATOM  14519  CA  GLN A 895      28.069 -68.629 -15.684  1.00  1.23           C  
ATOM  14520  C   GLN A 895      27.863 -69.096 -17.128  1.00  1.23           C  
ATOM  14521  O   GLN A 895      27.923 -70.296 -17.425  1.00  1.23           O  
ATOM  14522  CB  GLN A 895      26.705 -68.339 -15.050  1.00  1.23           C  
ATOM  14523  CG  GLN A 895      26.631 -68.128 -13.541  1.00  1.23           C  
ATOM  14524  CD  GLN A 895      25.220 -67.588 -13.165  1.00  1.23           C  
ATOM  14525  OE1 GLN A 895      24.805 -66.558 -13.713  1.00  1.23           O  
ATOM  14526  NE2 GLN A 895      24.472 -68.274 -12.315  1.00  1.23           N  
ATOM  14527  H   GLN A 895      28.549 -66.565 -15.261  1.00  1.23           H  
ATOM  14528  HA  GLN A 895      28.574 -69.417 -15.129  1.00  1.23           H  
ATOM  14529 1HB  GLN A 895      26.281 -67.453 -15.517  1.00  1.23           H  
ATOM  14530 2HB  GLN A 895      26.049 -69.170 -15.253  1.00  1.23           H  
ATOM  14531 1HG  GLN A 895      26.783 -69.081 -13.033  1.00  1.23           H  
ATOM  14532 2HG  GLN A 895      27.381 -67.397 -13.233  1.00  1.23           H  
ATOM  14533 1HE2 GLN A 895      23.548 -67.970 -12.099  1.00  1.23           H  
ATOM  14534 2HE2 GLN A 895      24.777 -69.155 -11.896  1.00  1.23           H  
ATOM  14535  N   VAL A 896      27.678 -68.149 -18.050  1.00  1.28           N  
ATOM  14536  CA  VAL A 896      27.518 -68.523 -19.444  1.00  1.28           C  
ATOM  14537  C   VAL A 896      28.800 -69.149 -19.974  1.00  1.28           C  
ATOM  14538  O   VAL A 896      28.761 -70.215 -20.589  1.00  1.28           O  
ATOM  14539  CB  VAL A 896      27.154 -67.313 -20.321  1.00  1.28           C  
ATOM  14540  CG1 VAL A 896      27.205 -67.725 -21.752  1.00  1.28           C  
ATOM  14541  CG2 VAL A 896      25.762 -66.816 -19.996  1.00  1.28           C  
ATOM  14542  H   VAL A 896      27.620 -67.167 -17.774  1.00  1.28           H  
ATOM  14543  HA  VAL A 896      26.711 -69.252 -19.512  1.00  1.28           H  
ATOM  14544  HB  VAL A 896      27.884 -66.518 -20.160  1.00  1.28           H  
ATOM  14545 1HG1 VAL A 896      26.963 -66.875 -22.385  1.00  1.28           H  
ATOM  14546 2HG1 VAL A 896      28.206 -68.077 -21.979  1.00  1.28           H  
ATOM  14547 3HG1 VAL A 896      26.487 -68.525 -21.927  1.00  1.28           H  
ATOM  14548 1HG2 VAL A 896      25.525 -65.972 -20.633  1.00  1.28           H  
ATOM  14549 2HG2 VAL A 896      25.048 -67.612 -20.169  1.00  1.28           H  
ATOM  14550 3HG2 VAL A 896      25.710 -66.508 -18.974  1.00  1.28           H  
ATOM  14551  N   ALA A 897      29.948 -68.526 -19.693  1.00  1.41           N  
ATOM  14552  CA  ALA A 897      31.254 -69.008 -20.130  1.00  1.41           C  
ATOM  14553  C   ALA A 897      31.524 -70.427 -19.640  1.00  1.41           C  
ATOM  14554  O   ALA A 897      32.132 -71.239 -20.332  1.00  1.41           O  
ATOM  14555  CB  ALA A 897      32.345 -68.076 -19.648  1.00  1.41           C  
ATOM  14556  H   ALA A 897      29.917 -67.650 -19.165  1.00  1.41           H  
ATOM  14557  HA  ALA A 897      31.252 -69.024 -21.229  1.00  1.41           H  
ATOM  14558 1HB  ALA A 897      33.307 -68.423 -20.006  1.00  1.41           H  
ATOM  14559 2HB  ALA A 897      32.152 -67.073 -20.018  1.00  1.41           H  
ATOM  14560 3HB  ALA A 897      32.343 -68.063 -18.563  1.00  1.41           H  
ATOM  14561  N   LEU A 898      31.024 -70.733 -18.437  1.00  1.65           N  
ATOM  14562  CA  LEU A 898      31.203 -72.042 -17.824  1.00  1.65           C  
ATOM  14563  C   LEU A 898      30.297 -73.125 -18.427  1.00  1.65           C  
ATOM  14564  O   LEU A 898      30.515 -74.322 -18.179  1.00  1.65           O  
ATOM  14565  CB  LEU A 898      30.970 -71.932 -16.307  1.00  1.65           C  
ATOM  14566  CG  LEU A 898      32.028 -71.108 -15.571  1.00  1.65           C  
ATOM  14567  CD1 LEU A 898      31.641 -70.884 -14.148  1.00  1.65           C  
ATOM  14568  CD2 LEU A 898      33.276 -71.843 -15.608  1.00  1.65           C  
ATOM  14569  H   LEU A 898      30.549 -70.004 -17.907  1.00  1.65           H  
ATOM  14570  HA  LEU A 898      32.236 -72.337 -17.981  1.00  1.65           H  
ATOM  14571 1HB  LEU A 898      29.998 -71.463 -16.139  1.00  1.65           H  
ATOM  14572 2HB  LEU A 898      30.952 -72.932 -15.878  1.00  1.65           H  
ATOM  14573  HG  LEU A 898      32.153 -70.158 -16.067  1.00  1.65           H  
ATOM  14574 1HD1 LEU A 898      32.418 -70.308 -13.647  1.00  1.65           H  
ATOM  14575 2HD1 LEU A 898      30.698 -70.339 -14.108  1.00  1.65           H  
ATOM  14576 3HD1 LEU A 898      31.532 -71.845 -13.658  1.00  1.65           H  
ATOM  14577 1HD2 LEU A 898      34.035 -71.266 -15.122  1.00  1.65           H  
ATOM  14578 2HD2 LEU A 898      33.137 -72.787 -15.095  1.00  1.65           H  
ATOM  14579 3HD2 LEU A 898      33.552 -72.022 -16.636  1.00  1.65           H  
ATOM  14580  N   GLY A 899      29.335 -72.734 -19.274  1.00  2.02           N  
ATOM  14581  CA  GLY A 899      28.408 -73.675 -19.889  1.00  2.02           C  
ATOM  14582  C   GLY A 899      27.119 -73.897 -19.095  1.00  2.02           C  
ATOM  14583  O   GLY A 899      26.371 -74.843 -19.369  1.00  2.02           O  
ATOM  14584  H   GLY A 899      29.228 -71.747 -19.505  1.00  2.02           H  
ATOM  14585 1HA  GLY A 899      28.152 -73.305 -20.883  1.00  2.02           H  
ATOM  14586 2HA  GLY A 899      28.908 -74.629 -20.035  1.00  2.02           H  
ATOM  14587  N   SER A 900      26.821 -73.028 -18.127  1.00  2.53           N  
ATOM  14588  CA  SER A 900      25.616 -73.199 -17.320  1.00  2.53           C  
ATOM  14589  C   SER A 900      24.373 -72.708 -18.068  1.00  2.53           C  
ATOM  14590  O   SER A 900      23.752 -71.697 -17.721  1.00  2.53           O  
ATOM  14591  CB  SER A 900      25.791 -72.482 -16.000  1.00  2.53           C  
ATOM  14592  OG  SER A 900      26.845 -73.043 -15.275  1.00  2.53           O  
ATOM  14593  H   SER A 900      27.423 -72.224 -17.944  1.00  2.53           H  
ATOM  14594  HA  SER A 900      25.488 -74.263 -17.114  1.00  2.53           H  
ATOM  14595 1HB  SER A 900      25.992 -71.435 -16.181  1.00  2.53           H  
ATOM  14596 2HB  SER A 900      24.886 -72.543 -15.421  1.00  2.53           H  
ATOM  14597  HG  SER A 900      26.616 -73.968 -15.142  1.00  2.53           H  
ATOM  14598  N   ARG A 901      24.011 -73.443 -19.112  1.00  3.18           N  
ATOM  14599  CA  ARG A 901      22.908 -73.042 -19.966  1.00  3.18           C  
ATOM  14600  C   ARG A 901      21.638 -72.909 -19.144  1.00  3.18           C  
ATOM  14601  O   ARG A 901      21.350 -73.726 -18.268  1.00  3.18           O  
ATOM  14602  CB  ARG A 901      22.718 -74.015 -21.124  1.00  3.18           C  
ATOM  14603  CG  ARG A 901      21.621 -73.612 -22.098  1.00  3.18           C  
ATOM  14604  CD  ARG A 901      22.028 -72.413 -22.876  1.00  3.18           C  
ATOM  14605  NE  ARG A 901      21.005 -71.965 -23.799  1.00  3.18           N  
ATOM  14606  CZ  ARG A 901      21.079 -70.826 -24.517  1.00  3.18           C  
ATOM  14607  NH1 ARG A 901      22.126 -70.039 -24.395  1.00  3.18           N  
ATOM  14608  NH2 ARG A 901      20.104 -70.498 -25.346  1.00  3.18           N  
ATOM  14609  H   ARG A 901      24.578 -74.264 -19.324  1.00  3.18           H  
ATOM  14610  HA  ARG A 901      23.141 -72.066 -20.391  1.00  3.18           H  
ATOM  14611 1HB  ARG A 901      23.649 -74.106 -21.685  1.00  3.18           H  
ATOM  14612 2HB  ARG A 901      22.470 -75.002 -20.736  1.00  3.18           H  
ATOM  14613 1HG  ARG A 901      21.445 -74.426 -22.801  1.00  3.18           H  
ATOM  14614 2HG  ARG A 901      20.709 -73.396 -21.572  1.00  3.18           H  
ATOM  14615 1HD  ARG A 901      22.252 -71.594 -22.195  1.00  3.18           H  
ATOM  14616 2HD  ARG A 901      22.912 -72.658 -23.445  1.00  3.18           H  
ATOM  14617  HE  ARG A 901      20.185 -72.547 -23.914  1.00  3.18           H  
ATOM  14618 1HH1 ARG A 901      22.868 -70.283 -23.755  1.00  3.18           H  
ATOM  14619 2HH1 ARG A 901      22.183 -69.185 -24.931  1.00  3.18           H  
ATOM  14620 1HH2 ARG A 901      19.298 -71.099 -25.441  1.00  3.18           H  
ATOM  14621 2HH2 ARG A 901      20.164 -69.644 -25.882  1.00  3.18           H  
ATOM  14622  N   ASN A 902      20.945 -71.792 -19.347  1.00  3.91           N  
ATOM  14623  CA  ASN A 902      19.687 -71.367 -18.702  1.00  3.91           C  
ATOM  14624  C   ASN A 902      19.825 -71.008 -17.210  1.00  3.91           C  
ATOM  14625  O   ASN A 902      19.219 -70.046 -16.744  1.00  3.91           O  
ATOM  14626  CB  ASN A 902      18.610 -72.429 -18.859  1.00  3.91           C  
ATOM  14627  CG  ASN A 902      18.280 -72.725 -20.293  1.00  3.91           C  
ATOM  14628  OD1 ASN A 902      18.250 -71.827 -21.144  1.00  3.91           O  
ATOM  14629  ND2 ASN A 902      18.031 -73.979 -20.580  1.00  3.91           N  
ATOM  14630  H   ASN A 902      21.309 -71.172 -20.054  1.00  3.91           H  
ATOM  14631  HA  ASN A 902      19.343 -70.464 -19.209  1.00  3.91           H  
ATOM  14632 1HB  ASN A 902      18.913 -73.350 -18.367  1.00  3.91           H  
ATOM  14633 2HB  ASN A 902      17.704 -72.090 -18.360  1.00  3.91           H  
ATOM  14634 1HD2 ASN A 902      17.801 -74.244 -21.517  1.00  3.91           H  
ATOM  14635 2HD2 ASN A 902      18.065 -74.673 -19.859  1.00  3.91           H  
ATOM  14636  N   SER A 903      20.749 -71.656 -16.507  1.00  4.61           N  
ATOM  14637  CA  SER A 903      21.005 -71.376 -15.099  1.00  4.61           C  
ATOM  14638  C   SER A 903      21.786 -70.076 -14.974  1.00  4.61           C  
ATOM  14639  O   SER A 903      21.758 -69.404 -13.944  1.00  4.61           O  
ATOM  14640  CB  SER A 903      21.775 -72.526 -14.487  1.00  4.61           C  
ATOM  14641  OG  SER A 903      21.010 -73.705 -14.500  1.00  4.61           O  
ATOM  14642  H   SER A 903      21.214 -72.437 -16.955  1.00  4.61           H  
ATOM  14643  HA  SER A 903      20.051 -71.265 -14.582  1.00  4.61           H  
ATOM  14644 1HB  SER A 903      22.681 -72.683 -15.053  1.00  4.61           H  
ATOM  14645 2HB  SER A 903      22.063 -72.277 -13.463  1.00  4.61           H  
ATOM  14646  HG  SER A 903      20.898 -73.933 -15.431  1.00  4.61           H  
ATOM  14647  N   ALA A 904      22.415 -69.698 -16.083  1.00  5.19           N  
ATOM  14648  CA  ALA A 904      23.184 -68.476 -16.225  1.00  5.19           C  
ATOM  14649  C   ALA A 904      22.316 -67.250 -16.518  1.00  5.19           C  
ATOM  14650  O   ALA A 904      22.851 -66.155 -16.699  1.00  5.19           O  
ATOM  14651  CB  ALA A 904      24.192 -68.627 -17.345  1.00  5.19           C  
ATOM  14652  H   ALA A 904      22.424 -70.349 -16.864  1.00  5.19           H  
ATOM  14653  HA  ALA A 904      23.699 -68.307 -15.293  1.00  5.19           H  
ATOM  14654 1HB  ALA A 904      24.772 -67.723 -17.396  1.00  5.19           H  
ATOM  14655 2HB  ALA A 904      24.844 -69.465 -17.148  1.00  5.19           H  
ATOM  14656 3HB  ALA A 904      23.679 -68.791 -18.285  1.00  5.19           H  
ATOM  14657  N   HIS A 905      20.991 -67.428 -16.628  1.00  5.59           N  
ATOM  14658  CA  HIS A 905      20.134 -66.307 -16.984  1.00  5.59           C  
ATOM  14659  C   HIS A 905      18.938 -66.156 -16.044  1.00  5.59           C  
ATOM  14660  O   HIS A 905      17.945 -65.527 -16.413  1.00  5.59           O  
ATOM  14661  OXT HIS A 905      19.103 -66.358 -14.841  1.00  5.59           O  
ATOM  14662  CB  HIS A 905      19.632 -66.506 -18.415  1.00  5.59           C  
ATOM  14663  CG  HIS A 905      20.742 -66.634 -19.411  1.00  5.59           C  
ATOM  14664  ND1 HIS A 905      21.418 -65.548 -19.921  1.00  5.59           N  
ATOM  14665  CD2 HIS A 905      21.295 -67.729 -19.982  1.00  5.59           C  
ATOM  14666  CE1 HIS A 905      22.339 -65.972 -20.768  1.00  5.59           C  
ATOM  14667  NE2 HIS A 905      22.285 -67.293 -20.820  1.00  5.59           N  
ATOM  14668  H   HIS A 905      20.565 -68.344 -16.480  1.00  5.59           H  
ATOM  14669  HA  HIS A 905      20.704 -65.380 -16.940  1.00  5.59           H  
ATOM  14670 1HB  HIS A 905      19.020 -67.412 -18.462  1.00  5.59           H  
ATOM  14671 2HB  HIS A 905      19.004 -65.665 -18.702  1.00  5.59           H  
ATOM  14672  HD1 HIS A 905      21.463 -64.650 -19.477  1.00  5.59           H  
ATOM  14673  HD2 HIS A 905      21.093 -68.791 -19.884  1.00  5.59           H  
ATOM  14674  HE1 HIS A 905      22.987 -65.263 -21.280  1.00  5.59           H  
TER   14675
ENDMDL

